#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahw s LYS 5 N 0.00 0.67 0.35 7.34 -2.85 -1.26 -4.99 119.74 119.00 2ahw s LYS 5 Ca 0.00 -0.76 -0.28 0.00 -1.00 0.00 0.00 55.97 53.93 2ahw s LYS 5 Cb 0.00 -0.57 -0.10 0.00 -2.06 0.00 0.00 37.83 35.09 2ahw s LYS 5 CO 0.00 0.13 1.34 -1.25 0.10 0.00 0.00 175.35 175.66 2ahw s PRO 6 N -1.40 4.28 0.55 1.78 0.04 -1.26 -4.98 135.00 134.01 2ahw s PRO 6 Ca -0.04 2.27 -0.18 0.00 0.04 0.00 0.00 61.00 63.09 2ahw s PRO 6 Cb -0.09 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 2ahw s PRO 6 CO 0.01 -0.27 1.07 -1.25 0.04 0.00 0.00 177.00 176.60 2ahw s PRO 7 N -1.88 3.45 -0.68 0.56 0.04 -1.26 -4.88 135.00 130.34 2ahw s PRO 7 Ca 0.50 1.36 -0.25 0.00 0.04 0.00 0.00 61.00 62.65 2ahw s PRO 7 Cb -0.41 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.14 2ahw s PRO 7 CO 0.54 -0.73 1.11 1.03 0.04 0.00 0.00 177.00 179.00 2ahw s ARG 8 N -3.61 3.18 -0.09 4.56 0.52 -1.26 -4.67 118.95 117.58 2ahw s ARG 8 Ca 0.67 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 55.11 2ahw s ARG 8 Cb -0.18 -4.18 -0.03 0.00 0.52 0.00 0.00 34.95 31.07 2ahw s ARG 8 CO 0.29 -1.92 1.39 0.42 0.02 0.00 0.00 175.30 175.50 2ahw s ILE 9 N 4.82 3.98 -1.37 1.52 -1.09 -1.24 -3.19 121.20 124.63 2ahw s ILE 9 Ca 0.29 1.24 -0.05 0.00 -2.23 0.00 0.00 60.65 59.90 2ahw s ILE 9 Cb -0.12 -3.80 0.03 0.00 -1.58 0.00 0.00 42.46 36.99 2ahw s ILE 9 CO 0.14 -0.08 0.37 0.59 -1.23 0.00 0.00 174.94 174.73 2ahw n ASN 10 N 6.38 -4.75 0.00 3.58 3.02 -1.26 -1.77 115.26 120.46 2ahw n ASN 10 Ca 0.14 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2ahw n ASN 10 Cb 0.44 -3.91 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 2ahw n ASN 10 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ahw n GLY 11 N -1.19 0.81 3.74 7.41 0.00 -1.19 -5.00 105.19 109.76 2ahw n GLY 11 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2ahw n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ahw s ARG 12 N -0.24 4.75 0.22 1.61 0.52 -0.73 -4.66 118.95 120.43 2ahw s ARG 12 Ca 0.00 1.47 -0.30 0.00 -0.52 0.00 0.00 55.73 56.38 2ahw s ARG 12 Cb 0.00 -3.34 -0.10 0.00 0.52 0.00 0.00 34.95 32.03 2ahw s ARG 12 CO 0.00 0.31 1.42 0.54 0.02 0.00 0.00 175.30 177.59 2ahw s VAL 13 N -0.39 2.82 -0.08 3.52 0.11 -0.63 -3.68 120.40 122.07 2ahw s VAL 13 Ca 0.45 0.67 -0.35 0.00 -2.93 0.00 0.00 61.98 59.82 2ahw s VAL 13 Cb -0.24 -3.43 -0.13 0.00 -1.53 0.00 0.00 36.38 31.05 2ahw s VAL 13 CO 0.31 0.10 1.79 -2.65 -3.33 0.00 0.00 175.10 171.32 2ahw n PRO 14 N 2.66 1.95 -3.63 1.54 -0.02 -1.26 -4.84 135.00 131.40 2ahw n PRO 14 Ca 0.08 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.89 2ahw n PRO 14 Cb 0.41 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 2ahw n PRO 14 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ahw s VAL 15 N 3.39 5.11 0.22 -1.45 1.01 -1.26 -0.88 120.40 126.54 2ahw s VAL 15 Ca 0.91 0.10 0.03 0.00 0.00 0.00 0.00 61.98 63.03 2ahw s VAL 15 Cb -0.77 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 2ahw s VAL 15 CO 0.52 0.27 0.01 -0.76 0.00 0.00 0.00 175.10 175.14 2ahw s LEU 16 N 1.68 2.12 0.68 3.92 1.43 -0.64 -4.98 118.68 122.90 2ahw s LEU 16 Ca 0.07 -1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 51.83 2ahw s LEU 16 Cb -0.16 -0.20 -0.00 0.00 0.03 0.00 0.00 46.19 45.86 2ahw s LEU 16 CO 0.09 -0.54 1.05 -0.94 0.23 0.00 0.00 176.35 176.24 2ahw s SER 17 N -3.28 5.61 0.27 2.29 1.04 -1.26 -4.22 113.70 114.15 2ahw s SER 17 Ca 0.28 1.51 -0.03 0.00 0.48 0.00 0.00 55.95 58.20 2ahw s SER 17 Cb 0.06 -2.43 0.39 0.00 0.10 0.00 0.00 66.02 64.13 2ahw s SER 17 CO 0.08 -1.28 1.91 0.00 0.98 0.00 0.00 173.24 174.92 2ahw h ALA 18 N -0.61 1.38 0.01 5.32 0.00 -1.95 -0.50 119.26 122.92 2ahw h ALA 18 Ca -0.44 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.45 2ahw h ALA 18 Cb 1.21 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2ahw h ALA 18 CO 0.59 0.50 -0.13 1.96 0.00 0.00 0.00 179.25 182.17 2ahw h GLN 19 N 1.21 -0.21 -0.80 0.00 7.50 -1.90 -1.97 115.11 118.94 2ahw h GLN 19 Ca 0.40 0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.54 2ahw h GLN 19 Cb 0.06 0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.60 2ahw h GLN 19 CO -0.14 -0.14 0.40 0.93 -1.50 0.00 0.00 178.83 178.38 2ahw h GLU 20 N -0.22 1.14 0.01 1.46 5.08 -1.81 -3.15 114.58 117.08 2ahw h GLU 20 Ca 0.04 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2ahw h GLU 20 Cb 0.27 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2ahw h GLU 20 CO -0.12 0.87 -0.00 0.00 -1.00 0.00 0.00 179.01 178.76 2ahw h ALA 21 N 1.21 -0.01 0.00 3.43 0.00 -0.75 -2.86 119.26 120.28 2ahw h ALA 21 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2ahw h ALA 21 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ahw h ALA 21 CO -0.04 -0.50 0.00 -0.39 0.00 0.00 0.00 179.25 178.32 2ahw h VAL 22 N -0.02 0.00 0.00 0.00 -1.51 -1.39 -2.28 116.25 111.05 2ahw h VAL 22 Ca -0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2ahw h VAL 22 Cb 0.01 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2ahw h VAL 22 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 2ahw n ASN 23 N -2.77 0.07 -0.16 4.19 3.02 -1.08 -2.05 115.26 116.49 2ahw n ASN 23 Ca 0.01 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.21 2ahw n ASN 23 Cb 0.26 -0.54 0.37 0.00 -0.61 0.00 0.00 39.78 39.27 2ahw n ASN 23 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ahw n TYR 24 N -1.59 0.00 -2.64 3.10 4.01 -0.86 -4.82 117.16 114.36 2ahw n TYR 24 Ca 0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.33 2ahw n TYR 24 Cb 0.09 -0.17 -0.02 0.00 -0.31 0.00 0.00 39.34 38.93 2ahw n TYR 24 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2ahw s ILE 25 N -2.66 4.65 0.54 -0.72 1.01 -0.87 -4.90 121.20 118.25 2ahw s ILE 25 Ca 0.21 1.98 -0.03 0.00 0.00 0.00 0.00 60.65 62.81 2ahw s ILE 25 Cb 0.19 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2ahw s ILE 25 CO 0.57 -0.16 0.82 -2.16 0.00 0.00 0.00 174.94 174.01 2ahw s PRO 26 N 3.10 2.93 0.26 2.79 0.05 -1.26 -4.77 135.00 138.10 2ahw s PRO 26 Ca 0.45 -0.21 -0.29 0.00 0.05 0.00 0.00 61.00 61.00 2ahw s PRO 26 Cb -0.16 -2.38 -0.15 0.00 0.05 0.00 0.00 34.50 31.87 2ahw s PRO 26 CO 0.08 -0.57 1.01 -0.25 0.05 0.00 0.00 177.00 177.32 2ahw n ASP 27 N -2.41 1.16 0.00 6.66 8.00 -1.26 -2.62 116.55 126.08 2ahw n ASP 27 Ca 0.04 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.71 2ahw n ASP 27 Cb 0.58 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 2ahw n ASP 27 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ahw n GLU 28 N 0.96 -1.04 -1.34 -1.24 1.02 0.12 -4.93 120.64 114.19 2ahw n GLU 28 Ca 0.11 0.26 -0.36 0.00 -0.02 0.00 0.00 57.16 57.15 2ahw n GLU 28 Cb 0.30 -4.22 0.08 0.00 -0.02 0.00 0.00 31.44 27.59 2ahw n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ahw n ALA 29 N 1.00 -0.42 -2.56 0.62 0.00 -1.08 -4.47 120.51 113.61 2ahw n ALA 29 Ca 0.00 -0.19 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 2ahw n ALA 29 Cb 0.26 -2.08 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 2ahw n ALA 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ahw s THR 30 N -1.83 5.23 -0.24 0.00 2.01 -1.26 -1.31 115.64 118.25 2ahw s THR 30 Ca 0.72 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 62.41 2ahw s THR 30 Cb -0.35 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2ahw s THR 30 CO 0.51 -0.00 0.09 -0.22 -0.69 0.00 0.00 174.62 174.31 2ahw s LEU 31 N 1.71 3.66 -0.21 4.42 2.96 0.12 0.74 118.68 132.08 2ahw s LEU 31 Ca 0.06 -0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.81 2ahw s LEU 31 Cb -0.17 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2ahw s LEU 31 CO 0.10 0.02 0.07 0.00 -1.32 0.00 0.00 176.35 175.23 2ahw s VAL 33 N 0.91 3.35 0.29 0.00 1.01 -0.28 -1.27 120.40 124.41 2ahw s VAL 33 Ca 0.04 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2ahw s VAL 33 Cb -0.14 -2.73 -0.10 0.00 0.00 0.00 0.00 36.38 33.42 2ahw s VAL 33 CO 0.03 0.13 1.13 -0.22 0.00 0.00 0.00 175.10 176.16 2ahw s LEU 34 N 1.39 4.52 0.00 3.92 2.96 -0.67 -4.30 118.68 126.51 2ahw s LEU 34 Ca 0.01 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 2ahw s LEU 34 Cb -0.17 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.87 2ahw s LEU 34 CO -0.01 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 2ahw n GLY 35 N 1.11 3.93 0.00 7.98 0.00 -1.26 -4.44 105.19 112.51 2ahw n GLY 35 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2ahw n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahw n ALA 36 N -1.59 0.00 -1.57 4.61 0.00 -0.72 -4.39 120.51 116.85 2ahw n ALA 36 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2ahw n ALA 36 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2ahw n ALA 36 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ahw s GLY 37 N -0.69 2.44 -1.22 0.00 0.00 -1.00 -3.65 107.32 103.19 2ahw s GLY 37 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.52 2ahw s GLY 37 CO 0.00 1.18 0.00 0.61 0.00 0.00 0.00 173.10 174.89 2ahw n GLY 38 N 0.11 0.01 2.12 0.20 0.00 0.17 -2.55 105.19 105.25 2ahw n GLY 38 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2ahw n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 39 N -1.05 0.83 3.68 -0.02 0.00 -1.25 -0.64 105.19 106.74 2ahw n GLY 39 Ca -0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.40 2ahw n GLY 39 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ahw n ILE 40 N -2.12 0.40 -2.68 -0.61 5.41 -1.06 -2.27 119.36 116.43 2ahw n ILE 40 Ca 0.00 -0.07 -0.13 0.00 1.00 0.00 0.00 62.75 63.55 2ahw n ILE 40 Cb 0.00 -1.85 -0.01 0.00 -0.71 0.00 0.00 39.64 37.07 2ahw n ILE 40 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ahw n LEU 41 N 5.63 -1.00 -4.64 1.39 4.77 -1.26 -1.75 117.00 120.15 2ahw n LEU 41 Ca 0.20 0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.91 2ahw n LEU 41 Cb 0.31 -1.90 -0.09 0.00 -2.33 0.00 0.00 43.42 39.41 2ahw n LEU 41 CO 0.69 -0.04 0.03 -0.70 -1.33 0.00 0.00 177.39 176.04 2ahw s GLU 42 N -5.26 4.08 -0.90 3.23 2.12 -0.96 -4.14 118.70 116.87 2ahw s GLU 42 Ca 0.10 0.03 -0.14 0.00 0.36 0.00 0.00 54.97 55.31 2ahw s GLU 42 Cb -0.05 -3.59 -0.10 0.00 0.26 0.00 0.00 34.13 30.65 2ahw s GLU 42 CO 0.12 -0.13 2.05 0.00 -0.54 0.00 0.00 175.26 176.76 2ahw n ALA 43 N 4.84 4.16 -0.33 6.30 0.00 -1.26 -4.80 120.51 129.42 2ahw n ALA 43 Ca -0.10 -2.80 0.08 0.00 0.00 0.00 0.00 53.44 50.62 2ahw n ALA 43 Cb 0.51 -3.35 0.24 0.00 0.00 0.00 0.00 19.45 16.85 2ahw n ALA 43 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ahw h THR 44 N 3.97 0.80 -0.34 0.00 2.02 -1.95 -1.92 112.91 115.48 2ahw h THR 44 Ca 0.47 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.39 2ahw h THR 44 Cb 0.44 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2ahw h THR 44 CO 1.74 0.14 0.23 0.71 0.37 0.00 0.00 175.52 178.70 2ahw h THR 45 N 0.78 1.08 -0.00 3.16 1.35 -1.99 -0.04 112.91 117.25 2ahw h THR 45 Ca 0.49 -0.15 -0.01 0.00 -0.55 0.00 0.00 66.41 66.19 2ahw h THR 45 Cb 0.63 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2ahw h THR 45 CO -0.33 0.08 -0.02 -0.07 -0.25 0.00 0.00 175.52 174.94 2ahw h LEU 46 N 0.45 0.02 -0.11 3.87 3.38 -1.71 -0.51 115.31 120.70 2ahw h LEU 46 Ca 0.13 -0.67 0.04 0.00 0.09 0.00 0.00 57.88 57.47 2ahw h LEU 46 Cb -0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2ahw h LEU 46 CO -0.03 0.69 -0.20 0.40 0.09 0.00 0.00 178.44 179.39 2ahw h ILE 47 N -0.64 0.51 -0.47 1.22 2.04 -1.26 -1.93 117.51 116.98 2ahw h ILE 47 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2ahw h ILE 47 Cb 0.69 0.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 2ahw h ILE 47 CO 0.00 0.00 -0.05 0.74 0.00 0.00 0.00 178.15 178.85 2ahw h THR 48 N -0.26 0.59 -0.12 -0.27 2.02 -1.06 -1.03 112.91 112.78 2ahw h THR 48 Ca 0.09 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 2ahw h THR 48 Cb 0.39 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2ahw h THR 48 CO -0.26 0.01 -0.27 0.00 0.37 0.00 0.00 175.52 175.37 2ahw h ALA 49 N 1.44 1.33 -0.01 6.16 0.00 -0.92 -0.44 119.26 126.82 2ahw h ALA 49 Ca 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ahw h ALA 49 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ahw h ALA 49 CO -0.43 0.46 -0.02 1.25 0.00 0.00 0.00 179.25 180.52 2ahw h LEU 50 N 0.20 0.03 -0.27 0.00 5.85 -1.10 -1.60 115.31 118.41 2ahw h LEU 50 Ca 0.03 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 58.20 2ahw h LEU 50 Cb 0.59 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2ahw h LEU 50 CO 0.04 0.63 -0.07 0.00 -0.34 0.00 0.00 178.44 178.70 2ahw h ALA 51 N 0.40 0.18 -0.99 1.25 0.00 -1.08 -2.05 119.26 116.98 2ahw h ALA 51 Ca -0.00 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2ahw h ALA 51 Cb 0.62 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2ahw h ALA 51 CO 0.00 -0.47 0.64 -0.44 0.00 0.00 0.00 179.25 178.99 2ahw h ASP 52 N 0.00 1.01 -0.68 0.00 5.19 -1.11 -1.67 116.42 119.16 2ahw h ASP 52 Ca 0.13 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.47 2ahw h ASP 52 Cb 0.20 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2ahw h ASP 52 CO -0.28 0.64 0.11 0.50 -3.12 0.00 0.00 179.24 177.08 2ahw h LYS 53 N 1.14 1.12 -0.07 3.56 3.64 -0.61 -1.27 116.57 124.08 2ahw h LYS 53 Ca 0.43 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 2ahw h LYS 53 Cb 0.20 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2ahw h LYS 53 CO -0.17 1.02 -0.63 -0.92 -2.27 0.00 0.00 179.45 176.48 2ahw h TYR 54 N 1.05 0.36 -0.53 1.91 3.20 -1.16 0.32 116.97 122.11 2ahw h TYR 54 Ca 0.21 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2ahw h TYR 54 Cb 0.45 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2ahw h TYR 54 CO 0.03 0.83 0.23 -0.22 -1.64 0.00 0.00 178.16 177.39 2ahw h LYS 55 N 0.20 0.79 0.11 1.82 3.64 -1.00 0.91 116.57 123.04 2ahw h LYS 55 Ca -0.01 -0.14 -0.28 0.00 -1.27 0.00 0.00 60.65 58.95 2ahw h LYS 55 Cb 1.15 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2ahw h LYS 55 CO 0.10 0.68 -1.36 1.96 -2.27 0.00 0.00 179.45 178.56 2ahw h GLN 56 N 0.72 0.24 0.00 1.90 4.20 -1.16 -3.40 115.11 117.60 2ahw h GLN 56 Ca 0.18 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2ahw h GLN 56 Cb 0.18 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2ahw h GLN 56 CO -0.02 1.14 -0.01 0.25 -0.67 0.00 0.00 178.83 179.52 2ahw n THR 57 N -3.47 0.00 -2.72 -0.54 -2.24 0.09 -5.01 114.28 100.39 2ahw n THR 57 Ca -0.11 -0.42 -0.20 0.00 -2.27 0.00 0.00 64.05 61.05 2ahw n THR 57 Cb 1.03 0.99 0.01 0.00 -2.10 0.00 0.00 70.33 70.26 2ahw n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ahw n GLN 58 N -0.86 -3.01 -4.08 -0.78 3.00 0.31 -4.99 117.38 106.97 2ahw n GLN 58 Ca 0.00 0.82 -0.13 0.00 -0.01 0.00 0.00 57.00 57.68 2ahw n GLN 58 Cb 0.00 -5.54 -0.11 0.00 0.00 0.00 0.00 30.24 24.59 2ahw n GLN 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2ahw s THR 59 N -2.98 0.59 0.86 5.09 -4.23 -1.26 -4.67 115.64 109.04 2ahw s THR 59 Ca 0.14 -1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 59.31 2ahw s THR 59 Cb -0.07 -0.80 0.15 0.00 1.34 0.00 0.00 72.50 73.12 2ahw s THR 59 CO 0.18 -0.46 1.19 -2.16 -0.54 0.00 0.00 174.62 172.83 2ahw s PRO 60 N -1.96 1.21 0.04 3.99 0.04 -1.26 -2.83 135.00 134.24 2ahw s PRO 60 Ca -0.06 -0.50 0.07 0.00 0.04 0.00 0.00 61.00 60.55 2ahw s PRO 60 Cb -0.08 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2ahw s PRO 60 CO -0.00 -1.96 -0.16 1.03 0.04 0.00 0.00 177.00 175.95 2ahw s ARG 61 N -5.60 2.13 -1.43 4.56 0.52 -1.26 -4.66 118.95 113.20 2ahw s ARG 61 Ca 0.69 -0.95 -0.10 0.00 -0.52 0.00 0.00 55.73 54.85 2ahw s ARG 61 Cb -0.06 -2.23 0.05 0.00 0.52 0.00 0.00 34.95 33.23 2ahw s ARG 61 CO 0.50 0.55 1.04 0.09 0.02 0.00 0.00 175.30 177.49 2ahw n ASN 62 N 1.51 -4.98 -4.75 0.23 3.02 -0.71 0.11 115.26 109.69 2ahw n ASN 62 Ca -0.16 -0.68 -0.32 0.00 -0.03 0.00 0.00 54.58 53.38 2ahw n ASN 62 Cb 0.52 -4.41 0.08 0.00 -0.61 0.00 0.00 39.78 35.37 2ahw n ASN 62 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ahw s LEU 63 N -7.20 3.21 -0.05 3.41 1.43 0.94 -3.84 118.68 116.57 2ahw s LEU 63 Ca 0.55 2.03 -0.01 0.00 -1.03 0.00 0.00 54.13 55.66 2ahw s LEU 63 Cb -0.26 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.37 2ahw s LEU 63 CO 0.79 -2.02 0.03 -0.44 0.23 0.00 0.00 176.35 174.94 2ahw s SER 64 N -2.73 5.41 -0.09 2.29 0.01 -0.42 -1.23 113.70 116.93 2ahw s SER 64 Ca 0.66 0.14 0.02 0.00 1.31 0.00 0.00 55.95 58.09 2ahw s SER 64 Cb -0.21 -1.53 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 2ahw s SER 64 CO 0.48 0.34 -0.15 -0.63 0.41 0.00 0.00 173.24 173.69 2ahw s ILE 65 N -1.00 2.92 -0.19 1.44 -1.09 -0.11 0.14 121.20 123.30 2ahw s ILE 65 Ca 0.17 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 2ahw s ILE 65 Cb -0.12 -2.18 0.02 0.00 -1.58 0.00 0.00 42.46 38.60 2ahw s ILE 65 CO 0.06 0.55 