#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 3.46 0.45 7.34 -2.85 -1.26 -5.01 119.74 121.87 2ahw s LYS 5 Ca 0.00 -0.50 -0.24 0.00 -1.00 0.00 0.00 55.97 54.23 2ahw s LYS 5 Cb 0.00 -2.94 -0.07 0.00 -2.06 0.00 0.00 37.83 32.76 2ahw s LYS 5 CO 0.00 0.49 1.24 -1.25 0.10 0.00 0.00 175.35 175.94 2ahw s PRO 6 N -3.19 3.75 0.53 1.78 0.04 -1.26 -4.98 135.00 131.67 2ahw s PRO 6 Ca 0.36 1.98 -0.20 0.00 0.04 0.00 0.00 61.00 63.18 2ahw s PRO 6 Cb -0.11 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 31.84 2ahw s PRO 6 CO 0.29 -0.61 1.13 -1.25 0.04 0.00 0.00 177.00 176.59 2ahw s PRO 7 N -2.54 3.43 -0.13 0.56 0.04 -1.26 -4.88 135.00 130.23 2ahw s PRO 7 Ca 0.62 1.61 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 2ahw s PRO 7 Cb -0.34 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 2ahw s PRO 7 CO 0.42 -0.78 0.94 1.03 0.04 0.00 0.00 177.00 178.65 2ahw s ARG 8 N -3.21 4.38 -0.29 4.56 0.52 -1.26 -4.63 118.95 119.01 2ahw s ARG 8 Ca 0.71 1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 57.07 2ahw s