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.53 2ahw s ILE 66 N -0.09 2.33 -0.40 2.92 1.01 0.70 -1.06 121.20 126.61 2ahw s ILE 66 Ca -0.02 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2ahw s ILE 66 Cb -0.14 -2.01 0.11 0.00 0.01 0.00 0.00 42.46 40.43 2ahw s ILE 66 CO 0.04 0.50 0.14 -0.55 0.00 0.00 0.00 174.94 175.06 2ahw s SER 67 N 1.32 4.36 0.30 3.58 0.15 -0.66 -1.12 113.70 121.63 2ahw s SER 67 Ca 0.05 -2.36 0.07 0.00 0.70 0.00 0.00 55.95 54.40 2ahw s SER 67 Cb -0.13 -1.41 0.81 0.00 -1.71 0.00 0.00 66.02 63.58 2ahw s SER 67 CO -0.11 -0.33 1.70 -0.65 1.20 0.00 0.00 173.24 175.05 2ahw h PRO 68 N 7.28 0.42 -4.97 5.44 0.11 -1.83 -2.01 132.00 136.44 2ahw h PRO 68 Ca -0.06 -0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.51 2ahw h PRO 68 Cb 0.97 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 31.85 2ahw h PRO 68 CO 0.55 0.28 -0.51 -0.08 -0.21 0.00 0.00 178.00 178.03 2ahw s THR 69 N -5.83 0.39 -0.35 -1.15 -1.32 -1.26 -2.97 115.64 103.14 2ahw s THR 69 Ca -0.11 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.11 2ahw s THR 69 Cb 0.26 -2.41 0.01 0.00 -1.51 0.00 0.00 72.50 68.86 2ahw s THR 69 CO 0.79 0.00 0.92 -0.83 -2.21 0.00 0.00 174.62 173.29 2ahw s GLY 70 N -3.51 1.59 0.12 6.08 0.00 -1.26 -4.62 107.32 105.73 2ahw s GLY 70 Ca 0.30 -0.40 -0.14 0.00 0.00 0.00 0.00 44.72 44.49 2ahw s GLY 70 CO 0.19 2.01 0.52 1.08 0.00 0.00 0.00 173.10 176.89 2ahw s LEU 71 N 3.42 4.36 0.00 0.66 1.02 -1.26 -2.37 118.68 124.51 2ahw s LEU 71 Ca 0.38 1.04 0.00 0.00 0.02 0.00 0.00 54.13 55.57 2ahw s LEU 71 Cb -0.12 -3.16 0.00 0.00 0.02 0.00 0.00 46.19 42.92 2ahw s LEU 71 CO 0.17 0.14 0.00 0.61 0.02 0.00 0.00 176.35 177.29 2ahw n GLY 72 N 0.93 0.60 0.37 -3.19 0.00 -1.25 -3.22 105.19 99.42 2ahw n GLY 72 Ca -0.06 -2.21 0.07 0.00 0.00 0.00 0.00 46.02 43.81 2ahw n GLY 72 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ahw n ASP 73 N 0.07 1.83 -3.26 1.61 5.75 -1.22 -0.65 116.55 120.68 2ahw n ASP 73 Ca 0.00 -3.17 -0.24 0.00 -0.01 0.00 0.00 54.79 51.37 2ahw n ASP 73 Cb 0.00 -0.43 0.04 0.00 -1.03 0.00 0.00 41.12 39.70 2ahw n ASP 73 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ahw n ARG 74 N -1.07 -5.27 0.00 0.11 1.74 -0.71 -4.86 116.66 106.60 2ahw n ARG 74 Ca 0.15 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 2ahw n ARG 74 Cb 0.69 -5.68 0.00 0.00 -1.02 0.00 0.00 32.46 26.45 2ahw n ARG 74 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ahw n ALA 75 N -3.91 0.00 0.44 7.54 0.00 -1.25 -4.79 120.51 118.54 2ahw n ALA 75 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.47 2ahw n ALA 75 Cb 0.59 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.18 2ahw n ALA 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ahw n ASP 76 N 0.00 2.95 -1.40 0.00 8.00 -1.26 -3.95 116.55 120.89 2ahw n ASP 76 Ca 0.00 -1.87 0.00 0.00 0.71 0.00 0.00 54.79 53.63 2ahw n ASP 76 Cb 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2ahw n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ahw n ARG 77 N 1.15 2.53 0.00 -1.24 1.74 -1.26 -3.82 116.66 115.77 2ahw n ARG 77 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2ahw n ARG 77 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 2ahw n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ahw n GLY 78 N 5.00 3.24 1.12 -0.13 0.00 -1.26 -1.38 105.19 111.78 2ahw n GLY 78 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2ahw n GLY 78 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ahw n ILE 79 N 0.00 0.57 -0.32 -0.61 -5.35 -1.26 -4.49 119.36 107.90 2ahw n ILE 79 Ca 0.00 -0.79 0.19 0.00 -0.27 0.00 0.00 62.75 61.88 2ahw n ILE 79 Cb 0.00 0.91 0.44 0.00 -1.74 0.00 0.00 39.64 39.25 2ahw n ILE 79 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2ahw h SER 80 N 4.22 0.57 0.09 7.28 0.02 -1.46 -0.20 113.55 124.06 2ahw h SER 80 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2ahw h SER 80 Cb 0.95 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2ahw h SER 80 CO 0.00 0.16 0.00 -0.65 -1.14 0.00 0.00 176.83 175.20 2ahw h PRO 81 N 0.53 0.00 -0.02 3.45 0.11 -1.74 -1.32 132.00 133.01 2ahw h PRO 81 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2ahw h PRO 81 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ahw h PRO 81 CO -0.33 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.74 2ahw n LEU 82 N -2.75 1.31 -1.13 2.35 4.77 -0.09 -4.35 117.00 117.10 2ahw n LEU 82 Ca -0.02 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2ahw n LEU 82 Cb 0.08 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2ahw n LEU 82 CO 0.17 0.22 0.63 0.00 -1.33 0.00 0.00 177.39 177.08 2ahw n ALA 83 N 0.03 2.88 -2.30 -1.18 0.00 -0.50 -4.36 120.51 115.09 2ahw n ALA 83 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.24 2ahw n ALA 83 Cb 0.32 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 2ahw n ALA 83 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ahw s GLN 84 N 0.00 4.41 0.12 0.00 -0.21 -1.26 -4.93 119.66 117.79 2ahw s GLN 84 Ca 0.00 0.94 -0.31 0.00 0.02 0.00 0.00 55.36 56.01 2ahw s GLN 84 Cb 0.00 -3.31 -0.09 0.00 1.00 0.00 0.00 33.01 30.61 2ahw s GLN 84 CO 0.00 0.44 1.51 -1.21 -2.12 0.00 0.00 175.29 173.91 2ahw s GLU 85 N -0.54 4.25 0.00 2.91 2.02 -1.26 -2.26 118.70 123.82 2ahw s GLU 85 Ca 0.34 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.56 2ahw s GLU 85 Cb -0.20 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2ahw s GLU 85 CO 0.21 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.34 2ahw n GLY 86 N 3.69 2.01 0.09 -1.39 0.00 -1.26 -4.91 105.19 103.43 2ahw n GLY 86 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2ahw n GLY 86 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ahw h LEU 87 N 0.00 0.03 -8.98 0.99 5.85 -1.72 -1.88 115.31 109.61 2ahw h LEU 87 Ca 0.00 -0.83 -0.64 0.00 0.84 0.00 0.00 57.88 57.25 2ahw h LEU 87 Cb 0.00 -0.01 -0.19 0.00 0.37 0.00 0.00 40.66 40.83 2ahw h LEU 87 CO 0.00 1.20 -0.63 -0.69 -0.34 0.00 0.00 178.44 177.98 2ahw s VAL 88 N -2.28 4.19 -0.13 1.05 1.01 -1.25 -0.04 120.40 122.95 2ahw s VAL 88 Ca -0.22 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 61.62 2ahw s VAL 88 Cb 0.00 -2.84 -0.16 0.00 0.00 0.00 0.00 36.38 33.38 2ahw s VAL 88 CO 0.67 0.50 0.04 1.17 0.00 0.00 0.00 175.10 177.47 2ahw n LYS 89 N 3.33 1.86 -3.83 2.72 4.81 -0.37 -4.85 118.16 121.84 2ahw n LYS 89 Ca -0.17 -0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.14 2ahw n LYS 89 Cb 0.53 -1.33 -0.13 0.00 0.02 0.00 0.00 35.03 34.11 2ahw n LYS 89 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 2ahw s TRP 90 N -2.31 -0.11 -0.10 5.64 -0.00 -1.21 -1.80 118.94 119.06 2ahw s TRP 90 Ca -0.07 0.27 -0.08 0.00 -0.00 0.00 0.00 56.10 56.23 2ahw s TRP 90 Cb 0.04 0.02 0.03 0.00 -0.00 0.00 0.00 33.47 33.56 2ahw s TRP 90 CO 0.52 -0.06 0.25 0.00 -0.00 0.00 0.00 176.95 177.67 2ahw s ALA 91 N 0.16 -0.61 -0.19 5.86 0.00 0.06 -0.93 121.76 126.10 2ahw s ALA 91 Ca -0.01 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2ahw s ALA 91 Cb -0.02 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.65 2ahw s ALA 91 CO -0.00 -0.15 -0.06 -1.17 0.00 0.00 0.00 175.76 174.37 2ahw s LEU 92 N 0.56 1.99 0.05 0.00 2.96 -0.22 -1.65 118.68 122.36 2ahw s LEU 92 Ca -0.04 -0.85 0.04 0.00 -0.22 0.00 0.00 54.13 53.06 2ahw s LEU 92 Cb -0.05 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 2ahw s LEU 92 CO -0.03 -0.19 -0.11 0.00 -1.32 0.00 0.00 176.35 174.69 2ahw h GLY 94 N 4.71 0.00 -4.81 0.00 0.00 -1.25 -3.35 103.07 98.36 2ahw h GLY 94 Ca -0.37 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 2ahw h GLY 94 CO 0.42 0.00 -0.39 -1.58 0.00 0.00 0.00 176.54 175.00 2ahw s HIS 95 N -3.07 -0.13 -0.00 5.60 2.46 -1.26 0.15 115.29 119.04 2ahw s HIS 95 Ca 0.05 0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.82 2ahw s HIS 95 Cb 0.06 0.05 -0.00 0.00 -0.13 0.00 0.00 32.58 32.56 2ahw s HIS 95 CO 0.71 -0.29 -0.00 0.91 -2.47 0.00 0.00 174.74 173.60 2ahw n TRP 96 N 1.77 0.00 0.37 3.88 7.02 0.08 -4.21 117.44 126.35 2ahw n TRP 96 Ca -0.20 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.39 2ahw n TRP 96 Cb 0.56 -0.00 0.45 0.00 -2.42 0.00 0.00 31.31 29.90 2ahw n TRP 96 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ahw n GLY 97 N 3.50 -1.14 0.18 6.99 0.00 0.80 -2.99 105.19 112.53 2ahw n GLY 97 Ca -0.00 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2ahw n GLY 97 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ahw h GLN 98 N 0.00 0.00 -2.64 1.61 5.75 -1.83 -3.25 115.11 114.75 2ahw h GLN 98 Ca 0.00 0.00 -0.61 0.00 -0.15 0.00 0.00 58.65 57.89 2ahw h GLN 98 Cb 0.28 0.00 -0.42 0.00 1.07 0.00 0.00 27.48 28.41 2ahw h GLN 98 CO 0.00 0.42 -0.57 0.43 -2.65 0.00 0.00 178.83 176.46 2ahw n SER 99 N -3.48 3.44 0.30 -0.69 7.64 -1.16 -1.74 113.62 117.92 2ahw n SER 99 Ca 0.00 -3.33 0.20 0.00 1.01 0.00 0.00 58.87 56.75 2ahw n SER 99 Cb 0.56 -0.72 1.04 0.00 -1.01 0.00 0.00 64.21 64.08 2ahw n SER 99 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ahw h PRO 100 N 4.79 0.00 -0.12 1.43 0.13 -1.68 -0.28 132.00 136.26 2ahw h PRO 100 Ca 0.17 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 2ahw h PRO 100 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2ahw h PRO 100 CO 0.78 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 178.35 2ahw h ARG 101 N 0.00 0.21 -0.11 0.86 -0.00 -1.87 0.52 114.38 113.98 2ahw h ARG 101 Ca 0.00 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.98 59.29 2ahw h ARG 101 Cb 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 29.97 30.03 2ahw h ARG 101 CO 0.00 0.41 -0.46 0.82 0.00 0.00 0.00 179.97 180.75 2ahw h ILE 102 N 0.19 1.37 0.00 2.04 1.08 -1.32 -3.16 117.51 117.71 2ahw h ILE 102 Ca 0.03 -1.77 -0.07 0.00 -0.39 0.00 0.00 64.86 62.66 2ahw h ILE 102 Cb 0.48 2.16 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 2ahw h ILE 102 CO 0.03 0.53 -0.34 0.77 -0.69 0.00 0.00 178.15 178.45 2ahw h SER 103 N 0.11 0.00 -0.79 1.72 4.64 -1.50 -2.21 113.55 115.53 2ahw h SER 103 Ca -0.03 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.33 2ahw h SER 103 Cb 1.09 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.14 2ahw h SER 103 CO 0.10 0.34 0.50 0.44 -0.87 0.00 0.00 176.83 177.34 2ahw h ASP 104 N 0.00 0.83 -0.44 4.97 3.32 -0.96 0.99 116.42 125.13 2ahw h ASP 104 Ca -0.00 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2ahw h ASP 104 Cb 0.92 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2ahw h ASP 104 CO 0.04 0.58 0.06 -0.07 -1.72 0.00 0.00 179.24 178.13 2ahw h LEU 105 N 0.98 0.71 -0.26 1.55 3.38 -1.37 -1.42 115.31 118.88 2ahw h LEU 105 Ca 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2ahw h LEU 105 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2ahw h LEU 105 CO -0.11 0.80 0.09 0.00 0.09 0.00 0.00 178.44 179.31 2ahw h ALA 106 N 0.94 0.34 -1.01 1.53 0.00 -1.26 0.14 119.26 119.94 2ahw h ALA 106 Ca 0.13 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.16 2ahw h ALA 106 Cb 0.40 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 2ahw h ALA 106 CO 0.01 -0.05 0.62 0.93 0.00 0.00 0.00 179.25 180.76 2ahw h GLU 107 N 0.26 0.53 -0.67 0.00 5.08 -0.68 -0.81 114.58 118.29 2ahw h GLU 107 Ca 0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2ahw h GLU 107 Cb 0.21 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2ahw h GLU 107 CO -0.01 0.35 0.00 1.04 -1.00 0.00 0.00 179.01 179.40 2ahw n GLN 108 N -4.78 3.78 -2.71 2.33 6.02 -0.55 -4.91 117.38 116.55 2ahw n GLN 108 Ca 0.26 -2.35 -0.15 0.00 -0.01 0.00 0.00 57.00 54.75 2ahw n GLN 108 Cb 0.76 -2.01 -0.00 0.00 1.02 0.00 0.00 30.24 30.01 2ahw n GLN 108 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ahw n ASN 109 N 0.55 -3.95 0.11 1.08 3.02 -0.31 -4.86 115.26 110.91 2ahw n ASN 109 Ca 0.21 0.02 0.06 0.00 -0.03 0.00 0.00 54.58 54.84 2ahw n ASN 109 Cb 0.91 -3.32 0.01 0.00 -0.61 0.00 0.00 39.78 36.78 2ahw n ASN 109 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2ahw h LYS 110 N -0.33 0.00 -4.76 3.52 1.79 -0.94 -3.47 116.57 112.38 2ahw h LYS 110 Ca -0.34 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 57.85 2ahw h LYS 110 Cb 1.24 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.71 2ahw h LYS 110 CO 0.40 0.19 -0.73 0.96 -1.08 0.00 0.00 179.45 179.20 2ahw s ILE 111 N -3.12 0.75 0.26 1.86 -4.36 -1.24 -4.94 121.20 110.41 2ahw s ILE 111 Ca 0.01 -1.51 -0.29 0.00 -0.26 0.00 0.00 60.65 58.60 2ahw s ILE 111 Cb 0.08 -1.18 -0.09 0.00 1.25 0.00 0.00 42.46 42.52 2ahw s ILE 111 CO 0.76 -0.57 1.18 -0.63 0.24 0.00 0.00 174.94 175.93 2ahw s ILE 112 N -2.34 3.33 -0.15 8.37 1.01 -0.74 -4.68 121.20 126.01 2ahw s ILE 112 Ca 0.01 1.26 -0.06 0.00 0.00 0.00 0.00 60.65 61.87 2ahw s ILE 112 Cb -0.03 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.70 2ahw s ILE 112 CO -0.01 0.27 0.31 0.00 0.00 0.00 0.00 174.94 175.51 2ahw s ALA 113 N -0.79 -0.75 0.25 9.38 0.00 -1.26 -0.76 121.76 127.83 2ahw s ALA 113 Ca 0.48 1.15 0.10 0.00 0.00 0.00 0.00 51.96 53.69 2ahw s ALA 113 Cb -0.34 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 2ahw s ALA 113 CO 0.42 -0.57 -0.16 0.71 0.00 0.00 0.00 175.76 176.16 2ahw s TYR 114 N 2.20 2.04 -0.30 0.00 2.02 -0.66 -1.41 117.35 121.24 2ahw s TYR 114 Ca -0.02 -0.47 -0.03 0.00 -0.37 0.00 0.00 57.07 56.18 2ahw s TYR 114 Cb -0.11 -0.94 0.11 0.00 -0.40 0.00 0.00 41.96 40.61 2ahw s TYR 114 CO -0.10 0.53 0.14 1.21 -1.57 0.00 0.00 175.55 175.76 2ahw s ASN 115 N -3.43 3.50 0.46 2.29 3.04 -0.49 -2.78 114.94 117.54 2ahw s ASN 115 Ca 0.27 -1.44 -0.20 0.00 0.04 0.00 0.00 52.86 51.53 2ahw s ASN 115 Cb -0.02 -0.40 -0.10 0.00 -1.54 0.00 0.00 41.25 39.20 2ahw s ASN 115 CO 0.12 -0.42 0.98 -0.31 -3.04 0.00 0.00 177.10 174.43 2ahw s TYR 116 N 1.92 3.22 0.39 0.43 1.51 -1.26 -4.71 117.35 118.86 2ahw s TYR 116 Ca 0.10 1.58 -0.25 0.00 -1.01 0.00 0.00 57.07 57.49 2ahw s TYR 116 Cb -0.17 -2.91 -0.11 0.00 -0.11 0.00 0.00 41.96 38.65 2ahw s TYR 116 CO -0.31 -0.39 1.01 -2.30 -1.11 0.00 0.00 175.55 172.45 2ahw n PRO 117 N -0.91 1.38 -0.20 -1.71 -0.02 -1.26 -4.36 135.00 127.92 2ahw n PRO 117 Ca 0.08 0.49 -0.05 0.00 -2.02 0.00 0.00 63.50 62.00 2ahw n PRO 117 Cb 0.54 -2.00 0.05 0.00 -0.02 0.00 0.00 33.50 32.07 2ahw n PRO 117 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2ahw h GLN 118 N 1.68 0.65 -0.43 -0.52 4.15 -1.62 0.98 115.11 119.99 2ahw h GLN 118 Ca -0.43 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 58.98 2ahw h GLN 118 Cb 1.34 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.84 2ahw h GLN 118 CO 0.58 0.43 0.22 0.78 -1.93 0.00 0.00 178.83 178.91 2ahw h GLY 119 N 0.67 0.59 1.00 2.39 0.00 -1.89 -2.13 103.07 103.71 2ahw h GLY 119 Ca 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 2ahw h GLY 119 CO -0.11 0.11 0.09 -2.08 0.00 0.00 0.00 176.54 174.54 2ahw h VAL 120 N 0.44 1.25 -0.50 4.60 2.07 -1.77 -2.42 116.25 119.92 2ahw h VAL 120 Ca 0.19 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2ahw h VAL 120 Cb 0.09 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2ahw h VAL 120 CO -0.13 0.34 0.33 0.25 0.02 0.00 0.00 177.57 178.38 2ahw h LEU 121 N 0.77 0.55 -0.77 2.57 5.85 -0.50 0.18 115.31 123.96 2ahw h LEU 121 Ca 0.16 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 2ahw h LEU 121 Cb 0.41 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2ahw h LEU 121 CO 0.01 0.40 -0.34 0.00 -0.34 0.00 0.00 178.44 178.17 2ahw h THR 122 N 0.66 1.29 -0.64 1.05 1.03 -1.33 -2.39 112.91 112.58 2ahw h THR 122 Ca 0.19 -1.46 0.03 0.00 -0.01 0.00 0.00 66.41 65.16 2ahw h THR 122 Cb -0.05 1.46 -0.03 0.00 -1.07 0.00 0.00 68.15 68.46 2ahw h THR 122 CO -0.05 0.46 0.42 1.56 -0.01 0.00 0.00 175.52 177.90 2ahw h GLN 123 N 0.46 0.75 0.00 0.00 4.20 -0.82 -2.14 115.11 117.57 2ahw h GLN 123 Ca 0.05 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2ahw h GLN 123 Cb 0.81 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2ahw h GLN 123 CO 0.07 0.50 -0.40 1.79 -0.67 0.00 0.00 178.83 180.12 2ahw h THR 124 N 0.78 0.79 -0.46 -0.54 1.35 -0.51 -0.49 112.91 113.82 2ahw h THR 124 Ca 0.25 -1.75 -0.12 0.00 -0.55 0.00 0.00 66.41 64.24 2ahw h THR 124 Cb 0.05 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 2ahw h THR 124 CO -0.07 0.39 -0.18 -0.07 -0.25 0.00 0.00 175.52 175.34 2ahw h LEU 125 N 0.00 0.93 -0.36 3.87 3.38 -1.04 -0.55 115.31 121.54 2ahw h LEU 125 Ca -0.00 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 2ahw h LEU 125 Cb 1.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2ahw h LEU 125 CO 0.05 1.09 -0.27 -0.09 0.09 0.00 0.00 178.44 179.31 2ahw h ARG 126 N 0.80 0.82 -0.51 1.13 2.43 -0.96 -0.41 114.38 117.68 2ahw h ARG 126 Ca 0.11 -0.40 0.07 0.00 -0.81 0.00 0.00 59.98 58.96 2ahw h ARG 126 Cb 0.73 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 2ahw h ARG 126 CO 0.06 1.04 0.17 0.00 -1.51 0.00 0.00 179.97 179.73 2ahw h ALA 127 N 0.77 0.62 -0.87 2.80 0.00 -1.11 -2.83 119.26 118.65 2ahw h ALA 127 Ca 0.07 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2ahw h ALA 127 Cb 0.84 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2ahw h ALA 127 CO 0.07 -0.22 0.58 0.00 0.00 0.00 0.00 179.25 179.67 2ahw h ALA 128 N 1.35 1.10 -1.00 0.00 0.00 -0.61 -0.31 119.26 119.78 2ahw h ALA 128 Ca 0.25 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.28 2ahw h ALA 128 Cb 0.28 -0.35 -0.10 0.00 0.00 0.00 0.00 17.79 17.61 2ahw h ALA 128 CO -0.26 0.51 0.62 0.00 0.00 0.00 0.00 179.25 180.11 2ahw h ALA 129 N 1.32 1.68 -0.32 0.00 0.00 -0.85 -1.49 119.26 119.60 2ahw h ALA 129 Ca 0.32 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2ahw h ALA 129 Cb -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ahw h ALA 129 CO -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2ahw n ALA 130 N -2.34 2.46 -2.44 0.00 0.00 -0.50 -4.81 120.51 112.89 2ahw n ALA 130 Ca 0.23 -0.65 -0.20 0.00 0.00 0.00 0.00 53.44 52.81 2ahw n ALA 130 Cb 0.56 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 2ahw n ALA 130 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ahw n HIS 131 N 0.59 -1.10 -2.81 0.00 8.25 -0.56 -5.00 115.22 114.59 2ahw n HIS 131 Ca 0.14 0.03 -0.40 0.00 -0.26 0.00 0.00 57.72 57.23 2ahw n HIS 131 Cb 0.34 -3.90 -0.06 0.00 1.12 0.00 0.00 29.99 27.50 2ahw n HIS 131 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2ahw s GLN 132 N -5.09 4.73 0.33 -0.41 -0.21 -0.25 -4.99 119.66 113.78 2ahw s GLN 132 Ca 0.02 1.38 0.13 0.00 0.02 0.00 0.00 55.36 56.91 2ahw s GLN 132 Cb -0.01 -3.30 0.57 0.00 1.00 0.00 0.00 33.01 31.27 2ahw s GLN 132 CO 0.02 0.44 1.72 -1.00 -2.12 0.00 0.00 175.29 174.35 2ahw h PRO 133 N 4.63 0.00 0.00 2.91 0.13 -1.91 -3.37 132.00 134.38 2ahw h PRO 133 Ca -0.45 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 64.98 2ahw h PRO 133 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2ahw h PRO 133 CO 0.69 0.48 0.78 0.41 -0.23 0.00 0.00 178.00 180.12 2ahw n GLY 134 N -0.00 0.27 3.25 1.56 0.00 -1.26 -0.54 105.19 108.47 2ahw n GLY 134 Ca -0.01 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 2ahw n GLY 134 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ahw s ILE 135 N -2.03 1.72 -0.34 -0.61 -4.36 -0.49 -4.89 121.20 110.20 2ahw s ILE 135 Ca 0.26 -1.13 -0.16 0.00 -0.26 0.00 0.00 60.65 59.36 2ahw s ILE 135 Cb -0.01 -1.47 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 2ahw s ILE 135 CO -0.01 0.30 0.41 -0.63 0.24 0.00 0.00 174.94 175.25 2ahw s ILE 136 N -0.71 5.13 0.00 8.37 1.01 -1.26 -1.47 121.20 132.27 2ahw s ILE 136 Ca 0.08 0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 2ahw s ILE 136 Cb -0.09 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2ahw s ILE 136 CO 0.01 -0.11 0.05 -0.55 0.00 0.00 0.00 174.94 174.34 2ahw s SER 137 N 1.73 0.09 0.00 3.58 0.15 0.11 -4.96 113.70 114.40 2ahw s SER 137 Ca 0.14 -0.23 0.28 0.00 0.70 0.00 0.00 55.95 56.84 2ahw s SER 137 Cb -0.16 0.14 1.06 0.00 -1.71 0.00 0.00 66.02 65.35 2ahw s SER 137 CO 0.12 -0.24 1.76 -0.90 1.20 0.00 0.00 173.24 175.17 2ahw n ASP 138 N 1.97 0.70 -4.67 5.45 5.68 -1.26 0.14 116.55 124.55 2ahw n ASP 138 Ca -0.20 -0.73 -0.42 0.00 -0.50 0.00 0.00 54.79 52.94 2ahw n ASP 138 Cb 0.56 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.52 2ahw n ASP 138 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2ahw s ILE 139 N -2.46 3.43 0.00 2.12 -1.09 -1.26 -2.31 121.20 119.63 2ahw s ILE 139 Ca 0.28 0.70 0.00 0.00 -2.23 0.00 0.00 60.65 59.40 2ahw s ILE 139 Cb 0.20 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 2ahw s ILE 139 CO 0.48 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 2ahw n GLY 140 N 4.01 0.87 3.67 6.18 0.00 -1.26 -4.88 105.19 113.78 2ahw n GLY 140 Ca 0.16 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.66 2ahw n GLY 140 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ahw n ILE 141 N -1.85 0.26 -0.61 -0.61 2.08 -0.98 -2.37 119.36 115.28 2ahw n ILE 141 Ca 0.00 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.26 2ahw n ILE 141 Cb 0.00 -1.34 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 2ahw n ILE 141 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2ahw n GLY 142 N 3.73 0.65 3.44 7.39 0.00 -1.26 -4.89 105.19 114.25 2ahw n GLY 142 Ca 0.22 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2ahw n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ahw n THR 143 N -2.61 0.00 0.34 2.61 -2.24 -1.00 -4.33 114.28 107.05 2ahw n THR 143 Ca 0.00 -2.47 0.21 0.00 -2.27 0.00 0.00 64.05 59.52 2ahw n THR 143 Cb 0.00 0.93 1.11 0.00 -2.10 0.00 0.00 70.33 70.27 2ahw n THR 143 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2ahw h PHE 144 N 1.76 0.00 0.00 4.78 -5.15 -1.05 -1.48 116.94 115.79 2ahw h PHE 144 Ca -0.32 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.38 2ahw h PHE 144 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.41 2ahw h PHE 144 CO 0.00 0.00 -0.37 -0.39 -2.00 0.00 0.00 178.31 175.55 2ahw h VAL 145 N 0.00 0.73 -2.21 0.88 -1.51 -1.84 -0.81 116.25 111.49 2ahw h VAL 145 Ca 0.00 -1.71 -0.59 0.00 -1.23 0.00 0.00 66.70 63.17 2ahw h VAL 145 Cb 0.19 2.12 0.05 0.00 -2.13 0.00 0.00 31.29 31.52 2ahw h VAL 145 CO -0.00 0.37 0.86 -0.67 -1.23 0.00 0.00 177.57 176.89 2ahw n ASP 146 N -3.32 3.15 0.32 4.19 -0.08 -0.56 -3.07 116.55 117.18 2ahw n ASP 146 Ca 0.01 1.06 0.22 0.00 -1.51 0.00 0.00 54.79 54.57 2ahw n ASP 146 Cb 0.59 -1.41 1.17 0.00 2.34 0.00 0.00 41.12 43.81 2ahw n ASP 146 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2ahw h PRO 147 N 6.62 0.00 0.00 -0.67 0.13 -1.85 0.16 132.00 136.38 2ahw h PRO 147 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ahw h PRO 147 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2ahw h PRO 147 CO 0.90 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.21 2ahw n ARG 148 N -3.01 0.06 0.00 0.86 1.74 -1.26 -4.44 116.66 110.61 2ahw n ARG 148 Ca -0.03 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2ahw n ARG 148 Cb 0.07 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2ahw n ARG 148 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2ahw n GLN 149 N -1.44 0.00 0.01 5.56 6.02 0.39 -5.00 117.38 122.92 2ahw n GLN 149 Ca 0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 2ahw n GLN 149 Cb 0.17 0.00 0.15 0.00 1.02 0.00 0.00 30.24 31.58 2ahw n GLN 149 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ahw n GLN 150 N 0.00 0.07 -1.90 -1.09 3.00 -0.87 -4.95 117.38 111.64 2ahw n GLN 150 Ca 0.00 0.01 -0.19 0.00 -0.01 0.00 0.00 57.00 56.81 2ahw n GLN 150 Cb 0.00 -1.53 -0.05 0.00 0.00 0.00 0.00 30.24 28.66 2ahw n GLN 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ahw n GLY 151 N 1.47 0.86 2.82 1.08 0.00 -0.24 -1.91 105.19 109.27 2ahw n GLY 151 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2ahw n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 152 N -0.83 0.56 3.76 -0.02 0.00 -0.45 -4.56 105.19 103.66 2ahw n GLY 152 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2ahw n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ahw s LYS 153 N -0.40 4.62 -0.02 1.61 1.02 -0.80 -1.39 119.74 124.38 2ahw s LYS 153 Ca 0.00 1.72 0.17 0.00 0.02 0.00 0.00 55.97 57.88 2ahw s LYS 153 Cb 0.00 -3.13 -0.25 0.00 -0.52 0.00 0.00 37.83 33.93 2ahw s LYS 153 CO 0.00 0.22 0.40 1.28 -0.92 0.00 0.00 175.35 176.33 2ahw n LEU 154 N 1.09 0.08 -4.15 3.17 4.77 -0.50 -4.91 117.00 116.55 2ahw n LEU 154 Ca -0.01 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 2ahw n LEU 154 Cb 0.46 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2ahw n LEU 154 CO 0.52 0.02 -0.04 0.54 -1.33 0.00 0.00 177.39 177.10 2ahw s ASN 155 N -3.78 0.60 0.15 -1.43 2.20 -1.26 -4.93 114.94 106.49 2ahw s ASN 155 Ca -0.05 -1.40 -0.17 0.00 -0.94 0.00 0.00 52.86 50.30 2ahw s ASN 155 Cb 0.11 0.52 0.07 0.00 -2.00 0.00 0.00 41.25 39.95 2ahw s ASN 155 CO 0.69 -1.06 1.71 -0.08 -2.94 0.00 0.00 177.10 175.43 2ahw h GLU 156 N 2.33 0.12 0.00 3.55 4.22 -1.96 -2.89 114.58 119.95 2ahw h GLU 156 Ca -0.30 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.13 2ahw h GLU 156 Cb 1.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2ahw h GLU 156 CO 0.43 0.08 0.00 1.55 -2.18 0.00 0.00 179.01 178.89 2ahw n VAL 157 N -5.15 0.96 -2.82 0.32 3.14 -1.26 -4.62 118.33 108.90 2ahw n VAL 157 Ca 0.01 0.26 -0.43 0.00 -2.96 0.00 0.00 64.34 61.22 2ahw n VAL 157 Cb 0.17 -1.08 -0.04 0.00 -1.06 0.00 0.00 33.84 31.83 2ahw n VAL 157 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2ahw s THR 158 N -3.13 4.53 -0.07 1.55 2.01 -1.09 -4.89 115.64 114.56 2ahw s THR 158 Ca 0.06 0.95 -0.07 0.00 0.31 0.00 0.00 61.69 62.94 2ahw s THR 158 Cb 0.09 -4.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 2ahw s THR 158 CO 0.30 -0.68 -0.15 0.29 -0.69 0.00 0.00 174.62 173.69 2ahw n LYS 159 N 6.96 0.23 -1.61 4.92 4.76 -1.26 -4.90 118.16 127.26 2ahw n LYS 159 Ca 0.06 0.10 -0.48 0.00 -2.87 0.00 0.00 58.31 55.12 2ahw n LYS 159 Cb 0.48 -0.90 -0.04 0.00 -1.84 0.00 0.00 35.03 32.74 2ahw n LYS 159 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2ahw n GLU 160 N -3.70 1.49 -2.98 1.97 2.13 -1.26 -4.94 120.64 113.34 2ahw n GLU 160 Ca -0.14 0.53 -0.40 0.00 0.66 0.00 0.00 57.16 57.81 2ahw n GLU 160 Cb 0.44 -2.13 -0.04 0.00 0.27 0.00 0.00 31.44 29.98 2ahw n GLU 160 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2ahw s ASP 161 N 0.26 7.01 -0.10 4.31 1.01 -1.26 -4.91 116.67 122.99 2ahw s ASP 161 Ca 0.75 1.22 0.09 0.00 0.71 0.00 0.00 52.55 55.32 2ahw s ASP 161 Cb -0.80 -2.43 -0.13 0.00 1.01 0.00 0.00 42.92 40.56 2ahw s ASP 161 CO 0.49 -0.19 0.05 0.18 0.21 0.00 0.00 175.17 175.91 2ahw n LEU 162 N 4.13 0.00 -4.45 1.23 4.77 -1.26 -4.96 117.00 116.46 2ahw n LEU 162 Ca 0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2ahw n LEU 162 Cb 0.51 0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 41.71 2ahw n LEU 162 CO 0.48 0.24 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.76 2ahw s ILE 163 N -2.29 3.58 0.07 -0.08 1.01 -1.26 -1.69 121.20 120.54 2ahw s ILE 163 Ca -0.05 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.18 2ahw s ILE 163 Cb 0.03 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 2ahw s ILE 163 CO 0.43 0.50 -0.13 -1.59 0.00 0.00 0.00 174.94 174.15 2ahw s LYS 164 N 0.37 0.79 0.23 2.79 -2.85 -0.58 -4.61 119.74 115.88 2ahw s LYS 164 Ca -0.06 -0.95 -0.30 0.00 -1.00 0.00 0.00 55.97 53.66 2ahw s LYS 164 Cb -0.15 -0.76 -0.09 0.00 -2.06 0.00 0.00 37.83 34.78 2ahw s LYS 164 CO 0.04 0.16 0.98 -1.17 0.10 0.00 0.00 175.35 175.46 2ahw s LEU 165 N -1.77 4.61 0.22 2.77 2.96 -1.26 -0.52 118.68 125.69 2ahw s LEU 165 Ca -0.02 1.99 -0.00 0.00 -0.22 0.00 0.00 54.13 55.88 2ahw s LEU 165 Cb -0.10 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2ahw s LEU 165 CO 0.02 0.07 0.12 0.68 -1.32 0.00 0.00 176.35 175.91 2ahw s VAL 166 N -1.00 0.19 -0.07 1.68 -7.23 -0.19 -4.89 120.40 108.89 2ahw s VAL 166 Ca 0.43 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2ahw s VAL 166 Cb -0.27 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.16 2ahw s VAL 166 CO 0.33 -0.01 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.33 2ahw s GLU 167 N -4.11 1.32 -0.08 4.82 2.12 -1.26 -2.68 118.70 118.83 2ahw s GLU 167 Ca 0.38 -0.25 -0.06 0.00 0.36 0.00 0.00 54.97 55.40 2ahw s GLU 167 Cb 0.07 -1.22 0.02 0.00 0.26 0.00 0.00 34.13 33.26 2ahw s GLU 167 CO 0.12 -0.08 0.19 -0.06 -0.54 0.00 0.00 175.26 174.90 2ahw s PHE 168 N 0.99 -0.22 -1.49 5.30 0.08 -1.16 -4.84 117.98 116.65 2ahw s PHE 168 Ca -0.09 0.55 -0.13 0.00 0.12 0.00 0.00 56.93 57.38 2ahw s PHE 168 Cb -0.15 0.05 0.07 0.00 -0.57 0.00 0.00 43.02 42.43 2ahw s PHE 168 CO 0.00 -0.12 1.04 -0.25 -0.10 0.00 0.00 175.22 175.79 2ahw n ASP 169 N 3.26 -5.28 -4.42 1.36 8.00 -1.26 -0.85 116.55 117.35 2ahw n ASP 169 Ca -0.16 -0.71 -0.38 0.00 0.71 0.00 0.00 54.79 54.25 2ahw n ASP 169 Cb 0.57 -4.19 -0.08 0.00 -0.02 0.00 0.00 41.12 37.40 2ahw n ASP 169 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ahw n ASN 170 N -2.88 -0.97 -4.34 -2.24 4.13 -1.26 -4.96 115.26 102.74 2ahw n ASN 170 Ca 0.04 -1.23 -0.18 0.00 1.68 0.00 0.00 54.58 54.89 2ahw n ASN 170 Cb 0.53 -1.75 -0.10 0.00 -1.54 0.00 0.00 39.78 36.92 2ahw n ASN 170 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2ahw s LYS 171 N -7.24 1.32 -0.30 3.52 1.02 -0.03 -5.12 119.74 112.91 2ahw s LYS 171 Ca 0.52 -1.62 -0.29 0.00 0.02 0.00 0.00 55.97 54.60 2ahw s LYS 171 Cb -0.30 -0.93 0.01 0.00 -0.52 0.00 0.00 37.83 36.09 2ahw s LYS 171 CO 1.01 0.08 1.16 -1.21 -0.92 0.00 0.00 175.35 175.47 2ahw s GLU 172 N -3.72 4.03 0.02 1.68 2.02 -1.26 -2.99 118.70 118.47 2ahw s GLU 172 Ca 0.24 1.17 -0.01 0.00 0.02 0.00 0.00 54.97 56.39 2ahw s GLU 172 Cb 0.02 -3.79 -0.02 0.00 0.10 0.00 0.00 34.13 30.45 2ahw s GLU 172 CO 0.07 -0.96 -0.01 0.71 0.02 0.00 0.00 175.26 175.09 2ahw s TYR 173 N 3.88 0.25 0.11 1.61 2.02 -1.09 -4.70 117.35 119.43 2ahw s TYR 173 Ca 0.50 -0.52 -0.10 0.00 -0.37 0.00 0.00 57.07 56.57 2ahw s TYR 173 Cb -0.14 -0.19 -0.06 0.00 -0.40 0.00 0.00 41.96 41.17 2ahw s TYR 173 CO 0.18 -0.21 0.44 -0.51 -1.57 0.00 0.00 175.55 173.88 2ahw s LEU 174 N -1.55 4.32 -0.26 -1.29 1.43 0.12 -1.02 118.68 120.43 2ahw s LEU 174 Ca -0.14 0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 53.77 2ahw s LEU 174 Cb -0.09 -3.13 0.02 0.00 0.03 0.00 0.00 46.19 43.02 2ahw s LEU 174 CO -0.01 0.12 -0.03 -0.47 0.23 0.00 0.00 176.35 176.19 2ahw s TYR 175 N -1.47 3.09 -0.26 0.29 5.04 0.33 -0.71 117.35 123.66 2ahw s TYR 175 Ca 0.36 -1.46 -0.13 0.00 -2.44 0.00 0.00 57.07 53.40 2ahw s TYR 175 Cb -0.14 -2.10 -0.05 0.00 0.35 0.00 0.00 41.96 40.03 2ahw s TYR 175 CO 0.19 -0.70 0.26 0.71 -1.34 0.00 0.00 175.55 174.67 2ahw s TYR 176 N 1.35 3.27 0.29 4.97 2.02 -0.54 -1.53 117.35 127.18 2ahw s TYR 176 Ca 0.00 0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 56.70 2ahw s TYR 176 Cb -0.17 -2.42 -0.11 0.00 -0.40 0.00 0.00 41.96 38.86 2ahw s TYR 176 CO -0.03 -0.10 1.51 0.21 -1.57 0.00 0.00 175.55 175.57 2ahw s LYS 177 N 1.60 4.19 -0.24 -0.62 2.20 -0.68 -1.40 119.74 124.79 2ahw s LYS 177 Ca 0.11 2.46 -0.18 0.00 -0.36 0.00 0.00 55.97 57.99 2ahw s LYS 177 Cb -0.15 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 2ahw s LYS 177 CO 0.09 -0.51 0.52 0.00 -0.36 0.00 0.00 175.35 175.09 2ahw s ALA 178 N -0.25 3.58 -0.18 3.13 0.00 0.30 -4.90 121.76 123.44 2ahw s ALA 178 Ca 0.59 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 2ahw s ALA 178 Cb -0.45 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2ahw s ALA 178 CO 0.49 -0.63 -0.07 0.42 0.00 0.00 0.00 175.76 175.96 2ahw s ILE 179 N 2.07 3.37 -0.05 0.00 1.01 -1.26 -4.83 121.20 121.52 2ahw s ILE 179 Ca 0.23 -0.52 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 2ahw s ILE 179 Cb -0.16 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 2ahw s ILE 179 CO 0.09 0.47 0.46 0.00 0.00 0.00 0.00 174.94 175.96 2ahw s ALA 180 N 0.85 3.58 0.64 9.38 0.00 -1.26 -4.72 121.76 130.23 2ahw s ALA 180 Ca -0.02 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 2ahw s ALA 180 Cb -0.15 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 2ahw s ALA 180 CO 0.01 0.25 1.04 -2.14 0.00 0.00 0.00 175.76 174.92 2ahw s PRO 181 N -0.29 3.43 -0.03 0.00 0.02 -1.26 -4.92 135.00 131.94 2ahw s PRO 181 Ca 0.25 0.72 0.18 0.00 0.02 0.00 0.00 61.00 62.18 2ahw s PRO 181 Cb -0.16 -2.06 -0.21 0.00 0.02 0.00 0.00 34.50 32.08 2ahw s PRO 181 CO 0.12 -0.69 0.54 -0.25 -0.33 0.00 0.00 177.00 176.39 2ahw n ASP 182 N -2.82 0.44 -3.85 2.53 8.00 0.23 -4.45 116.55 116.62 2ahw n ASP 182 Ca 0.06 0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.63 2ahw n ASP 182 Cb 0.54 0.78 -0.14 0.00 -0.02 0.00 0.00 41.12 42.29 2ahw n ASP 182 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ahw s ILE 183 N -2.92 -0.00 -0.07 0.53 -1.09 -0.25 -1.24 121.20 116.15 2ahw s ILE 183 Ca -0.06 0.01 0.04 0.00 -2.23 0.00 0.00 60.65 58.41 2ahw s ILE 183 Cb 0.09 -0.09 0.00 0.00 -1.58 0.00 0.00 42.46 40.89 2ahw s ILE 183 CO 0.84 0.01 -0.19 0.00 -1.23 0.00 0.00 174.94 174.36 2ahw s ALA 184 N 0.10 1.75 -0.61 9.38 0.00 -0.59 0.15 121.76 131.95 2ahw s ALA 184 Ca -0.01 -0.75 -0.16 0.00 0.00 0.00 0.00 51.96 51.04 2ahw s ALA 184 Cb -0.01 -0.65 0.14 0.00 0.00 0.00 0.00 23.12 22.60 2ahw s ALA 184 CO -0.00 0.25 0.59 -0.06 0.00 0.00 0.00 175.76 176.54 2ahw s PHE 185 N 0.32 3.30 0.45 0.00 0.08 -0.39 -0.72 117.98 121.02 2ahw s PHE 185 Ca -0.13 -1.36 0.03 0.00 0.12 0.00 0.00 56.93 55.59 2ahw s PHE 185 Cb -0.15 -3.85 0.03 0.00 -0.57 0.00 0.00 43.02 38.48 2ahw s PHE 185 CO 0.05 -1.07 0.28 0.44 -0.10 0.00 0.00 175.22 174.83 2ahw n ILE 186 N 5.08 0.00 -3.53 0.64 -5.35 0.23 -1.66 119.36 114.76 2ahw n ILE 186 Ca -0.08 -1.85 -0.17 0.00 -0.27 0.00 0.00 62.75 60.38 2ahw n ILE 186 Cb 0.42 -0.02 -0.06 0.00 -1.74 0.00 0.00 39.64 38.24 2ahw n ILE 186 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2ahw s ARG 187 N -3.82 1.00 0.33 6.28 3.52 -1.26 -0.54 118.95 124.46 2ahw s ARG 187 Ca 0.21 0.29 0.03 0.00 -0.13 0.00 0.00 55.73 56.13 2ahw s ARG 187 Cb -0.02 0.47 -0.02 0.00 -1.56 0.00 0.00 34.95 33.83 2ahw s ARG 187 CO 0.14 -0.30 0.34 0.00 -0.81 0.00 0.00 175.30 174.67 2ahw s ALA 188 N -1.10 1.39 -0.08 6.12 0.00 0.06 -4.89 121.76 123.26 2ahw s ALA 188 Ca -0.10 -1.83 -0.18 0.00 0.00 0.00 0.00 51.96 49.85 2ahw s ALA 188 Cb -0.00 1.35 -0.14 0.00 0.00 0.00 0.00 23.12 24.32 2ahw s ALA 188 CO 0.09 -0.71 0.67 1.15 0.00 0.00 0.00 175.76 176.96 2ahw h THR 189 N 2.16 0.83 -3.95 0.00 2.02 -1.66 -3.35 112.91 108.97 2ahw h THR 189 Ca -0.27 -1.32 -0.25 0.00 0.77 0.00 0.00 66.41 65.34 2ahw h THR 189 Cb 1.24 1.48 -0.22 0.00 -1.74 0.00 0.00 68.15 68.90 2ahw h THR 189 CO 0.38 0.24 -0.73 -0.89 0.37 0.00 0.00 175.52 174.90 2ahw s THR 190 N -2.81 0.38 0.03 3.16 2.01 -1.04 -0.85 115.64 116.52 2ahw s THR 190 Ca -0.11 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 2ahw s THR 190 Cb -0.00 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 2ahw s THR 190 CO 0.42 -0.33 -0.01 0.00 -0.69 0.00 0.00 174.62 174.01 2ahw s ASP 192 N -2.11 3.18 0.11 0.00 1.47 -0.40 -0.56 116.67 118.36 2ahw s ASP 192 Ca -0.06 0.12 0.12 0.00 1.18 0.00 0.00 52.55 53.91 2ahw s ASP 192 Cb -0.02 -0.16 0.57 0.00 -0.34 0.00 0.00 42.92 42.97 2ahw s ASP 192 CO -0.05 -2.68 1.38 -1.54 0.68 0.00 0.00 175.17 172.96 2ahw n SER 193 N -3.66 0.22 -0.70 2.11 3.41 -0.58 -1.31 113.62 113.10 2ahw n SER 193 Ca 0.16 0.58 0.07 0.00 -0.26 0.00 0.00 58.87 59.41 2ahw n SER 193 Cb 0.59 -0.62 0.15 0.00 -0.26 0.00 0.00 64.21 64.08 2ahw n SER 193 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ahw n GLU 194 N -1.77 2.28 -0.22 4.33 1.02 -1.26 -1.61 120.64 123.40 2ahw n GLU 194 Ca 0.01 -1.91 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 2ahw n GLU 194 Cb 0.09 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2ahw n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ahw n GLY 195 N 0.73 0.71 3.68 0.62 0.00 -0.43 -4.21 105.19 106.28 2ahw n GLY 195 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2ahw n GLY 195 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ahw s TYR 196 N -2.52 1.98 0.00 1.61 2.02 -1.26 -4.20 117.35 114.98 2ahw s TYR 196 Ca 0.00 0.03 0.07 0.00 -0.37 0.00 0.00 57.07 56.80 2ahw s TYR 196 Cb 0.00 -4.06 -0.02 0.00 -0.40 0.00 0.00 41.96 37.48 2ahw s TYR 196 CO 0.00 -4.47 -0.23 0.00 -1.57 0.00 0.00 175.55 169.28 2ahw s ALA 197 N 3.44 1.89 0.33 3.71 0.00 -0.58 -1.27 121.76 129.28 2ahw s ALA 197 Ca 0.79 -1.02 0.10 0.00 0.00 0.00 0.00 51.96 51.83 2ahw s ALA 197 Cb -0.40 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.21 2ahw s ALA 197 CO 0.35 0.46 -0.12 0.95 0.00 0.00 0.00 175.76 177.40 2ahw s THR 198 N -0.61 2.33 -0.15 0.00 -4.23 -0.34 -0.55 115.64 112.09 2ahw s THR 198 Ca 0.09 -2.24 0.17 0.00 -1.18 0.00 0.00 61.69 58.52 2ahw s THR 198 Cb -0.09 -2.57 0.43 0.00 1.34 0.00 0.00 72.50 71.62 2ahw s THR 198 CO -0.00 -0.25 1.19 0.49 -0.54 0.00 0.00 174.62 175.51 2ahw n PHE 199 N -0.76 0.37 -0.03 3.99 3.72 -1.26 -1.87 117.46 121.62 2ahw n PHE 199 Ca -0.05 -1.27 0.08 0.00 -0.05 0.00 0.00 57.45 56.17 2ahw n PHE 199 Cb 0.62 -0.22 0.47 0.00 -0.94 0.00 0.00 39.48 39.41 2ahw n PHE 199 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2ahw h GLU 200 N 1.24 0.45 -0.01 -1.08 9.09 -1.93 -2.62 114.58 119.74 2ahw h GLU 200 Ca -0.06 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.33 2ahw h GLU 200 Cb 1.40 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2ahw h GLU 200 CO 0.13 0.30 -0.61 -0.25 0.05 0.00 0.00 179.01 178.62 2ahw n ASP 201 N -4.48 1.19 -4.76 3.06 8.00 -1.26 -4.67 116.55 113.63 2ahw n ASP 201 Ca 0.06 -1.09 -0.34 0.00 0.71 0.00 0.00 54.79 54.14 2ahw n ASP 201 Cb 0.22 0.78 0.05 0.00 -0.02 0.00 0.00 41.12 42.15 2ahw n ASP 201 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ahw s GLU 202 N -2.35 2.68 0.44 -1.24 0.41 -0.99 -4.50 118.70 113.15 2ahw s GLU 202 Ca 0.10 1.51 0.16 0.00 -0.41 0.00 0.00 54.97 56.33 2ahw s GLU 202 Cb 0.13 -1.92 0.99 0.00 -1.78 0.00 0.00 34.13 31.55 2ahw s GLU 202 CO 0.58 -1.37 1.96 0.28 -0.49 0.00 0.00 175.26 176.23 2ahw h VAL 203 N 0.06 1.09 -1.35 2.63 2.07 -1.86 -3.43 116.25 115.47 2ahw h VAL 203 Ca -0.47 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2ahw h VAL 203 Cb 1.26 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2ahw h VAL 203 CO 0.53 0.22 0.00 1.15 0.02 0.00 0.00 177.57 179.49 2ahw n MET 204 N -4.18 0.00 -0.04 1.57 0.00 -1.26 -4.96 117.12 108.24 2ahw n MET 204 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.67 2ahw n MET 204 Cb 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.39 2ahw n MET 204 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2ahw n TYR 205 N 0.00 0.00 -0.49 3.17 4.01 -1.26 -4.92 117.16 117.66 2ahw n TYR 205 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ahw n TYR 205 Cb 0.00 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 2ahw n TYR 205 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ahw n LEU 206 N -2.31 0.00 -2.21 7.72 4.77 -1.26 -2.94 117.00 120.77 2ahw n LEU 206 Ca -0.14 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.63 2ahw n LEU 206 Cb 0.72 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.83 2ahw n LEU 206 CO 0.31 0.00 0.15 -0.90 -1.33 0.00 0.00 177.39 175.62 2ahw n ASP 207 N 1.15 4.39 -0.18 -1.43 5.68 -1.26 -0.76 116.55 124.13 2ahw n ASP 207 Ca 0.00 -3.50 -0.03 0.00 -0.50 0.00 0.00 54.79 50.75 2ahw n ASP 207 Cb 0.00 -0.38 0.07 0.00 -1.14 0.00 0.00 41.12 39.66 2ahw n ASP 207 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ahw h ALA 208 N 2.32 0.70 -0.49 2.12 0.00 -1.94 -1.00 119.26 120.97 2ahw h ALA 208 Ca 0.28 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2ahw h ALA 208 Cb 1.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2ahw h ALA 208 CO 0.70 -0.08 0.04 1.25 0.00 0.00 0.00 179.25 181.16 2ahw h LEU 209 N 0.52 0.81 -0.16 0.00 5.85 -1.86 -2.03 115.31 118.44 2ahw h LEU 209 Ca 0.25 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2ahw h LEU 209 Cb 0.17 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2ahw h LEU 209 CO -0.18 0.89 0.10 0.58 -0.34 0.00 0.00 178.44 179.49 2ahw h VAL 210 N 0.70 1.04 -0.50 1.05 2.07 -1.87 -0.65 116.25 118.09 2ahw h VAL 210 Ca 0.14 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2ahw h VAL 210 Cb 0.45 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2ahw h VAL 210 CO 0.02 0.04 0.27 0.40 0.02 0.00 0.00 177.57 178.31 2ahw h ILE 211 N 0.21 0.98 -0.69 4.57 2.04 -1.17 0.66 117.51 124.11 2ahw h ILE 211 Ca 0.06 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2ahw h ILE 211 Cb -0.02 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2ahw h ILE 211 CO -0.01 0.10 0.28 0.00 0.00 0.00 0.00 178.15 178.51 2ahw h ALA 212 N 1.26 0.90 -0.27 1.87 0.00 -1.11 -1.73 119.26 120.17 2ahw h ALA 212 Ca 0.22 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2ahw h ALA 212 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2ahw h ALA 212 CO -0.14 0.52 -0.17 1.96 0.00 0.00 0.00 179.25 181.42 2ahw h GLN 213 N 0.99 0.60 -0.65 0.00 4.20 -0.91 -1.10 115.11 118.23 2ahw h GLN 213 Ca 0.23 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.67 2ahw h GLN 213 Cb 0.21 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2ahw h GLN 213 CO -0.02 0.86 0.43 0.00 -0.67 0.00 0.00 178.83 179.43 2ahw h ALA 214 N 0.72 0.83 -0.05 3.87 0.00 -0.70 -1.27 119.26 122.67 2ahw h ALA 214 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ahw h ALA 214 Cb 0.70 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ahw h ALA 214 CO 0.05 0.25 -0.07 0.28 0.00 0.00 0.00 179.25 179.75 2ahw h VAL 215 N 0.87 1.40 -0.40 0.00 2.07 -1.35 -3.10 116.25 115.75 2ahw h VAL 215 Ca 0.24 -1.31 0.07 0.00 0.82 0.00 0.00 66.70 66.52 2ahw h VAL 215 Cb -0.09 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2ahw h VAL 215 CO -0.06 0.36 0.05 -0.74 0.02 0.00 0.00 177.57 177.20 2ahw h HIS 216 N -0.35 0.07 0.00 1.57 6.17 -1.08 -0.61 115.15 120.92 2ahw h HIS 216 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 2ahw h HIS 216 Cb 0.61 0.03 0.00 0.00 2.52 0.00 0.00 27.41 30.57 2ahw h HIS 216 CO 0.11 -0.02 0.00 0.09 0.71 0.00 0.00 177.93 178.81 2ahw n ASN 217 N -5.14 0.00 -1.04 3.26 3.02 -0.49 -1.88 115.26 113.00 2ahw n ASN 217 Ca 0.03 -1.26 0.08 0.00 -0.03 0.00 0.00 54.58 53.40 2ahw n ASN 217 Cb 0.20 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.61 2ahw n ASN 217 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ahw n ASN 218 N -0.80 3.63 -1.75 6.41 5.15 -0.57 -4.95 115.26 122.38 2ahw n ASN 218 Ca 0.13 -2.15 -0.17 0.00 -0.60 0.00 0.00 54.58 51.79 2ahw n ASN 218 Cb 0.06 -0.39 -0.03 0.00 -0.53 0.00 0.00 39.78 38.89 2ahw n ASN 218 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ahw n GLY 219 N 0.90 0.36 0.49 8.20 0.00 -0.79 -4.99 105.19 109.36 2ahw n GLY 219 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2ahw n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 220 N -0.96 0.26 3.24 -0.02 0.00 -0.34 -4.99 105.19 102.37 2ahw n GLY 220 Ca -0.19 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 2ahw n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ahw s ILE 221 N -0.48 2.91 -0.25 -0.61 1.01 -0.38 -4.67 121.20 118.73 2ahw s ILE 221 Ca 0.09 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2ahw s ILE 221 Cb -0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2ahw s ILE 221 CO 0.06 0.42 0.37 -0.69 0.00 0.00 0.00 174.94 175.10 2ahw s VAL 222 N 1.40 5.19 -0.13 2.92 1.01 -1.26 -1.54 120.40 127.99 2ahw s VAL 222 Ca 0.05 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 2ahw s VAL 222 Cb -0.14 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2ahw s VAL 222 CO -0.06 0.18 -0.11 -0.04 0.00 0.00 0.00 175.10 175.07 2ahw s MET 223 N 1.87 3.40 -0.12 2.72 -1.94 0.10 -1.22 119.30 124.12 2ahw s MET 223 Ca 0.15 -0.64 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 2ahw s MET 223 Cb -0.15 -2.69 0.02 0.00 2.01 0.00 0.00 34.83 34.02 2ahw s MET 223 CO 0.09 0.25 -0.12 1.41 -0.01 0.00 0.00 175.02 176.65 2ahw s MET 224 N 0.27 1.93 0.00 2.03 1.75 0.05 -0.60 119.30 124.74 2ahw s MET 224 Ca -0.08 -0.43 -0.21 0.00 -1.25 0.00 0.00 55.69 53.72 2ahw s MET 224 Cb -0.15 -1.79 -0.05 0.00 2.84 0.00 0.00 34.83 35.67 2ahw s MET 224 CO 0.05 -0.18 0.60 -1.14 -0.65 0.00 0.00 175.02 173.69 2ahw s GLN 225 N 1.37 4.31 0.14 4.11 0.74 0.30 -1.02 119.66 129.60 2ahw s GLN 225 Ca 0.00 0.75 0.03 0.00 0.05 0.00 0.00 55.36 56.19 2ahw s GLN 225 Cb -0.13 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 2ahw s GLN 225 CO -0.06 0.39 -0.08 0.14 -0.55 0.00 0.00 175.29 175.13 2ahw s VAL 226 N -0.27 0.98 0.11 1.34 -7.23 0.03 -0.76 120.40 114.59 2ahw s VAL 226 Ca 0.31 -2.02 -0.06 0.00 -1.81 0.00 0.00 61.98 58.41 2ahw s VAL 226 Cb -0.18 -1.84 -0.22 0.00 0.56 0.00 0.00 36.38 34.70 2ahw s VAL 226 CO 0.18 -0.74 1.25 -0.61 -0.31 0.00 0.00 175.10 174.86 2ahw h GLN 227 N 2.82 0.43 -3.33 4.82 -0.00 -1.12 0.34 115.11 119.06 2ahw h GLN 227 Ca -0.36 -0.51 -0.03 0.00 -0.00 0.00 0.00 58.65 57.75 2ahw h GLN 227 Cb 1.19 0.16 -0.11 0.00 0.00 0.00 0.00 27.48 28.71 2ahw h GLN 227 CO 0.64 1.17 0.00 -1.59 0.00 0.00 0.00 178.83 179.05 2ahw s LYS 228 N -3.13 1.29 0.09 1.69 -2.85 -1.19 -3.70 119.74 111.93 2ahw s LYS 228 Ca -0.06 -0.81 0.10 0.00 -1.00 0.00 0.00 55.97 54.20 2ahw s LYS 228 Cb 0.08 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.32 2ahw s LYS 228 CO 0.88 -0.53 -0.26 -1.64 0.10 0.00 0.00 175.35 173.89 2ahw s MET 229 N -3.85 1.58 0.34 1.78 -1.94 -1.26 -2.37 119.30 113.58 2ahw s MET 229 Ca 0.07 -1.22 0.05 0.00 -1.71 0.00 0.00 55.69 52.88 2ahw s MET 229 Cb -0.00 -1.91 -0.07 0.00 2.01 0.00 0.00 34.83 34.86 2ahw s MET 229 CO -0.06 0.47 0.03 0.14 -0.01 0.00 0.00 175.02 175.59 2ahw s VAL 230 N -0.94 1.49 0.39 -6.03 -7.23 0.27 -4.96 120.40 103.39 2ahw s VAL 230 Ca 0.13 -2.02 -0.26 0.00 -1.81 0.00 0.00 61.98 58.01 2ahw s VAL 230 Cb -0.10 -2.81 -0.11 0.00 0.56 0.00 0.00 36.38 33.92 2ahw s VAL 230 CO 0.04 -0.04 1.24 1.17 -0.31 0.00 0.00 175.10 177.20 2ahw n LYS 231 N -0.76 1.92 -1.56 4.82 4.81 -1.26 -1.53 118.16 124.60 2ahw n LYS 231 Ca -0.03 0.68 -0.49 0.00 -0.87 0.00 0.00 58.31 57.60 2ahw n LYS 231 Cb 0.66 -2.30 -0.04 0.00 0.02 0.00 0.00 35.03 33.37 2ahw n LYS 231 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2ahw n LYS 232 N 0.27 1.05 -2.68 1.64 4.81 -1.26 -2.87 118.16 119.12 2ahw n LYS 232 Ca 0.06 0.37 -0.21 0.00 -0.87 0.00 0.00 58.31 57.66 2ahw n LYS 232 Cb 0.38 -1.81 0.01 0.00 0.02 0.00 0.00 35.03 33.63 2ahw n LYS 232 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ahw n ALA 233 N 1.17 -0.79 0.57 3.14 0.00 -1.26 -4.88 120.51 118.47 2ahw n ALA 233 Ca 0.15 0.21 0.06 0.00 0.00 0.00 0.00 53.44 53.85 2ahw n ALA 233 Cb 0.25 -2.84 -0.06 0.00 0.00 0.00 0.00 19.45 16.81 2ahw n ALA 233 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ahw n THR 234 N -4.16 0.00 -2.20 0.00 -2.24 -1.14 -5.00 114.28 99.54 2ahw n THR 234 Ca -0.18 -0.24 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 2ahw n THR 234 Cb 0.65 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 2ahw n THR 234 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ahw s LEU 235 N -2.45 3.48 -0.02 3.22 1.43 -1.26 -5.01 118.68 118.07 2ahw s LEU 235 Ca 0.06 1.53 -0.30 0.00 -1.03 0.00 0.00 54.13 54.38 2ahw s LEU 235 Cb 0.09 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 2ahw s LEU 235 CO 0.47 -0.71 1.23 -2.28 0.23 0.00 0.00 176.35 175.29 2ahw s HIS 236 N -2.81 3.20 0.50 0.29 5.65 -1.26 -4.92 115.29 115.94 2ahw s HIS 236 Ca 0.58 1.18 0.16 0.00 0.25 0.00 0.00 55.06 57.22 2ahw s HIS 236 Cb -0.10 -3.46 1.22 0.00 -1.18 0.00 0.00 32.58 29.06 2ahw s HIS 236 CO 0.39 -1.47 2.11 -1.00 -0.65 0.00 0.00 174.74 174.13 2ahw h PRO 237 N 7.37 0.09 0.00 2.88 0.13 -1.96 -0.01 132.00 140.50 2ahw h PRO 237 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2ahw h PRO 237 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2ahw h PRO 237 CO 0.87 0.06 0.00 1.63 -0.23 0.00 0.00 178.00 180.33 2ahw n LYS 238 N -4.51 0.06 0.08 0.86 5.02 -1.26 -3.09 118.16 115.32 2ahw n LYS 238 Ca -0.00 0.12 0.08 0.00 -2.02 0.00 0.00 58.31 56.49 2ahw n LYS 238 Cb 0.16 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 2ahw n LYS 238 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ahw n SER 239 N -1.69 0.81 -4.66 4.39 7.64 -0.04 -4.89 113.62 115.17 2ahw n SER 239 Ca 0.06 0.33 -0.43 0.00 1.01 0.00 0.00 58.87 59.84 2ahw n SER 239 Cb 0.31 0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.93 2ahw n SER 239 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ahw s VAL 240 N -3.23 3.78 -0.06 0.44 1.01 -1.06 -4.42 120.40 116.86 2ahw s VAL 240 Ca -0.02 0.94 0.20 0.00 0.00 0.00 0.00 61.98 63.10 2ahw s VAL 240 Cb 0.09 -3.63 -0.31 0.00 0.00 0.00 0.00 36.38 32.53 2ahw s VAL 240 CO 0.80 -0.12 0.39 0.54 0.00 0.00 0.00 175.10 176.72 2ahw n ARG 241 N 7.08 0.67 -3.91 2.72 5.12 0.29 -4.89 116.66 123.74 2ahw n ARG 241 Ca 0.17 -0.16 -0.28 0.00 -1.93 0.00 0.00 57.85 55.65 2ahw n ARG 241 Cb 0.44 -1.50 -0.16 0.00 -1.16 0.00 0.00 32.46 30.07 2ahw n ARG 241 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2ahw s ILE 242 N -3.28 1.15 0.46 0.55 1.01 -1.14 -4.75 121.20 115.20 2ahw s ILE 242 Ca -0.08 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 59.74 2ahw s ILE 242 Cb 0.12 -1.28 -0.07 0.00 0.01 0.00 0.00 42.46 41.23 2ahw s ILE 242 CO 0.86 0.19 1.18 -2.16 0.00 0.00 0.00 174.94 175.00 2ahw s PRO 243 N 1.62 3.74 0.34 2.79 0.04 -1.26 -1.52 135.00 140.75 2ahw s PRO 243 Ca 0.01 1.80 0.05 0.00 0.04 0.00 0.00 61.00 62.91 2ahw s PRO 243 Cb -0.15 -2.42 0.62 0.00 0.04 0.00 0.00 34.50 32.59 2ahw s PRO 243 CO -0.08 -0.57 1.86 0.78 0.04 0.00 0.00 177.00 179.03 2ahw h GLY 244 N 2.05 0.49 1.91 0.56 0.00 -1.74 -2.70 103.07 103.65 2ahw h GLY 244 Ca -0.49 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2ahw h GLY 244 CO 0.60 0.28 0.00 1.58 0.00 0.00 0.00 176.54 179.01 2ahw n TYR 245 N -4.26 0.00 0.66 5.60 0.18 -1.26 -0.45 117.16 117.64 2ahw n TYR 245 Ca 0.01 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.92 2ahw n TYR 245 Cb 0.27 -0.46 0.38 0.00 -0.38 0.00 0.00 39.34 39.15 2ahw n TYR 245 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2ahw n LEU 246 N -1.46 0.71 -4.61 -3.48 4.77 -1.02 -4.87 117.00 107.04 2ahw n LEU 246 Ca 0.03 0.49 -0.34 0.00 -0.03 0.00 0.00 56.01 56.16 2ahw n LEU 246 Cb 0.13 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 2ahw n LEU 246 CO 0.10 -0.13 -0.29 -0.69 -1.33 0.00 0.00 177.39 175.05 2ahw s VAL 247 N -3.10 4.41 -0.15 4.08 1.01 0.41 -4.58 120.40 122.48 2ahw s VAL 247 Ca 0.10 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2ahw s VAL 247 Cb 0.13 -2.94 -0.16 0.00 0.00 0.00 0.00 36.38 33.41 2ahw s VAL 247 CO 0.62 0.51 -0.01 0.47 0.00 0.00 0.00 175.10 176.68 2ahw n ASP 248 N 3.15 1.79 -3.83 3.32 8.00 -0.36 -4.95 116.55 123.68 2ahw n ASP 248 Ca -0.17 -0.03 -0.17 0.00 0.71 0.00 0.00 54.79 55.13 2ahw n ASP 248 Cb 0.53 0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 41.98 2ahw n ASP 248 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ahw s ILE 249 N -2.35 0.19 -0.16 0.53 1.01 -0.82 -4.06 121.20 115.53 2ahw s ILE 249 Ca -0.12 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 2ahw s ILE 249 Cb 0.05 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 2ahw s ILE 249 CO 0.54 0.14 -0.02 -0.69 0.00 0.00 0.00 174.94 174.90 2ahw s VAL 250 N 0.90 4.04 -0.22 2.92 1.01 -0.06 -0.77 120.40 128.22 2ahw s VAL 250 Ca -0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 2ahw s VAL 250 Cb -0.12 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2ahw s VAL 250 CO -0.02 0.49 0.05 -0.69 0.00 0.00 0.00 175.10 174.94 2ahw s VAL 251 N 0.32 4.33 -0.30 2.92 1.01 -0.19 -1.62 120.40 126.87 2ahw s VAL 251 Ca -0.03 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 2ahw s VAL 251 Cb -0.14 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 2ahw s VAL 251 CO 0.02 0.38 0.52 -0.69 0.00 0.00 0.00 175.10 175.33 2ahw s VAL 252 N 1.22 5.04 -0.50 2.92 1.01 -1.26 -0.79 120.40 128.03 2ahw s VAL 252 Ca 0.04 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 2ahw s VAL 252 Cb -0.14 -3.89 0.13 0.00 0.00 0.00 0.00 36.38 32.48 2ahw s VAL 252 CO 0.03 -0.04 0.29 -0.62 0.00 0.00 0.00 175.10 174.75 2ahw s ASP 253 N 1.64 5.06 0.52 3.32 2.15 0.12 -4.96 116.67 124.52 2ahw s ASP 253 Ca 0.20 -2.51 0.35 0.00 0.43 0.00 0.00 52.55 51.02 2ahw s ASP 253 Cb -0.15 -1.79 1.86 0.00 -0.30 0.00 0.00 42.92 42.54 2ahw s ASP 253 CO 0.11 -0.41 2.07 1.55 -0.17 0.00 0.00 175.17 178.32 2ahw h PRO 254 N 7.37 0.00 -0.55 4.34 0.13 -1.80 -0.06 132.00 141.43 2ahw h PRO 254 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2ahw h PRO 254 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2ahw h PRO 254 CO 0.68 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.20 2ahw n ASP 255 N -2.76 4.34 -4.60 1.44 8.00 -1.26 -4.98 116.55 116.74 2ahw n ASP 255 Ca -0.02 -2.44 -0.49 0.00 0.71 0.00 0.00 54.79 52.55 2ahw n ASP 255 Cb 0.08 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.62 2ahw n ASP 255 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2ahw n GLN 256 N 0.82 1.30 -5.06 -1.24 7.27 -0.03 -4.97 117.38 115.46 2ahw n GLN 256 Ca 0.23 0.46 -0.32 0.00 0.07 0.00 0.00 57.00 57.45 2ahw n GLN 256 Cb 0.81 -2.03 -0.14 0.00 2.41 0.00 0.00 30.24 31.28 2ahw n GLN 256 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2ahw s SER 257 N 0.22 3.51 0.33 1.69 0.15 -1.26 -4.93 113.70 113.42 2ahw s SER 257 Ca 0.76 -0.37 0.09 0.00 0.70 0.00 0.00 55.95 57.14 2ahw s SER 257 Cb -0.85 -0.56 0.82 0.00 -1.71 0.00 0.00 66.02 63.72 2ahw s SER 257 CO 0.50 0.32 1.80 1.56 1.20 0.00 0.00 173.24 178.62 2ahw h GLN 258 N 5.29 0.67 -4.71 5.44 4.20 -1.89 -3.44 115.11 120.67 2ahw h GLN 258 Ca -0.45 -0.04 -0.27 0.00 0.06 0.00 0.00 58.65 57.95 2ahw h GLN 258 Cb 1.14 -0.15 -0.15 0.00 0.30 0.00 0.00 27.48 28.62 2ahw h GLN 258 CO 0.48 0.44 -0.64 -0.51 -0.67 0.00 0.00 178.83 177.93 2ahw s LEU 259 N -10.03 1.75 0.55 1.46 1.43 -1.26 -4.25 118.68 108.32 2ahw s LEU 259 Ca -0.10 -1.27 -0.21 0.00 -1.03 0.00 0.00 54.13 51.51 2ahw s LEU 259 Cb 0.24 0.12 -0.06 0.00 0.03 0.00 0.00 46.19 46.52 2ahw s LEU 259 CO 0.80 -0.69 1.16 -1.22 0.23 0.00 0.00 176.35 176.62 2ahw n TYR 260 N -0.27 1.57 0.00 0.29 4.01 0.19 -3.83 117.16 119.12 2ahw n TYR 260 Ca -0.03 0.45 0.00 0.00 -0.16 0.00 0.00 57.90 58.16 2ahw n TYR 260 Cb 0.65 -2.26 0.00 0.00 -0.31 0.00 0.00 39.34 37.42 2ahw n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ahw n GLY 261 N 1.02 1.73 2.39 2.72 0.00 -1.26 -4.73 105.19 107.06 2ahw n GLY 261 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2ahw n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 262 N -0.54 1.16 3.75 -0.02 0.00 -1.25 -5.00 105.19 103.29 2ahw n GLY 262 Ca 0.00 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2ahw n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahw s ALA 263 N -2.56 2.72 0.84 4.61 0.00 -1.26 -5.00 121.76 121.12 2ahw s ALA 263 Ca 0.00 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 2ahw s ALA 263 Cb 0.00 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.65 2ahw s ALA 263 CO 0.00 -1.44 1.09 -1.25 0.00 0.00 0.00 175.76 174.16 2ahw s PRO 264 N -3.01 1.67 0.11 0.00 0.04 -1.26 -4.59 135.00 127.97 2ahw s PRO 264 Ca 0.74 0.99 -0.36 0.00 0.04 0.00 0.00 61.00 62.42 2ahw s PRO 264 Cb -0.40 -1.84 -0.16 0.00 0.04 0.00 0.00 34.50 32.13 2ahw s PRO 264 CO 0.47 -2.00 1.34 1.55 0.04 0.00 0.00 177.00 178.39 2ahw n VAL 265 N -3.74 0.18 -3.85 -0.36 3.14 -1.26 -4.94 118.33 107.50 2ahw n VAL 265 Ca 0.08 -0.04 -0.36 0.00 -2.96 0.00 0.00 64.34 61.06 2ahw n VAL 265 Cb 0.54 -0.92 -0.13 0.00 -1.06 0.00 0.00 33.84 32.27 2ahw n VAL 265 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2ahw s ASN 266 N 0.44 4.72 0.29 6.55 3.84 -1.26 -5.00 114.94 124.53 2ahw s ASN 266 Ca 0.81 -0.64 0.25 0.00 0.21 0.00 0.00 52.86 53.49 2ahw s ASN 266 Cb -0.90 -1.79 0.54 0.00 -0.55 0.00 0.00 41.25 38.55 2ahw s ASN 266 CO 0.47 -0.12 1.64 0.03 -2.79 0.00 0.00 177.10 176.32 2ahw h ARG 267 N 8.15 0.00 -0.09 0.43 2.47 -1.97 -1.15 114.38 122.21 2ahw h ARG 267 Ca -0.35 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.37 2ahw h ARG 267 Cb 1.13 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.45 2ahw h ARG 267 CO 0.59 0.00 0.04 0.74 0.56 0.00 0.00 179.97 181.90 2ahw h PHE 268 N 0.00 0.13 -0.70 3.04 0.04 -1.95 -0.32 116.94 117.17 2ahw h PHE 268 Ca 0.00 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2ahw h PHE 268 Cb 0.86 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 2ahw h PHE 268 CO 0.00 0.21 0.40 0.82 -0.60 0.00 0.00 178.31 179.14 2ahw h ILE 269 N 0.01 1.21 -0.63 -0.55 2.04 -1.73 -1.19 117.51 116.67 2ahw h ILE 269 Ca 0.03 -0.52 0.15 0.00 1.00 0.00 0.00 64.86 65.52 2ahw h ILE 269 Cb 0.13 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2ahw h ILE 269 CO -0.00 0.23 0.43 0.28 0.00 0.00 0.00 178.15 179.09 2ahw h SER 270 N 0.96 0.17 0.00 1.72 0.02 -1.18 -3.45 113.55 111.79 2ahw h SER 270 Ca 0.25 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2ahw h SER 270 Cb 0.02 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2ahw h SER 270 CO -0.04 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 2ahw n GLY 271 N -1.59 1.09 0.10 -3.77 0.00 -0.45 -4.74 105.19 95.83 2ahw n GLY 271 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 2ahw n GLY 271 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ahw n ASP 272 N 0.00 0.82 -4.26 1.61 8.00 -0.18 -4.92 116.55 117.61 2ahw n ASP 272 Ca 0.00 0.35 -0.17 0.00 0.71 0.00 0.00 54.79 55.67 2ahw n ASP 272 Cb 0.00 0.32 -0.11 0.00 -0.02 0.00 0.00 41.12 41.31 2ahw n ASP 272 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ahw s PHE 273 N -3.08 1.42 -0.29 1.24 0.08 -1.19 -5.02 117.98 111.14 2ahw s PHE 273 Ca -0.02 -0.61 -0.13 0.00 0.12 0.00 0.00 56.93 56.29 2ahw s PHE 273 Cb 0.09 -0.72 -0.04 0.00 -0.57 0.00 0.00 43.02 41.78 2ahw s PHE 273 CO 0.81 0.17 0.26 0.99 -0.10 0.00 0.00 175.22 177.34 2ahw s THR 274 N -2.59 5.26 0.21 0.64 2.01 -1.26 -4.61 115.64 115.30 2ahw s THR 274 Ca 0.13 0.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 2ahw s THR 274 Cb -0.02 -3.61 -0.09 0.00 0.01 0.00 0.00 72.50 68.79 2ahw s THR 274 CO 0.03 0.17 1.25 -0.22 -0.69 0.00 0.00 174.62 175.17 2ahw s LEU 275 N 1.86 4.44 0.15 4.42 2.96 -1.26 -5.08 118.68 126.16 2ahw s LEU 275 Ca 0.09 2.35 -0.07 0.00 -0.22 0.00 0.00 54.13 56.29 2ahw s LEU 275 Cb -0.16 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.89 2ahw s LEU 275 CO 0.11 -0.45 1.40 -0.78 -1.32 0.00 0.00 176.35 175.31 2ahw h ASP 276 N 5.06 0.72 -3.03 3.68 -0.00 -2.05 -3.49 116.42 117.31 2ahw h ASP 276 Ca -0.45 -0.45 -0.10 0.00 -0.00 0.00 0.00 57.03 56.03 2ahw h ASP 276 Cb 1.21 -0.21 -0.26 0.00 -0.00 0.00 0.00 39.33 40.07 2ahw h ASP 276 CO 0.75 1.21 -0.29 -2.84 -0.00 0.00 0.00 179.24 178.07 2ahw s PRO 284 N -3.78 0.40 -1.26 0.28 0.02 -1.26 -5.25 135.00 124.16 2ahw s PRO 284 Ca -0.08 0.88 -0.18 0.00 0.02 0.00 0.00 61.00 61.64 2ahw s PRO 284 Cb 0.10 0.08 0.00 0.00 0.02 0.00 0.00 34.50 34.70 2ahw s PRO 284 CO 0.87 -0.18 1.93 -0.11 -0.33 0.00 0.00 177.00 179.18 2ahw n LEU 285 N 4.54 5.05 0.00 -5.54 7.94 -1.26 -4.75 117.00 122.98 2ahw n LEU 285 Ca -0.20 -3.72 0.00 0.00 -1.11 0.00 0.00 56.01 50.98 2ahw n LEU 285 Cb 0.54 -1.64 0.00 0.00 0.53 0.00 0.00 43.42 42.85 2ahw n LEU 285 CO 0.05 0.01 0.00 -0.46 -1.11 0.00 0.00 177.39 175.88 2ahw n ASN 286 N 8.68 0.00 -0.06 1.96 6.94 -1.26 -4.98 115.26 126.55 2ahw n ASN 286 Ca 0.49 -0.29 -0.13 0.00 -0.02 0.00 0.00 54.58 54.63 2ahw n ASN 286 Cb 0.43 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.74 2ahw n ASN 286 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 2ahw h GLN 287 N 0.00 -0.01 -0.78 -3.83 3.07 -1.99 -2.62 115.11 108.95 2ahw h GLN 287 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 58.65 58.89 2ahw h GLN 287 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 27.48 27.41 2ahw h GLN 287 CO 0.00 0.85 -0.22 0.00 0.09 0.00 0.00 178.83 179.55 2ahw h ARG 288 N -0.94 -0.02 -0.81 0.06 3.08 -1.96 0.44 114.38 114.23 2ahw h ARG 288 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ahw h ARG 288 Cb 0.86 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.87 2ahw h ARG 288 CO 0.00 -0.01 0.53 -0.22 -1.07 0.00 0.00 179.97 179.20 2ahw h LYS 289 N -0.02 1.08 -0.42 0.04 3.64 -1.85 0.15 116.57 119.18 2ahw h LYS 289 Ca 0.36 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.72 2ahw h LYS 289 Cb 0.58 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2ahw h LYS 289 CO -0.81 0.73 0.18 1.25 -2.27 0.00 0.00 179.45 178.52 2ahw h LEU 290 N 1.11 0.22 -0.07 5.20 5.85 0.17 1.43 115.31 129.23 2ahw h LEU 290 Ca 0.30 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2ahw h LEU 290 Cb -0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2ahw h LEU 290 CO -0.06 0.17 0.02 0.58 -0.34 0.00 0.00 178.44 178.81 2ahw h VAL 291 N 0.36 1.17 -0.30 1.05 2.07 -0.52 0.27 116.25 120.36 2ahw h VAL 291 Ca 0.19 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.28 2ahw h VAL 291 Cb 0.14 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 2ahw h VAL 291 CO -0.17 0.14 -0.29 0.00 0.02 0.00 0.00 177.57 177.27 2ahw h ALA 292 N 0.83 -0.19 -0.32 1.67 0.00 -0.15 0.26 119.26 121.37 2ahw h ALA 292 Ca 0.02 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2ahw h ALA 292 Cb 0.20 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2ahw h ALA 292 CO -0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 179.25 178.27 2ahw h ARG 293 N -0.28 -0.22 -0.39 0.00 3.08 0.22 -1.63 114.38 115.17 2ahw h ARG 293 Ca 0.15 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 2ahw h ARG 293 Cb 0.51 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2ahw h ARG 293 CO -0.45 -0.15 -0.02 -0.09 -1.07 0.00 0.00 179.97 178.19 2ahw h ARG 294 N -0.23 0.63 -0.05 0.04 9.65 -0.30 -2.51 114.38 121.62 2ahw h ARG 294 Ca 0.16 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 2ahw h ARG 294 Cb 0.48 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 2ahw h ARG 294 CO -0.45 0.67 -0.16 0.00 2.80 0.00 0.00 179.97 182.83 2ahw h ALA 295 N 1.38 1.65 -0.19 2.80 0.00 0.33 -2.02 119.26 123.21 2ahw h ALA 295 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2ahw h ALA 295 Cb 0.41 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ahw h ALA 295 CO 0.02 0.26 -0.14 1.25 0.00 0.00 0.00 179.25 180.64 2ahw h LEU 296 N 0.08 0.28 -2.07 0.00 5.85 -0.86 -2.03 115.31 116.56 2ahw h LEU 296 Ca 0.02 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2ahw h LEU 296 Cb 0.33 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2ahw h LEU 296 CO 0.02 0.45 0.32 -0.26 -0.34 0.00 0.00 178.44 178.63 2ahw h PHE 297 N 0.28 0.00 0.00 1.25 -1.00 -1.36 -0.07 116.94 116.04 2ahw h PHE 297 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 2ahw h PHE 297 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2ahw h PHE 297 CO 0.01 0.00 0.00 0.39 -1.61 0.00 0.00 178.31 177.10 2ahw n GLU 298 N -4.01 0.19 -2.77 1.51 -0.58 -0.76 -4.84 120.64 109.38 2ahw n GLU 298 Ca 0.06 0.26 -0.32 0.00 -0.42 0.00 0.00 57.16 56.74 2ahw n GLU 298 Cb 0.49 -1.77 -0.04 0.00 -0.57 0.00 0.00 31.44 29.55 2ahw n GLU 298 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2ahw s MET 299 N -3.15 3.94 0.22 3.49 1.75 -0.04 -5.01 119.30 120.49 2ahw s MET 299 Ca 0.09 0.75 0.01 0.00 -1.25 0.00 0.00 55.69 55.28 2ahw s MET 299 Cb 0.12 -2.29 -0.05 0.00 2.84 0.00 0.00 34.83 35.45 2ahw s MET 299 CO 0.49 -0.07 0.07 -0.98 -0.65 0.00 0.00 175.02 173.89 2ahw s ARG 300 N -3.65 1.27 0.32 4.11 1.70 -1.26 -4.34 118.95 117.10 2ahw s ARG 300 Ca 0.56 -1.66 -0.29 0.00 -0.47 0.00 0.00 55.73 53.86 2ahw s ARG 300 Cb -0.10 -0.17 -0.11 0.00 -0.57 0.00 0.00 34.95 34.01 2ahw s ARG 300 CO 0.26 -0.26 1.42 0.15 -1.08 0.00 0.00 175.30 175.79 2ahw s LYS 301 N -4.02 4.24 0.00 3.89 1.02 -0.75 -2.90 119.74 121.22 2ahw s LYS 301 Ca 0.33 2.37 0.00 0.00 0.02 0.00 0.00 55.97 58.70 2ahw s LYS 301 Cb 0.07 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2ahw s LYS 301 CO 0.10 -0.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 2ahw n GLY 302 N 1.26 0.47 3.84 -3.33 0.00 -0.64 -4.16 105.19 102.63 2ahw n GLY 302 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2ahw n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahw s ALA 303 N -2.03 3.50 -0.29 4.61 0.00 -1.14 -4.95 121.76 121.45 2ahw s ALA 303 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 2ahw s ALA 303 Cb 0.00 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 2ahw s ALA 303 CO 0.00 0.42 0.15 0.08 0.00 0.00 0.00 175.76 176.42 2ahw s VAL 304 N -1.63 4.80 0.35 0.00 1.01 -1.26 -2.14 120.40 121.53 2ahw s VAL 304 Ca 0.43 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2ahw s VAL 304 Cb -0.14 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 2ahw s VAL 304 CO 0.20 0.16 0.04 0.61 0.00 0.00 0.00 175.10 176.11 2ahw n GLY 305 N 5.00 3.62 3.40 4.51 0.00 0.04 -0.28 105.19 121.49 2ahw n GLY 305 Ca -0.14 -2.23 -0.08 0.00 0.00 0.00 0.00 46.02 43.57 2ahw n GLY 305 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ahw s ASN 306 N -3.02 -0.63 -0.18 1.61 3.84 -1.11 -0.64 114.94 114.80 2ahw s ASN 306 Ca 0.06 1.15 -0.07 0.00 0.21 0.00 0.00 52.86 54.20 2ahw s ASN 306 Cb 0.00 1.24 -0.04 0.00 -0.55 0.00 0.00 41.25 41.90 2ahw s ASN 306 CO 0.04 -0.22 0.06 -0.69 -2.79 0.00 0.00 177.10 173.51 2ahw s VAL 307 N 1.92 4.79 0.65 -5.21 1.01 -1.26 -1.87 120.40 120.44 2ahw s VAL 307 Ca -0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 2ahw s VAL 307 Cb -0.09 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.16 2ahw s VAL 307 CO -0.15 0.46 0.98 -0.83 0.00 0.00 0.00 175.10 175.55 2ahw s GLY 308 N 0.38 1.63 -0.12 4.51 0.00 -0.83 -4.91 107.32 107.99 2ahw s GLY 308 Ca 0.03 -0.72 -0.29 0.00 0.00 0.00 0.00 44.72 43.74 2ahw s GLY 308 CO 0.00 -0.38 1.66 0.14 0.00 0.00 0.00 173.10 174.53 2ahw s VAL 309 N -3.15 3.60 -2.23 1.40 1.01 -1.26 -3.68 120.40 116.09 2ahw s VAL 309 Ca 0.57 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2ahw s VAL 309 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2ahw s VAL 309 CO 0.46 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2ahw n GLY 310 N 4.37 0.72 0.36 4.51 0.00 -1.26 -4.61 105.19 109.29 2ahw n GLY 310 Ca 0.18 -2.08 0.14 0.00 0.00 0.00 0.00 46.02 44.26 2ahw n GLY 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ahw h ILE 311 N 0.00 0.07 -0.00 -0.61 2.10 -1.90 0.93 117.51 118.10 2ahw h ILE 311 Ca 0.00 0.00 -0.17 0.00 1.08 0.00 0.00 64.86 65.77 2ahw h ILE 311 Cb 0.00 0.44 -0.02 0.00 -1.09 0.00 0.00 36.82 36.15 2ahw h ILE 311 CO 0.00 0.00 -0.78 0.00 -1.08 0.00 0.00 178.15 176.29 2ahw h ALA 312 N 0.97 0.69 -0.30 0.18 0.00 -1.89 -3.39 119.26 115.52 2ahw h ALA 312 Ca 0.09 -0.69 0.09 0.00 0.00 0.00 0.00 54.91 54.39 2ahw h ALA 312 Cb 1.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2ahw h ALA 312 CO -0.00 0.92 0.90 0.38 0.00 0.00 0.00 179.25 181.45 2ahw h ASP 313 N 0.05 0.00 0.12 0.00 3.04 -0.88 -0.57 116.42 118.18 2ahw h ASP 313 Ca -0.02 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.77 2ahw h ASP 313 Cb 1.37 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.66 2ahw h ASP 313 CO 0.11 0.00 -0.01 0.61 -2.04 0.00 0.00 179.24 177.90 2ahw n GLY 314 N -1.51 -0.89 0.22 7.15 0.00 -1.26 -4.16 105.19 104.74 2ahw n GLY 314 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2ahw n GLY 314 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ahw h ILE 315 N 0.42 0.76 -0.65 -0.61 2.04 -1.39 -2.15 117.51 115.92 2ahw h ILE 315 Ca 0.00 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2ahw h ILE 315 Cb 0.16 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 2ahw h ILE 315 CO 0.00 0.06 0.39 1.23 0.00 0.00 0.00 178.15 179.83 2ahw h GLY 316 N 0.34 0.94 1.21 5.37 0.00 -1.85 -0.68 103.07 108.40 2ahw h GLY 316 Ca 0.28 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2ahw h GLY 316 CO -0.31 0.23 0.26 1.41 0.00 0.00 0.00 176.54 178.13 2ahw h LEU 317 N 0.76 0.93 -0.44 3.11 3.38 -1.75 -1.16 115.31 120.13 2ahw h LEU 317 Ca 0.27 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2ahw h LEU 317 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2ahw h LEU 317 CO -0.13 0.84 -0.01 0.58 0.09 0.00 0.00 178.44 179.81 2ahw h VAL 318 N 0.99 1.26 -0.69 1.22 2.07 -0.74 -1.74 116.25 118.62 2ahw h VAL 318 Ca 0.23 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2ahw h VAL 318 Cb 0.21 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2ahw h VAL 318 CO -0.02 0.36 0.38 0.00 0.02 0.00 0.00 177.57 178.32 2ahw h ALA 319 N 0.90 0.88 -0.48 1.67 0.00 -0.89 0.78 119.26 122.12 2ahw h ALA 319 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ahw h ALA 319 Cb 0.51 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ahw h ALA 319 CO 0.02 0.39 0.30 0.00 0.00 0.00 0.00 179.25 179.96 2ahw h ARG 320 N 0.94 0.64 -0.61 0.00 3.08 -1.09 0.59 114.38 117.94 2ahw h ARG 320 Ca 0.24 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 2ahw h ARG 320 Cb 0.03 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2ahw h ARG 320 CO -0.04 0.45 0.18 1.49 -1.07 0.00 0.00 179.97 180.99 2ahw h GLU 321 N 0.64 0.95 0.00 0.04 4.81 -0.94 -2.41 114.58 117.68 2ahw h GLU 321 Ca 0.17 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2ahw h GLU 321 Cb -0.04 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2ahw h GLU 321 CO -0.03 0.85 0.00 0.39 -0.73 0.00 0.00 179.01 179.49 2ahw n GLU 322 N -4.38 0.91 -2.36 1.92 -0.58 0.23 -4.91 120.64 111.46 2ahw n GLU 322 Ca 0.04 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.65 2ahw n GLU 322 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 2ahw n GLU 322 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ahw n GLY 323 N 0.97 -0.11 0.00 0.62 0.00 0.05 -4.82 105.19 101.90 2ahw n GLY 323 Ca 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2ahw n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahw h ALA 325 N 0.00 2.27 0.00 0.00 0.00 -1.85 -1.33 119.26 118.35 2ahw h ALA 325 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ahw h ALA 325 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ahw h ALA 325 CO 0.00 -0.46 0.00 -0.25 0.00 0.00 0.00 179.25 178.54 2ahw n ASP 326 N -4.44 0.21 0.05 0.00 8.00 -1.26 -3.88 116.55 115.22 2ahw n ASP 326 Ca 0.13 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.29 2ahw n ASP 326 Cb 0.58 -0.58 0.48 0.00 -0.02 0.00 0.00 41.12 41.58 2ahw n ASP 326 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ahw n ASP 327 N -1.70 0.41 -3.41 -2.24 8.00 -0.50 -4.87 116.55 112.25 2ahw n ASP 327 Ca 0.06 0.45 -0.15 0.00 0.71 0.00 0.00 54.79 55.87 2ahw n ASP 327 Cb 0.34 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 2ahw n ASP 327 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2ahw s PHE 328 N -3.05 1.16 -0.07 1.24 -0.12 -1.25 -1.62 117.98 114.27 2ahw s PHE 328 Ca 0.12 -1.33 0.01 0.00 -0.05 0.00 0.00 56.93 55.68 2ahw s PHE 328 Cb 0.16 -0.23 0.02 0.00 -0.63 0.00 0.00 43.02 42.33 2ahw s PHE 328 CO 0.58 -1.03 -0.08 -1.50 -0.05 0.00 0.00 175.22 173.14 2ahw s ILE 329 N -3.30 0.87 -0.20 -4.49 1.10 -0.91 -4.98 121.20 109.29 2ahw s ILE 329 Ca 0.33 -0.29 -0.08 0.00 -0.51 0.00 0.00 60.65 60.09 2ahw s ILE 329 Cb 0.01 -0.85 -0.04 0.00 0.15 0.00 0.00 42.46 41.72 2ahw s ILE 329 CO 0.20 0.31 0.09 -0.76 -2.11 0.00 0.00 174.94 172.67 2ahw s LEU 330 N 1.01 3.84 0.17 8.50 1.43 -1.26 -0.78 118.68 131.59 2ahw s LEU 330 Ca -0.09 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2ahw s LEU 330 Cb -0.15 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2ahw s LEU 330 CO -0.00 0.12 0.21 0.42 0.23 0.00 0.00 176.35 177.33 2ahw s THR 331 N 0.68 4.82 -0.12 5.49 -4.23 0.18 -0.78 115.64 121.68 2ahw s THR 331 Ca 0.04 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2ahw s THR 331 Cb -0.13 -3.49 -0.02 0.00 1.34 0.00 0.00 72.50 70.20 2ahw s THR 331 CO 0.02 -0.14 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.13 2ahw s VAL 332 N -1.80 3.03 0.56 2.29 1.01 0.30 -4.18 120.40 121.61 2ahw s VAL 332 Ca 0.33 -0.68 0.27 0.00 0.00 0.00 0.00 61.98 61.90 2ahw s VAL 332 Cb -0.10 -2.26 0.38 0.00 0.00 0.00 0.00 36.38 34.40 2ahw s VAL 332 CO 0.26 0.53 2.01 1.05 0.00 0.00 0.00 175.10 178.94 2ahw h GLU 333 N 6.57 0.00 -0.00 2.72 9.09 -1.93 0.18 114.58 131.21 2ahw h GLU 333 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 2ahw h GLU 333 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2ahw h GLU 333 CO 0.55 0.00 -0.12 0.25 0.05 0.00 0.00 179.01 179.74 2ahw n THR 334 N -4.10 0.00 0.00 -1.06 -2.24 -1.26 -4.68 114.28 100.95 2ahw n THR 334 Ca 0.07 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2ahw n THR 334 Cb 0.53 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2ahw n THR 334 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahw n GLY 335 N 1.50 3.21 3.73 3.38 0.00 0.64 -3.69 105.19 113.97 2ahw n GLY 335 Ca 0.07 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2ahw n GLY 335 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ahw n PRO 336 N 0.00 2.46 -4.32 1.61 -0.02 -1.25 -1.78 135.00 131.70 2ahw n PRO 336 Ca 0.00 0.87 -0.33 0.00 -2.02 0.00 0.00 63.50 62.02 2ahw n PRO 336 Cb 0.00 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 30.75 2ahw n PRO 336 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ahw s ILE 337 N -0.54 2.31 0.02 4.25 1.01 0.14 -0.53 121.20 127.86 2ahw s ILE 337 Ca 0.60 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2ahw s ILE 337 Cb -0.53 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2ahw s ILE 337 CO 0.56 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.63 2ahw n GLY 338 N 4.38 -1.96 0.00 6.18 0.00 0.04 -0.26 105.19 113.58 2ahw n GLY 338 Ca -0.20 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2ahw n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 339 N -0.56 2.09 3.57 -0.02 0.00 -1.24 -4.49 105.19 104.53 2ahw n GLY 339 Ca 0.00 -2.02 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 2ahw n GLY 339 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ahw s ILE 340 N -2.31 1.39 -0.05 -0.61 -4.36 -0.24 -4.92 121.20 110.09 2ahw s ILE 340 Ca 0.00 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.38 2ahw s ILE 340 Cb 0.00 -2.69 -0.03 0.00 1.25 0.00 0.00 42.46 40.98 2ahw s ILE 340 CO 0.00 0.00 0.01 -0.89 0.24 0.00 0.00 174.94 174.30 2ahw s THR 341 N -3.01 4.29 0.00 8.37 2.01 -1.26 -1.56 115.64 124.48 2ahw s THR 341 Ca 0.29 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2ahw s THR 341 Cb 0.07 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.73 2ahw s THR 341 CO 0.14 0.51 0.00 0.00 -0.69 0.00 0.00 174.62 174.58 2ahw n ALA 349 N 1.82 -0.61 -1.96 7.40 0.00 -1.26 -5.00 120.51 120.89 2ahw n ALA 349 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 2ahw n ALA 349 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 2ahw n ALA 349 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ahw s ASN 350 N 0.00 6.38 0.38 0.00 0.02 -1.26 -5.05 114.94 115.41 2ahw s ASN 350 Ca 0.00 1.35 0.05 0.00 -1.02 0.00 0.00 52.86 53.25 2ahw s ASN 350 Cb 0.00 -2.43 -0.07 0.00 0.02 0.00 0.00 41.25 38.77 2ahw s ASN 350 CO 0.00 -0.69 0.03 0.68 0.02 0.00 0.00 177.10 177.14 2ahw s VAL 351 N -2.86 1.62 -1.50 1.60 -7.23 -0.60 -4.65 120.40 106.77 2ahw s VAL 351 Ca 0.54 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2ahw s VAL 351 Cb -0.11 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2ahw s VAL 351 CO 0.44 0.00 0.05 0.59 -0.31 0.00 0.00 175.10 175.87 2ahw n ASN 352 N -0.88 -5.17 -4.72 4.85 3.02 -1.26 -1.08 115.26 110.02 2ahw n ASN 352 Ca -0.04 0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 54.22 2ahw n ASN 352 Cb 0.67 -4.32 0.12 0.00 -0.61 0.00 0.00 39.78 35.64 2ahw n ASN 352 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ahw s THR 353 N -2.90 2.51 -0.12 3.41 -4.23 -1.26 -3.67 115.64 109.38 2ahw s THR 353 Ca 0.03 0.20 0.20 0.00 -1.18 0.00 0.00 61.69 60.93 2ahw s THR 353 Cb -0.01 -2.52 -0.23 0.00 1.34 0.00 0.00 72.50 71.07 2ahw s THR 353 CO 0.04 -0.19 0.51 0.54 -0.54 0.00 0.00 174.62 174.98 2ahw n ARG 354 N -3.48 0.65 -3.51 3.99 5.12 0.64 -4.85 116.66 115.23 2ahw n ARG 354 Ca 0.12 -0.01 -0.09 0.00 -1.93 0.00 0.00 57.85 55.94 2ahw n ARG 354 Cb 0.52 -1.62 -0.02 0.00 -1.16 0.00 0.00 32.46 30.17 2ahw n ARG 354 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ahw s ALA 355 N -3.08 -1.83 -0.12 7.54 0.00 -1.18 -5.02 121.76 118.08 2ahw s ALA 355 Ca -0.07 1.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.92 2ahw s ALA 355 Cb 0.10 0.37 0.04 0.00 0.00 0.00 0.00 23.12 23.63 2ahw s ALA 355 CO 0.85 -0.67 -0.00 0.42 0.00 0.00 0.00 175.76 176.36 2ahw s ILE 356 N -3.02 0.55 0.29 0.00 1.01 -1.26 -0.69 121.20 118.08 2ahw s ILE 356 Ca 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 2ahw s ILE 356 Cb -0.01 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 2ahw s ILE 356 CO -0.08 0.12 0.50 -0.76 0.00 0.00 0.00 174.94 174.71 2ahw s LEU 357 N 1.88 4.10 0.72 2.97 1.43 -0.73 -4.95 118.68 124.10 2ahw s LEU 357 Ca 0.03 0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 53.43 2ahw s LEU 357 Cb -0.14 -3.29 0.03 0.00 0.03 0.00 0.00 46.19 42.82 2ahw s LEU 357 CO -0.07 -0.20 1.24 1.51 0.23 0.00 0.00 176.35 179.07 2ahw s ASP 358 N -3.64 4.19 0.21 2.29 -4.77 -1.26 -4.30 116.67 109.40 2ahw s ASP 358 Ca 0.40 2.46 -0.09 0.00 -3.30 0.00 0.00 52.55 52.02 2ahw s ASP 358 Cb -0.10 -2.60 0.17 0.00 -1.09 0.00 0.00 42.92 39.30 2ahw s ASP 358 CO 0.33 -2.28 1.84 -0.03 0.70 0.00 0.00 175.17 175.73 2ahw h MET 359 N -0.14 1.11 -0.26 2.11 1.85 -1.02 -2.74 114.93 115.84 2ahw h MET 359 Ca -0.48 -0.12 -0.02 0.00 -0.61 0.00 0.00 59.70 58.47 2ahw h MET 359 Cb 1.31 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 33.11 2ahw h MET 359 CO 0.50 0.81 0.10 1.15 -0.40 0.00 0.00 176.91 179.07 2ahw h THR 360 N 1.11 1.18 -0.42 -0.77 2.02 -1.91 -1.99 112.91 112.14 2ahw h THR 360 Ca 0.29 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2ahw h THR 360 Cb 0.01 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2ahw h THR 360 CO -0.05 0.19 0.25 0.28 0.37 0.00 0.00 175.52 176.55 2ahw h SER 361 N 0.27 0.49 -0.74 4.18 0.02 -1.93 0.26 113.55 116.09 2ahw h SER 361 Ca 0.09 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2ahw h SER 361 Cb 0.20 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 2ahw h SER 361 CO -0.01 0.38 0.29 -0.61 -1.14 0.00 0.00 176.83 175.75 2ahw h GLN 362 N 0.57 1.11 -0.16 3.45 5.75 -1.07 -2.07 115.11 122.70 2ahw h GLN 362 Ca 0.15 -0.20 -0.16 0.00 -0.15 0.00 0.00 58.65 58.28 2ahw h GLN 362 Cb -0.02 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 2ahw h GLN 362 CO -0.03 0.91 -0.58 0.74 -2.65 0.00 0.00 178.83 177.22 2ahw h PHE 363 N 1.07 0.64 -0.46 3.99 0.04 -0.50 -1.74 116.94 119.98 2ahw h PHE 363 Ca 0.25 -0.24 0.09 0.00 2.80 0.00 0.00 57.97 60.87 2ahw h PHE 363 Cb 0.22 -0.12 -0.10 0.00 2.20 0.00 0.00 35.95 38.15 2ahw h PHE 363 CO 0.02 0.96 -0.23 -0.44 -0.60 0.00 0.00 178.31 178.02 2ahw h ASP 364 N 0.38 -0.79 -0.89 2.17 3.32 -0.82 0.18 116.42 119.98 2ahw h ASP 364 Ca 0.00 0.18 0.06 0.00 0.02 0.00 0.00 57.03 57.28 2ahw h ASP 364 Cb 1.12 0.42 -0.06 0.00 0.22 0.00 0.00 39.33 41.03 2ahw h ASP 364 CO 0.11 -0.25 0.56 0.15 -1.72 0.00 0.00 179.24 178.09 2ahw h PHE 365 N -0.13 1.04 -0.39 4.55 3.57 -1.10 -2.94 116.94 121.54 2ahw h PHE 365 Ca 0.21 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.59 2ahw h PHE 365 Cb 0.47 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2ahw h PHE 365 CO -0.49 0.55 -0.35 1.88 -2.23 0.00 0.00 178.31 177.68 2ahw h TYR 366 N 1.04 1.10 -0.73 0.41 0.05 -0.38 -1.65 116.97 116.81 2ahw h TYR 366 Ca 0.38 -0.32 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 2ahw h TYR 366 Cb 0.13 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 2ahw h TYR 366 CO -0.02 1.14 0.22 0.45 -1.05 0.00 0.00 178.16 178.90 2ahw h HIS 367 N 0.74 1.17 -0.08 4.88 3.86 -0.52 -2.05 115.15 123.16 2ahw h HIS 367 Ca 0.07 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2ahw h HIS 367 Cb 0.94 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 29.07 2ahw h HIS 367 CO 0.06 0.93 0.00 0.41 0.86 0.00 0.00 177.93 180.19 2ahw n GLY 368 N -0.77 1.74 2.16 2.45 0.00 -1.15 -4.78 105.19 104.84 2ahw n GLY 368 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2ahw n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 369 N 0.10 0.45 0.17 -0.02 0.00 -0.77 -4.96 105.19 100.16 2ahw n GLY 369 Ca 0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 2ahw n GLY 369 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ahw h GLY 370 N -0.79 0.20 -4.63 -0.02 0.00 -1.40 -3.44 103.07 92.99 2ahw h GLY 370 Ca -0.18 -0.22 -0.54 0.00 0.00 0.00 0.00 47.33 46.38 2ahw h GLY 370 CO 0.18 0.20 0.62 1.08 0.00 0.00 0.00 176.54 178.62 2ahw s LEU 371 N -7.99 4.33 0.07 3.11 1.43 -1.26 -4.80 118.68 113.56 2ahw s LEU 371 Ca -0.04 1.90 -0.09 0.00 -1.03 0.00 0.00 54.13 54.87 2ahw s LEU 371 Cb 0.13 -3.57 -0.27 0.00 0.03 0.00 0.00 46.19 42.51 2ahw s LEU 371 CO 0.78 -0.51 1.13 0.44 0.23 0.00 0.00 176.35 178.41 2ahw h ASP 372 N 7.14 0.63 -3.60 2.29 3.32 -0.93 -1.66 116.42 123.61 2ahw h ASP 372 Ca -0.38 -0.62 -0.29 0.00 0.02 0.00 0.00 57.03 55.75 2ahw h ASP 372 Cb 1.19 -0.20 -0.32 0.00 0.22 0.00 0.00 39.33 40.22 2ahw h ASP 372 CO 0.84 1.47 -0.73 -0.69 -1.72 0.00 0.00 179.24 178.41 2ahw s VAL 373 N -2.80 0.04 0.07 -1.35 1.01 -1.13 -0.84 120.40 115.40 2ahw s VAL 373 Ca -0.06 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2ahw s VAL 373 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.29 2ahw s VAL 373 CO 0.91 0.08 -0.18 0.00 0.00 0.00 0.00 175.10 175.90 2ahw s TYR 375 N -1.03 2.79 0.10 0.00 2.02 -0.78 -0.76 117.35 119.69 2ahw s TYR 375 Ca 0.04 -1.82 0.07 0.00 -0.37 0.00 0.00 57.07 55.00 2ahw s TYR 375 Cb -0.09 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 2ahw s TYR 375 CO 0.03 -0.81 -0.19 -0.51 -1.57 0.00 0.00 175.55 172.50 2ahw s LEU 376 N 1.27 2.31 0.60 -1.29 1.43 -0.04 -1.96 118.68 120.99 2ahw s LEU 376 Ca -0.01 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.32 2ahw s LEU 376 Cb -0.16 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.26 2ahw s LEU 376 CO -0.09 0.02 0.96 -0.44 0.23 0.00 0.00 176.35 177.02 2ahw s SER 377 N -1.93 5.96 0.01 2.29 0.01 -1.26 0.91 113.70 119.68 2ahw s SER 377 Ca 0.05 1.10 0.02 0.00 1.31 0.00 0.00 55.95 58.43 2ahw s SER 377 Cb -0.10 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 2ahw s SER 377 CO 0.04 -0.93 -0.07 0.72 0.41 0.00 0.00 173.24 173.41 2ahw s PHE 378 N -3.07 0.66 -0.21 2.43 -0.12 -1.11 -4.72 117.98 111.84 2ahw s PHE 378 Ca 0.53 -0.22 -0.18 0.00 -0.05 0.00 0.00 56.93 57.02 2ahw s PHE 378 Cb -0.11 -0.41 -0.19 0.00 -0.63 0.00 0.00 43.02 41.68 2ahw s PHE 378 CO 0.49 -0.02 0.11 0.00 -0.05 0.00 0.00 175.22 175.75 2ahw n ALA 379 N 2.50 0.90 -2.62 1.99 0.00 -0.83 -4.87 120.51 117.57 2ahw n ALA 379 Ca -0.16 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.52 2ahw n ALA 379 Cb 0.57 -0.43 -0.11 0.00 0.00 0.00 0.00 19.45 19.48 2ahw n ALA 379 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ahw s GLU 380 N -2.42 0.64 0.02 0.00 2.02 -0.92 -4.80 118.70 113.25 2ahw s GLU 380 Ca -0.30 -0.96 0.03 0.00 0.02 0.00 0.00 54.97 53.76 2ahw s GLU 380 Cb 0.08 -0.28 -0.02 0.00 0.10 0.00 0.00 34.13 34.01 2ahw s GLU 380 CO 0.59 0.03 -0.10 0.08 0.02 0.00 0.00 175.26 175.88 2ahw s VAL 381 N -2.14 0.81 0.49 2.63 1.01 -1.26 -1.14 120.40 120.80 2ahw s VAL 381 Ca -0.02 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2ahw s VAL 381 Cb -0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2ahw s VAL 381 CO -0.01 -0.01 0.02 1.51 0.00 0.00 0.00 175.10 176.61 2ahw s ASP 382 N -0.86 4.09 0.65 3.32 1.47 -0.69 0.92 116.67 125.58 2ahw s ASP 382 Ca -0.00 -1.57 0.41 0.00 1.18 0.00 0.00 52.55 52.57 2ahw s ASP 382 Cb -0.06 0.29 2.27 0.00 -0.34 0.00 0.00 42.92 45.07 2ahw s ASP 382 CO 0.00 -0.76 2.32 0.06 0.68 0.00 0.00 175.17 177.48 2ahw h GLN 383 N 1.43 0.00 -0.01 2.11 3.07 -1.88 -0.18 115.11 119.64 2ahw h GLN 383 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.30 2ahw h GLN 383 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.86 2ahw h GLN 383 CO 0.75 0.00 -0.10 0.72 0.09 0.00 0.00 178.83 180.29 2ahw n HIS 384 N -3.24 0.00 -0.87 0.06 8.25 -1.26 -4.69 115.22 113.47 2ahw n HIS 384 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2ahw n HIS 384 Cb 0.10 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2ahw n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ahw n GLY 385 N 1.25 0.54 3.77 -1.41 0.00 -0.08 -4.19 105.19 105.06 2ahw n GLY 385 Ca 0.16 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2ahw n GLY 385 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ahw s ASN 386 N -2.24 6.25 -0.06 1.61 0.01 -1.26 -3.75 114.94 115.51 2ahw s ASN 386 Ca 0.00 2.41 0.06 0.00 -0.71 0.00 0.00 52.86 54.62 2ahw s ASN 386 Cb 0.00 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2ahw s ASN 386 CO 0.00 -0.87 -0.25 -0.69 -1.51 0.00 0.00 177.10 173.78 2ahw s VAL 387 N -1.43 2.09 -0.14 1.60 1.01 -0.47 -1.71 120.40 121.35 2ahw s VAL 387 Ca 0.61 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2ahw s VAL 387 Cb -0.32 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2ahw s VAL 387 CO 0.39 0.57 -0.13 -0.83 0.00 0.00 0.00 175.10 175.10 2ahw s GLY 388 N -0.17 1.52 0.00 4.51 0.00 -0.29 -1.29 107.32 111.60 2ahw s GLY 388 Ca -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2ahw s GLY 388 CO 0.04 -0.11 0.00 3.33 0.00 0.00 0.00 173.10 176.35 2ahw n VAL 389 N 3.72 0.00 0.34 1.40 0.24 -1.26 -1.97 118.33 120.79 2ahw n VAL 389 Ca -0.18 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.25 2ahw n VAL 389 Cb 0.52 -0.12 0.41 0.00 -1.47 0.00 0.00 33.84 33.19 2ahw n VAL 389 CO 0.00 0.00 0.00 1.12 -2.14 0.00 0.00 176.83 175.81 2ahw h HIS 390 N 0.00 0.00 -2.91 6.34 2.07 -1.94 -3.42 115.15 115.29 2ahw h HIS 390 Ca 0.00 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.33 2ahw h HIS 390 Cb 0.15 0.00 -0.30 0.00 2.57 0.00 0.00 27.41 29.83 2ahw h HIS 390 CO 0.00 0.00 -0.48 0.15 -3.07 0.00 0.00 177.93 174.53 2ahw s LYS 391 N -3.34 0.21 -0.24 5.12 1.02 -1.26 -0.89 119.74 120.35 2ahw s LYS 391 Ca 0.06 0.65 -0.23 0.00 0.02 0.00 0.00 55.97 56.47 2ahw s LYS 391 Cb 0.08 -0.06 0.06 0.00 -0.52 0.00 0.00 37.83 37.39 2ahw s LYS 391 CO 0.58 -0.21 0.65 -0.59 -0.92 0.00 0.00 175.35 174.86 2ahw s PHE 392 N 1.73 -0.71 -1.50 3.18 -0.12 -0.93 -4.94 117.98 114.69 2ahw s PHE 392 Ca -0.05 1.74 -0.06 0.00 -0.05 0.00 0.00 56.93 58.51 2ahw s PHE 392 Cb -0.11 0.25 0.01 0.00 -0.63 0.00 0.00 43.02 42.53 2ahw s PHE 392 CO -0.09 -0.35 0.73 -1.71 -0.05 0.00 0.00 175.22 173.75 2ahw n ASN 393 N 2.70 -6.17 0.00 1.98 5.15 -1.26 -1.63 115.26 116.04 2ahw n ASN 393 Ca -0.14 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 2ahw n ASN 393 Cb 0.55 -4.94 0.00 0.00 -0.53 0.00 0.00 39.78 34.87 2ahw n ASN 393 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ahw n GLY 394 N -1.63 0.20 3.61 8.20 0.00 -1.26 -4.99 105.19 109.32 2ahw n GLY 394 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2ahw n GLY 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ahw s LYS 395 N -1.21 2.77 -0.26 1.61 -0.14 -0.64 -5.00 119.74 116.87 2ahw s LYS 395 Ca 0.00 -0.54 -0.20 0.00 -1.36 0.00 0.00 55.97 53.86 2ahw s LYS 395 Cb 0.00 -2.62 -0.02 0.00 -1.68 0.00 0.00 37.83 33.51 2ahw s LYS 395 CO 0.00 0.66 0.63 0.42 -0.76 0.00 0.00 175.35 176.30 2ahw s ILE 396 N -0.86 4.98 -0.22 2.17 1.01 -1.26 -2.18 121.20 124.83 2ahw s ILE 396 Ca 0.13 1.09 0.09 0.00 0.00 0.00 0.00 60.65 61.97 2ahw s ILE 396 Cb -0.11 -3.94 -0.21 0.00 0.01 0.00 0.00 42.46 38.21 2ahw s ILE 396 CO 0.03 0.00 -0.05 0.80 0.00 0.00 0.00 174.94 175.72 2ahw n MET 397 N 5.74 0.67 -0.13 2.79 1.56 -0.07 -3.74 117.12 123.93 2ahw n MET 397 Ca -0.01 0.08 0.02 0.00 -0.27 0.00 0.00 57.70 57.53 2ahw n MET 397 Cb 0.49 -1.53 -0.00 0.00 2.15 0.00 0.00 33.22 34.32 2ahw n MET 397 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2ahw n GLY 398 N 2.00 -1.36 0.11 -5.12 0.00 -0.89 -0.14 105.19 99.80 2ahw n GLY 398 Ca -0.39 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 43.97 2ahw n GLY 398 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ahw n THR 399 N -1.36 1.64 -2.33 2.61 -2.24 -1.23 -4.05 114.28 107.32 2ahw n THR 399 Ca 0.00 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2ahw n THR 399 Cb 0.06 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 2ahw n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahw n GLY 400 N 1.87 2.93 1.47 3.38 0.00 0.12 -2.47 105.19 112.49 2ahw n GLY 400 Ca -0.29 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.49 2ahw n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 401 N 0.00 2.43 0.25 -0.02 0.00 -1.26 -2.24 105.19 104.35 2ahw n GLY 401 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.31 2ahw n GLY 401 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ahw h PHE 402 N 3.35 0.42 0.14 1.61 3.57 -1.87 -1.73 116.94 122.42 2ahw h PHE 402 Ca 0.00 0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.25 2ahw h PHE 402 Cb 1.43 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 40.09 2ahw h PHE 402 CO 0.74 0.08 -1.25 0.82 -2.23 0.00 0.00 178.31 176.47 2ahw h ILE 403 N 0.41 1.46 -0.54 1.41 2.04 -1.83 -1.13 117.51 119.33 2ahw h ILE 403 Ca 0.34 -2.95 0.09 0.00 1.00 0.00 0.00 64.86 63.34 2ahw h ILE 403 Cb 0.45 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 39.41 2ahw h ILE 403 CO -0.34 0.87 0.36 0.44 0.00 0.00 0.00 178.15 179.48 2ahw h ASP 404 N 0.10 0.32 0.12 1.72 3.32 -1.79 -2.68 116.42 117.53 2ahw h ASP 404 Ca -0.15 0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.54 2ahw h ASP 404 Cb 1.97 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 41.40 2ahw h ASP 404 CO 0.21 0.19 -2.20 -0.38 -1.72 0.00 0.00 179.24 175.35 2ahw n ILE 405 N -4.47 1.58 1.35 0.35 5.41 -0.69 -4.36 119.36 118.53 2ahw n ILE 405 Ca 0.08 -0.69 0.13 0.00 1.00 0.00 0.00 62.75 63.28 2ahw n ILE 405 Cb 0.35 -1.27 0.44 0.00 -0.71 0.00 0.00 39.64 38.45 2ahw n ILE 405 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2ahw n SER 406 N -3.19 1.25 -0.04 4.38 3.41 -0.43 -3.49 113.62 115.50 2ahw n SER 406 Ca -0.35 -1.16 -0.15 0.00 -0.26 0.00 0.00 58.87 56.95 2ahw n SER 406 Cb 1.05 0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.95 2ahw n SER 406 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ahw h ALA 407 N 3.98 0.00 0.00 7.33 0.00 -1.67 -3.42 119.26 125.47 2ahw h ALA 407 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ahw h ALA 407 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ahw h ALA 407 CO 0.00 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.52 2ahw n THR 408 N -4.57 0.00 -1.79 0.00 -2.24 -1.26 -4.90 114.28 99.52 2ahw n THR 408 Ca -0.10 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.04 2ahw n THR 408 Cb 0.49 1.38 0.04 0.00 -2.10 0.00 0.00 70.33 70.13 2ahw n THR 408 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ahw s SER 409 N -0.12 5.40 0.10 3.42 0.01 -1.23 -4.34 113.70 116.94 2ahw s SER 409 Ca 0.00 2.79 -0.16 0.00 1.31 0.00 0.00 55.95 59.89 2ahw s SER 409 Cb 0.00 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 2ahw s SER 409 CO 0.00 -1.48 1.49 0.11 0.41 0.00 0.00 173.24 173.77 2ahw h LYS 410 N 1.64 0.61 -5.35 12.44 6.56 -1.42 -3.42 116.57 127.64 2ahw h LYS 410 Ca -0.51 -0.24 -0.62 0.00 -1.06 0.00 0.00 60.65 58.22 2ahw h LYS 410 Cb 1.29 -0.03 -0.32 0.00 -0.57 0.00 0.00 32.23 32.60 2ahw h LYS 410 CO 0.58 0.80 -0.86 0.15 -2.06 0.00 0.00 179.45 178.06 2ahw s LYS 411 N -4.74 2.36 -0.23 3.15 1.02 -0.02 -2.66 119.74 118.63 2ahw s LYS 411 Ca -0.13 -0.73 0.01 0.00 0.02 0.00 0.00 55.97 55.14 2ahw s LYS 411 Cb 0.09 -1.91 0.04 0.00 -0.52 0.00 0.00 37.83 35.52 2ahw s LYS 411 CO 0.79 0.22 -0.13 0.42 -0.92 0.00 0.00 175.35 175.72 2ahw s ILE 412 N 0.20 2.29 -0.38 2.17 1.01 -0.04 -1.13 121.20 125.32 2ahw s ILE 412 Ca -0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 60.65 59.26 2ahw s ILE 412 Cb -0.15 -2.17 0.09 0.00 0.01 0.00 0.00 42.46 40.24 2ahw s ILE 412 CO 0.05 0.23 0.16 -0.63 0.00 0.00 0.00 174.94 174.75 2ahw s ILE 413 N 1.22 3.40 0.22 2.92 -1.09 0.06 -0.20 121.20 127.73 2ahw s ILE 413 Ca -0.02 -1.76 -0.21 0.00 -2.23 0.00 0.00 60.65 56.43 2ahw s ILE 413 Cb -0.17 -3.19 -0.08 0.00 -1.58 0.00 0.00 42.46 37.44 2ahw s ILE 413 CO -0.08 -0.51 0.74 -0.36 -1.23 0.00 0.00 174.94 173.50 2ahw s PHE 414 N 1.22 3.68 -0.01 3.97 0.08 -0.75 -0.86 117.98 125.30 2ahw s PHE 414 Ca 0.04 1.44 0.01 0.00 0.12 0.00 0.00 56.93 58.54 2ahw s PHE 414 Cb -0.22 -2.65 0.01 0.00 -0.57 0.00 0.00 43.02 39.58 2ahw s PHE 414 CO -0.02 0.34 -0.03 0.00 -0.10 0.00 0.00 175.22 175.42 2ahw n GLY 416 N 3.35 1.01 3.81 0.00 0.00 -0.99 -2.75 105.19 109.62 2ahw n GLY 416 Ca -0.17 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 2ahw n GLY 416 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ahw s THR 417 N -2.00 4.10 0.39 2.61 -4.23 -1.26 -3.84 115.64 111.41 2ahw s THR 417 Ca 0.00 1.36 0.29 0.00 -1.18 0.00 0.00 61.69 62.16 2ahw s THR 417 Cb 0.00 -3.58 0.31 0.00 1.34 0.00 0.00 72.50 70.57 2ahw s THR 417 CO 0.00 -0.23 2.07 0.25 -0.54 0.00 0.00 174.62 176.17 2ahw h LEU 418 N 1.92 0.00 0.00 4.79 6.46 -1.95 -3.48 115.31 123.05 2ahw h LEU 418 Ca -0.49 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2ahw h LEU 418 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2ahw h LEU 418 CO 0.61 0.11 0.00 0.35 -0.62 0.00 0.00 178.44 178.89 2ahw n THR 419 N -3.55 0.00 -1.07 1.05 -2.24 -1.26 -4.49 114.28 102.71 2ahw n THR 419 Ca -0.02 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 2ahw n THR 419 Cb 0.24 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 2ahw n THR 419 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2ahw n LYS 431 N -1.56 0.00 -2.99 -0.78 3.00 -1.26 -4.86 118.16 109.72 2ahw n LYS 431 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.03 2ahw n LYS 431 Cb 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 35.03 34.07 2ahw n LYS 431 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2ahw s LEU 432 N 0.98 3.84 -0.31 3.14 0.20 0.99 -5.00 118.68 122.53 2ahw s LEU 432 Ca 0.58 0.83 -0.00 0.00 0.69 0.00 0.00 54.13 56.23 2ahw s LEU 432 Cb -0.82 -3.72 0.14 0.00 -0.43 0.00 0.00 46.19 41.35 2ahw s LEU 432 CO 0.42 -0.40 0.29 0.21 -0.29 0.00 0.00 176.35 176.58 2ahw s ASN 433 N -3.67 1.83 -0.74 3.68 3.84 -1.26 -4.53 114.94 114.08 2ahw s ASN 433 Ca 0.46 -1.00 -0.26 0.00 0.21 0.00 0.00 52.86 52.27 2ahw s ASN 433 Cb -0.10 0.40 0.01 0.00 -0.55 0.00 0.00 41.25 41.01 2ahw s ASN 433 CO 0.37 -0.37 1.52 -0.51 -2.79 0.00 0.00 177.10 175.31 2ahw s ILE 434 N 2.14 3.61 0.00 -5.21 1.10 -1.26 -4.96 121.20 116.62 2ahw s ILE 434 Ca 0.11 0.17 0.00 0.00 -0.51 0.00 0.00 60.65 60.42 2ahw s ILE 434 Cb -0.15 -4.58 0.00 0.00 0.15 0.00 0.00 42.46 37.88 2ahw s ILE 434 CO -0.27 -1.52 0.00 0.55 -2.11 0.00 0.00 174.94 171.58 2ahw n VAL 435 N 6.78 0.00 -2.71 4.00 3.14 -1.26 -4.66 118.33 123.62 2ahw n VAL 435 Ca 0.14 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.09 2ahw n VAL 435 Cb 0.50 -0.38 -0.03 0.00 -1.06 0.00 0.00 33.84 32.86 2ahw n VAL 435 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2ahw s GLN 436 N 0.00 3.37 0.72 1.45 0.74 -1.26 -5.03 119.66 119.65 2ahw s GLN 436 Ca 0.00 -0.11 -0.11 0.00 0.05 0.00 0.00 55.36 55.18 2ahw s GLN 436 Cb 0.00 -4.07 0.18 0.00 1.10 0.00 0.00 33.01 30.22 2ahw s GLN 436 CO 0.00 -1.66 0.40 -1.91 -0.55 0.00 0.00 175.29 171.58 2ahw n GLU 437 N 8.06 -2.78 0.00 1.67 4.07 -1.26 -5.21 120.64 125.19 2ahw n GLU 437 Ca 0.04 -0.68 0.00 0.00 -0.06 0.00 0.00 57.16 56.46 2ahw n GLU 437 Cb 0.48 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.90 2ahw n GLU 437 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ahw n GLY 438 N -2.46 -1.08 1.62 8.31 0.00 -1.26 -5.16 105.19 105.14 2ahw n GLY 438 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2ahw n GLY 438 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ahw n PHE 443 N 0.00 -0.29 0.00 1.61 3.72 -1.24 -5.16 117.46 116.10 2ahw n PHE 443 Ca 0.00 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2ahw n PHE 443 Cb 0.00 -1.72 0.00 0.00 -0.94 0.00 0.00 39.48 36.82 2ahw n PHE 443 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2ahw n ILE 444 N -0.57 0.00 -0.33 4.37 -5.35 0.26 -2.64 119.36 115.11 2ahw n ILE 444 Ca 0.01 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.36 2ahw n ILE 444 Cb 0.10 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 37.99 2ahw n ILE 444 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2ahw n GLU 446 N 0.00 0.00 -3.38 6.28 -0.58 -1.26 -3.01 120.64 118.69 2ahw n GLU 446 Ca 0.00 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.36 2ahw n GLU 446 Cb 0.00 -0.32 -0.06 0.00 -0.57 0.00 0.00 31.44 30.49 2ahw n GLU 446 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2ahw s LEU 447 N 0.14 4.30 0.38 -4.62 1.02 -1.26 -4.97 118.68 113.68 2ahw s LEU 447 Ca 0.20 0.79 0.11 0.00 0.02 0.00 0.00 54.13 55.24 2ahw s LEU 447 Cb -0.28 -2.62 0.78 0.00 0.02 0.00 0.00 46.19 44.09 2ahw s LEU 447 CO 0.13 0.07 1.89 1.55 0.02 0.00 0.00 176.35 180.02 2ahw h PRO 448 N 6.37 0.15 -3.11 1.29 0.13 -2.03 -3.43 132.00 131.37 2ahw h PRO 448 Ca -0.43 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2ahw h PRO 448 Cb 1.18 -0.02 -0.23 0.00 0.13 0.00 0.00 31.00 32.06 2ahw h PRO 448 CO 0.73 0.37 -0.37 -1.21 -0.23 0.00 0.00 178.00 177.29 2ahw s GLU 449 N -4.55 0.45 -0.11 0.86 2.02 -1.26 -5.14 118.70 110.96 2ahw s GLU 449 Ca -0.05 0.12 -0.03 0.00 0.02 0.00 0.00 54.97 55.04 2ahw s GLU 449 Cb 0.15 0.20 -0.03 0.00 0.10 0.00 0.00 34.13 34.55 2ahw s GLU 449 CO 0.73 -0.09 -0.01 0.42 0.02 0.00 0.00 175.26 176.33 2ahw s ILE 450 N -0.48 4.22 -0.04 -1.63 1.01 -1.26 -4.64 121.20 118.38 2ahw s ILE 450 Ca -0.06 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.40 2ahw s ILE 450 Cb -0.04 -2.80 -0.11 0.00 0.01 0.00 0.00 42.46 39.52 2ahw s ILE 450 CO 0.02 0.56 0.11 0.41 0.00 0.00 0.00 174.94 176.04 2ahw n THR 451 N 2.63 0.22 -3.72 2.92 -1.04 -0.41 -0.47 114.28 114.41 2ahw n THR 451 Ca -0.18 -0.24 -0.18 0.00 -2.04 0.00 0.00 64.05 61.41 2ahw n THR 451 Cb 0.53 -0.16 -0.17 0.00 -1.82 0.00 0.00 70.33 68.71 2ahw n THR 451 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2ahw s PHE 452 N -2.40 0.06 -0.31 -1.42 5.36 -0.60 -4.73 117.98 113.94 2ahw s PHE 452 Ca -0.03 0.20 -0.18 0.00 -0.96 0.00 0.00 56.93 55.95 2ahw s PHE 452 Cb 0.04 -0.39 -0.01 0.00 -0.34 0.00 0.00 43.02 42.32 2ahw s PHE 452 CO 0.33 -0.15 0.51 0.45 -1.46 0.00 0.00 175.22 174.90 2ahw s SER 453 N 1.70 6.36 0.23 6.13 0.15 -1.26 -1.37 113.70 125.64 2ahw s SER 453 Ca -0.01 0.21 -0.07 0.00 0.70 0.00 0.00 55.95 56.78 2ahw s SER 453 Cb -0.12 -2.27 0.32 0.00 -1.71 0.00 0.00 66.02 62.24 2ahw s SER 453 CO -0.03 -0.39 1.81 1.23 1.20 0.00 0.00 173.24 177.06 2ahw h GLY 454 N 8.96 1.14 0.97 9.45 0.00 -1.73 -2.33 103.07 119.54 2ahw h GLY 454 Ca -0.28 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2ahw h GLY 454 CO 0.74 0.15 0.03 1.70 0.00 0.00 0.00 176.54 179.16 2ahw h LYS 455 N 0.75 0.07 -0.45 4.80 3.64 -1.92 -2.14 116.57 121.33 2ahw h LYS 455 Ca 0.35 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 2ahw h LYS 455 Cb 0.27 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2ahw h LYS 455 CO -0.22 0.04 0.06 0.82 -2.27 0.00 0.00 179.45 177.89 2ahw h ILE 456 N 0.07 1.22 -0.75 2.00 1.08 -1.91 -2.17 117.51 117.05 2ahw h ILE 456 Ca 0.03 -0.82 -0.04 0.00 -0.39 0.00 0.00 64.86 63.63 2ahw h ILE 456 Cb 0.01 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 2ahw h ILE 456 CO -0.02 0.29 0.30 0.00 -0.69 0.00 0.00 178.15 178.03 2ahw h ALA 457 N 1.40 0.97 -0.46 1.87 0.00 -1.22 -1.48 119.26 120.34 2ahw h ALA 457 Ca 0.14 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2ahw h ALA 457 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ahw h ALA 457 CO 0.01 0.59 -0.23 -0.07 0.00 0.00 0.00 179.25 179.55 2ahw h LEU 458 N 1.08 0.99 -1.09 0.00 3.38 -1.12 -1.25 115.31 117.30 2ahw h LEU 458 Ca 0.25 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2ahw h LEU 458 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2ahw h LEU 458 CO -0.02 1.17 -0.40 -0.33 0.09 0.00 0.00 178.44 178.96 2ahw h GLU 459 N 0.83 0.00 0.00 1.13 5.08 -1.22 -0.56 114.58 119.84 2ahw h GLU 459 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ahw h GLU 459 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2ahw h GLU 459 CO 0.07 0.40 -0.18 0.54 -1.00 0.00 0.00 179.01 178.83 2ahw n ARG 460 N -3.74 0.17 -2.40 2.33 1.74 -0.57 -4.97 116.66 109.22 2ahw n ARG 460 Ca -0.01 0.11 -0.01 0.00 -0.77 0.00 0.00 57.85 57.17 2ahw n ARG 460 Cb 0.47 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2ahw n ARG 460 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ahw n GLY 461 N 1.39 0.75 3.71 -0.13 0.00 -0.22 -5.06 105.19 105.63 2ahw n GLY 461 Ca 0.05 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 2ahw n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ahw s LEU 462 N -1.54 3.60 -0.28 0.99 1.43 -0.54 -5.03 118.68 117.32 2ahw s LEU 462 Ca 0.02 -0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.85 2ahw s LEU 462 Cb -0.01 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2ahw s LEU 462 CO 0.03 0.25 0.86 -0.62 0.23 0.00 0.00 176.35 177.10 2ahw s ASP 463 N -1.82 6.80 -0.15 2.29 2.15 -1.09 -4.64 116.67 120.22 2ahw s ASP 463 Ca 0.22 0.92 -0.02 0.00 0.43 0.00 0.00 52.55 54.10 2ahw s ASP 463 Cb -0.12 -2.45 -0.02 0.00 -0.30 0.00 0.00 42.92 40.04 2ahw s ASP 463 CO 0.14 -0.61 -0.09 -0.69 -0.17 0.00 0.00 175.17 173.74 2ahw s VAL 464 N 3.02 3.35 0.26 1.11 1.01 -1.26 -0.86 120.40 127.02 2ahw s VAL 464 Ca 0.36 -0.55 0.12 0.00 0.00 0.00 0.00 61.98 61.91 2ahw s VAL 464 Cb -0.14 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2ahw s VAL 464 CO 0.10 0.50 -0.18 -0.60 0.00 0.00 0.00 175.10 174.92 2ahw s ARG 465 N 0.48 1.72 -0.23 2.72 6.06 0.72 -2.11 118.95 128.31 2ahw s ARG 465 Ca -0.07 -1.66 -0.04 0.00 -2.50 0.00 0.00 55.73 51.46 2ahw s ARG 465 Cb -0.15 -1.84 0.08 0.00 0.06 0.00 0.00 34.95 33.10 2ahw s ARG 465 CO 0.04 0.35 0.09 0.71 -2.50 0.00 0.00 175.30 173.99 2ahw s TYR 466 N -2.28 0.63 -0.23 5.12 2.02 -0.84 -1.81 117.35 119.95 2ahw s TYR 466 Ca 0.28 -0.81 -0.10 0.00 -0.37 0.00 0.00 57.07 56.07 2ahw s TYR 466 Cb -0.06 -0.97 -0.05 0.00 -0.40 0.00 0.00 41.96 40.48 2ahw s TYR 466 CO 0.14 -0.68 0.15 0.42 -1.57 0.00 0.00 175.55 174.00 2ahw s ILE 467 N 1.99 5.27 0.25 2.71 1.01 0.15 -1.35 121.20 131.22 2ahw s ILE 467 Ca 0.05 0.15 0.09 0.00 0.00 0.00 0.00 60.65 60.93 2ahw s ILE 467 Cb -0.16 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 2ahw s ILE 467 CO -0.20 0.36 -0.14 -0.89 0.00 0.00 0.00 174.94 174.08 2ahw s THR 468 N 0.98 1.93 0.51 2.92 2.01 -0.50 -2.33 115.64 121.16 2ahw s THR 468 Ca 0.07 -2.24 0.32 0.00 0.31 0.00 0.00 61.69 60.15 2ahw s THR 468 Cb -0.13 -2.23 0.51 0.00 0.01 0.00 0.00 72.50 70.66 2ahw s THR 468 CO 0.04 -0.46 1.81 1.05 -0.69 0.00 0.00 174.62 176.36 2ahw h GLU 469 N 2.40 0.08 0.00 4.92 4.11 -1.93 -3.26 114.58 120.89 2ahw h GLU 469 Ca -0.39 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2ahw h GLU 469 Cb 1.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2ahw h GLU 469 CO 0.63 0.05 -0.90 2.89 0.07 0.00 0.00 179.01 181.75 2ahw n ARG 470 N -4.29 2.98 -3.69 1.06 1.85 -1.26 -4.80 116.66 108.51 2ahw n ARG 470 Ca 0.25 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.99 2ahw n ARG 470 Cb 1.14 -0.95 -0.06 0.00 -1.05 0.00 0.00 32.46 31.54 2ahw n ARG 470 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2ahw s ALA 471 N -1.88 -0.80 -0.10 2.89 0.00 -1.23 0.65 121.76 121.29 2ahw s ALA 471 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.89 2ahw s ALA 471 Cb 0.00 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.70 2ahw s ALA 471 CO 0.00 -0.56 -0.11 0.08 0.00 0.00 0.00 175.76 175.17 2ahw s VAL 472 N -3.46 1.17 0.28 0.00 1.01 -0.31 -1.41 120.40 117.68 2ahw s VAL 472 Ca 0.01 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2ahw s VAL 472 Cb 0.02 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2ahw s VAL 472 CO -0.09 0.38 0.09 -0.36 0.00 0.00 0.00 175.10 175.11 2ahw s PHE 473 N 1.16 2.79 0.13 5.22 0.08 -0.46 -1.80 117.98 125.11 2ahw s PHE 473 Ca -0.05 -0.24 0.06 0.00 0.12 0.00 0.00 56.93 56.82 2ahw s PHE 473 Cb -0.14 -1.37 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2ahw s PHE 473 CO -0.03 0.51 -0.14 0.99 -0.10 0.00 0.00 175.22 176.46 2ahw s THR 474 N -2.31 1.38 -0.12 0.64 2.01 -0.75 -1.98 115.64 114.51 2ahw s THR 474 Ca 0.34 -1.80 -0.11 0.00 0.31 0.00 0.00 61.69 60.43 2ahw s THR 474 Cb -0.06 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 2ahw s THR 474 CO 0.22 -0.45 0.22 -0.22 -0.69 0.00 0.00 174.62 173.70 2ahw s LEU 475 N -2.60 4.34 0.09 4.42 2.96 -0.90 0.38 118.68 127.37 2ahw s LEU 475 Ca 0.11 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 54.56 2ahw s LEU 475 Cb -0.04 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2ahw s LEU 475 CO 0.03 0.28 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.73 2ahw s LYS 476 N -0.41 0.78 0.21 1.98 -0.14 -1.26 -4.71 119.74 116.19 2ahw s LYS 476 Ca 0.16 -1.26 -0.20 0.00 -1.36 0.00 0.00 55.97 53.30 2ahw s LYS 476 Cb -0.13 -0.18 0.16 0.00 -1.68 0.00 0.00 37.83 36.00 2ahw s LYS 476 CO 0.04 -0.02 1.56 0.93 -0.76 0.00 0.00 175.35 177.11 2ahw h GLU 477 N 3.15 -0.07 0.53 1.68 4.39 -1.99 -3.38 114.58 118.89 2ahw h GLU 477 Ca -0.35 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 2ahw h GLU 477 Cb 1.17 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2ahw h GLU 477 CO 0.62 -0.05 -0.26 0.38 -1.16 0.00 0.00 179.01 178.55 2ahw h ASP 478 N -0.07 -0.61 0.00 1.42 2.03 -2.02 -3.53 116.42 113.64 2ahw h ASP 478 Ca 0.28 -0.02 -0.14 0.00 -0.73 0.00 0.00 57.03 56.42 2ahw h ASP 478 Cb 0.57 0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 2ahw h ASP 478 CO -0.86 -0.36 0.24 0.18 -1.03 0.00 0.00 179.24 177.41 2ahw n LEU 480 N -5.36 0.13 -4.54 0.15 4.32 -1.26 -4.88 117.00 105.57 2ahw n LEU 480 Ca -0.12 0.12 -0.40 0.00 -0.02 0.00 0.00 56.01 55.58 2ahw n LEU 480 Cb 0.31 -0.16 -0.10 0.00 -1.62 0.00 0.00 43.42 41.85 2ahw n LEU 480 CO 0.35 -0.14 -0.03 -1.00 -1.22 0.00 0.00 177.39 175.36 2ahw s HIS 481 N 1.12 3.22 0.07 -1.77 3.76 0.16 -2.29 115.29 119.56 2ahw s HIS 481 Ca 0.22 -0.07 -0.31 0.00 -0.15 0.00 0.00 55.06 54.76 2ahw s HIS 481 Cb -0.27 -2.59 -0.09 0.00 1.11 0.00 0.00 32.58 30.74 2ahw s HIS 481 CO 0.12 -0.39 1.78 -1.17 -0.85 0.00 0.00 174.74 174.22 2ahw s LEU 482 N 1.91 4.39 -0.00 0.89 2.96 -1.18 -1.80 118.68 125.84 2ahw s LEU 482 Ca 0.10 2.60 0.01 0.00 -0.22 0.00 0.00 54.13 56.61 2ahw s LEU 482 Cb -0.17 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 2ahw s LEU 482 CO 0.11 -0.96 0.03 2.30 -1.32 0.00 0.00 176.35 176.51 2ahw n ILE 483 N 4.96 0.00 -3.56 6.68 -5.35 -0.75 -0.73 119.36 120.61 2ahw n ILE 483 Ca 0.17 -0.35 -0.15 0.00 -0.27 0.00 0.00 62.75 62.15 2ahw n ILE 483 Cb 0.40 0.86 -0.06 0.00 -1.74 0.00 0.00 39.64 39.10 2ahw n ILE 483 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2ahw s GLU 484 N -1.35 0.87 0.02 6.28 -1.05 -1.16 -2.25 118.70 120.07 2ahw s GLU 484 Ca 0.00 0.36 0.01 0.00 -0.15 0.00 0.00 54.97 55.18 2ahw s GLU 484 Cb 0.01 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 2ahw s GLU 484 CO 0.04 -0.24 -0.04 0.42 0.95 0.00 0.00 175.26 176.38 2ahw s ILE 485 N -0.85 0.22 0.43 1.83 -1.09 0.22 -1.17 121.20 120.80 2ahw s ILE 485 Ca -0.06 -0.89 -0.24 0.00 -2.23 0.00 0.00 60.65 57.22 2ahw s ILE 485 Cb -0.01 -0.34 -0.08 0.00 -1.58 0.00 0.00 42.46 40.45 2ahw s ILE 485 CO 0.05 -0.43 1.21 0.00 -1.23 0.00 0.00 174.94 174.54 2ahw s ALA 486 N -1.34 3.10 -0.15 9.38 0.00 2.89 -0.76 121.76 134.88 2ahw s ALA 486 Ca -0.13 1.03 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 2ahw s ALA 486 Cb -0.09 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2ahw s ALA 486 CO -0.01 -0.68 0.89 -2.14 0.00 0.00 0.00 175.76 173.82 2ahw s PRO 487 N -2.45 4.33 0.00 0.00 0.02 -1.26 -3.74 135.00 131.90 2ahw s PRO 487 Ca 0.60 1.14 0.00 0.00 0.02 0.00 0.00 61.00 62.75 2ahw s PRO 487 Cb -0.32 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.63 2ahw s PRO 487 CO 0.40 -0.34 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 2ahw n GLY 488 N 3.34 1.68 3.08 0.52 0.00 -1.26 -0.01 105.19 112.55 2ahw n GLY 488 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2ahw n GLY 488 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ahw s VAL 489 N -2.00 0.20 -0.22 1.61 1.01 -1.25 -4.61 120.40 115.15 2ahw s VAL 489 Ca 0.00 -1.66 -0.01 0.00 0.00 0.00 0.00 61.98 60.30 2ahw s VAL 489 Cb 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 35.04 2ahw s VAL 489 CO 0.00 -0.92 -0.10 -0.62 0.00 0.00 0.00 175.10 173.46 2ahw s ASP 490 N -2.73 3.91 0.15 3.32 2.15 -1.26 -5.00 116.67 117.21 2ahw s ASP 490 Ca 0.04 -0.64 -0.31 0.00 0.43 0.00 0.00 52.55 52.07 2ahw s ASP 490 Cb 0.06 -1.62 -0.09 0.00 -0.30 0.00 0.00 42.92 40.96 2ahw s ASP 490 CO -0.09 -0.05 1.41 -0.22 -0.17 0.00 0.00 175.17 176.05 2ahw s LEU 491 N 1.36 4.38 0.00 -1.34 2.96 -1.26 -5.19 118.68 119.60 2ahw s LEU 491 Ca 0.04 2.43 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 2ahw s LEU 491 Cb -0.15 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 2ahw s LEU 491 CO -0.07 -0.67 0.14 0.47 -1.32 0.00 0.00 176.35 174.91 2ahw n ASP 500 N 3.53 0.11 -3.57 3.68 9.92 -1.08 -5.29 116.55 123.85 2ahw n ASP 500 Ca 0.10 -0.39 -0.07 0.00 -0.53 0.00 0.00 54.79 53.90 2ahw n ASP 500 Cb 0.41 -0.06 -0.02 0.00 -0.64 0.00 0.00 41.12 40.82 2ahw n ASP 500 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2ahw s PHE 501 N -1.44 -0.30 -0.28 1.24 0.40 -1.26 -4.91 117.98 111.44 2ahw s PHE 501 Ca 0.00 0.10 -0.08 0.00 -0.60 0.00 0.00 56.93 56.35 2ahw s PHE 501 Cb 0.00 0.57 -0.01 0.00 0.51 0.00 0.00 43.02 44.09 2ahw s PHE 501 CO 0.00 -0.67 0.10 0.99 0.70 0.00 0.00 175.22 176.34 2ahw s THR 502 N -3.24 4.35 0.01 0.64 2.01 -1.26 -5.09 115.64 113.06 2ahw s THR 502 Ca 0.07 -0.35 -0.21 0.00 0.31 0.00 0.00 61.69 61.51 2ahw s THR 502 Cb -0.01 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 2ahw s THR 502 CO -0.06 0.20 0.61 -2.16 -0.69 0.00 0.00 174.62 172.53 2ahw s PRO 503 N 1.59 4.33 0.55 4.92 0.04 -1.26 -5.05 135.00 140.12 2ahw s PRO 503 Ca 0.05 0.78 -0.07 0.00 0.04 0.00 0.00 61.00 61.80 2ahw s PRO 503 Cb -0.16 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 2ahw s PRO 503 CO 0.04 0.39 -0.37 0.28 0.04 0.00 0.00 177.00 177.38 2ahw n VAL 504 N 2.62 0.00 -3.96 -0.36 0.31 -0.97 -4.71 118.33 111.27 2ahw n VAL 504 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.14 2ahw n VAL 504 Cb 0.51 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.30 2ahw n VAL 504 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2ahw s ILE 505 N -1.72 0.13 0.24 2.52 -1.09 -1.26 -3.08 121.20 116.94 2ahw s ILE 505 Ca 0.09 -0.20 -0.27 0.00 -2.23 0.00 0.00 60.65 58.03 2ahw s ILE 505 Cb 0.03 -0.14 -0.09 0.00 -1.58 0.00 0.00 42.46 40.67 2ahw s ILE 505 CO 0.16 -0.04 0.89 -0.55 -1.23 0.00 0.00 174.94 174.16 2ahw s SER 506 N -0.26 7.48 0.53 3.58 0.15 0.09 -4.85 113.70 120.42 2ahw s SER 506 Ca -0.02 1.82 0.19 0.00 0.70 0.00 0.00 55.95 58.65 2ahw s SER 506 Cb -0.02 -2.56 1.36 0.00 -1.71 0.00 0.00 66.02 63.09 2ahw s SER 506 CO -0.00 0.12 2.13 1.55 1.20 0.00 0.00 173.24 178.24 2ahw h PRO 507 N 3.94 0.00 -0.05 5.44 0.13 -1.99 -1.14 132.00 138.33 2ahw h PRO 507 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ahw h PRO 507 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ahw h PRO 507 CO 0.67 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.83 2ahw n GLU 508 N -4.41 1.66 -0.60 0.86 4.71 -1.26 -4.94 120.64 116.65 2ahw n GLU 508 Ca -0.01 -0.96 -0.27 0.00 -0.01 0.00 0.00 57.16 55.91 2ahw n GLU 508 Cb 0.18 -1.46 -0.05 0.00 -1.01 0.00 0.00 31.44 29.10 2ahw n GLU 508 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2ahw n LEU 509 N 0.17 0.38 -4.44 -4.62 4.77 -0.43 -4.84 117.00 107.98 2ahw n LEU 509 Ca 0.18 0.35 -0.21 0.00 -0.03 0.00 0.00 56.01 56.30 2ahw n LEU 509 Cb 0.34 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 2ahw n LEU 509 CO 0.16 -0.34 -0.30 -0.54 -1.33 0.00 0.00 177.39 175.03 2ahw s LYS 510 N 2.25 1.60 0.09 3.23 3.01 -0.95 -4.94 119.74 124.03 2ahw s LYS 510 Ca 0.50 -1.86 -0.22 0.00 -1.01 0.00 0.00 55.97 53.38 2ahw s LYS 510 Cb -0.65 -0.96 -0.07 0.00 -1.01 0.00 0.00 37.83 35.14 2ahw s LYS 510 CO 0.30 -0.11 0.65 -0.51 0.51 0.00 0.00 175.35 176.20 2ahw s LEU 511 N -3.47 4.53 0.56 3.17 2.01 -1.26 0.72 118.68 124.94 2ahw s LEU 511 Ca 0.33 1.39 -0.21 0.00 0.01 0.00 0.00 54.13 55.66 2ahw s LEU 511 Cb 0.07 -3.05 -0.04 0.00 0.01 0.00 0.00 46.19 43.17 2ahw s LEU 511 CO 0.14 0.21 1.29 -0.04 1.01 0.00 0.00 176.35 178.96 2ahw s MET 512 N -0.93 3.10 0.00 1.70 1.00 0.06 -4.79 119.30 119.44 2ahw s MET 512 Ca 0.32 2.05 -0.30 0.00 0.00 0.00 0.00 55.69 57.76 2ahw s MET 512 Cb -0.21 -2.14 -0.15 0.00 0.00 0.00 0.00 34.83 32.33 2ahw s MET 512 CO 0.21 -1.16 0.80 -3.47 0.00 0.00 0.00 175.02 171.40 2ahw n ASP 513 N -1.21 -0.02 -0.01 3.03 -0.08 -1.26 -4.80 116.55 112.20 2ahw n ASP 513 Ca 0.12 0.87 -0.12 0.00 -1.51 0.00 0.00 54.79 54.14 2ahw n ASP 513 Cb 0.47 -0.69 -0.07 0.00 2.34 0.00 0.00 41.12 43.17 2ahw n ASP 513 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2ahw h GLU 514 N 2.23 0.12 -1.46 -0.67 -0.00 -2.02 -2.89 114.58 109.89 2ahw h GLU 514 Ca -0.38 -0.02 0.43 0.00 -0.00 0.00 0.00 59.36 59.39 2ahw h GLU 514 Cb 1.07 -0.02 -0.08 0.00 -0.00 0.00 0.00 28.75 29.73 2ahw h GLU 514 CO 0.49 0.28 1.03 0.00 -0.00 0.00 0.00 179.01 180.80 2ahw h ARG 515 N -0.07 0.05 0.00 1.06 3.08 -1.93 0.69 114.38 117.26 2ahw h ARG 515 Ca 0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ahw h ARG 515 Cb 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2ahw h ARG 515 CO -0.00 0.03 0.04 -0.07 -1.07 0.00 0.00 179.97 178.90 2ahw h LEU 516 N 0.05 0.00 -2.99 3.04 3.38 -1.86 -2.80 115.31 114.13 2ahw h LEU 516 Ca 0.74 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.71 2ahw h LEU 516 Cb 2.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.51 2ahw h LEU 516 CO -0.11 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.91 2ahw n PHE 517 N -3.05 0.38 -4.51 1.13 3.72 0.24 -4.88 117.46 110.50 2ahw n PHE 517 Ca -0.03 -0.61 -0.34 0.00 -0.05 0.00 0.00 57.45 56.43 2ahw n PHE 517 Cb 0.11 -0.09 -0.10 0.00 -0.94 0.00 0.00 39.48 38.45 2ahw n PHE 517 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2ahw s ILE 518 N -1.47 3.92 0.00 4.37 -1.09 -1.06 -4.02 121.20 121.85 2ahw s ILE 518 Ca 0.21 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2ahw s ILE 518 Cb 0.14 -2.64 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2ahw s ILE 518 CO 0.09 0.56 1.83 -0.67 -1.23 0.00 0.00 174.94 175.52 2ahw n ASP 519 N 2.06 4.92 -1.55 3.58 2.03 -1.26 -4.77 116.55 121.57 2ahw n ASP 519 Ca -0.18 -2.32 0.00 0.00 0.52 0.00 0.00 54.79 52.81 2ahw n ASP 519 Cb 0.53 -1.02 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 2ahw n ASP 519 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ahw n ALA 520 N 1.39 0.00 -2.67 -1.67 0.00 -1.26 -5.01 120.51 111.29 2ahw n ALA 520 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2ahw n ALA 520 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 2ahw n ALA 520 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ahw s ALA 521 N -2.00 3.54 -0.03 0.00 0.00 -1.26 -4.92 121.76 117.08 2ahw s ALA 521 Ca 0.00 0.17 0.30 0.00 0.00 0.00 0.00 51.96 52.43 2ahw s ALA 521 Cb 0.00 -3.39 1.43 0.00 0.00 0.00 0.00 23.12 21.17 2ahw s ALA 521 CO 0.00 -0.76 1.89 0.52 0.00 0.00 0.00 175.76 177.41 2ahw h MET 522 N 7.31 0.00 -1.24 0.00 2.86 -1.90 -3.45 114.93 118.51 2ahw h MET 522 Ca -0.27 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 56.98 2ahw h MET 522 Cb 1.11 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.64 2ahw h MET 522 CO 0.88 0.00 -0.38 0.41 1.06 0.00 0.00 176.91 178.88 2ahw n GLY 523 N -0.63 1.45 3.60 8.32 0.00 -1.26 -4.91 105.19 111.76 2ahw n GLY 523 Ca -0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2ahw n GLY 523 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ahw n PHE 524 N -2.73 1.15 -4.59 1.61 7.35 -1.26 -5.02 117.46 113.97 2ahw n PHE 524 Ca -0.20 0.58 -0.29 0.00 -0.76 0.00 0.00 57.45 56.77 2ahw n PHE 524 Cb 0.64 -2.23 -0.17 0.00 0.35 0.00 0.00 39.48 38.07 2ahw n PHE 524 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2ahw s VAL 525 N -1.25 1.65 -0.07 -2.13 -7.23 -1.26 -4.98 120.40 105.14 2ahw s VAL 525 Ca 0.62 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.75 2ahw s VAL 525 Cb -0.58 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 2ahw s VAL 525 CO 0.57 0.47 1.39 -0.22 -0.31 0.00 0.00 175.10 177.00 2ahw s LEU 526 N 0.86 4.27 0.51 1.32 2.96 -1.26 -4.96 118.68 122.39 2ahw s LEU 526 Ca -0.08 1.98 -0.19 0.00 -0.22 0.00 0.00 54.13 55.62 2ahw s LEU 526 Cb -0.15 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.87 2ahw s LEU 526 CO -0.00 -0.76 0.29 -2.65 -1.32 0.00 0.00 176.35 171.91 2ahw n PRO 527 N 6.08 0.32 -0.73 0.98 -0.02 -1.26 -4.70 135.00 135.67 2ahw n PRO 527 Ca 0.14 0.13 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 2ahw n PRO 527 Cb 0.44 -1.40 0.26 0.00 -0.02 0.00 0.00 33.50 32.78 2ahw n PRO 527 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2ahw s GLU 528 N -1.59 -2.00 0.00 -0.52 0.41 -1.26 -1.81 118.70 111.92 2ahw s GLU 528 Ca 0.64 0.07 0.30 0.00 -0.41 0.00 0.00 54.97 55.57 2ahw s GLU 528 Cb -0.50 -1.49 1.47 0.00 -1.78 0.00 0.00 34.13 31.83 2ahw s GLU 528 CO 0.59 -4.26 1.98 0.00 -0.49 0.00 0.00 175.26 173.09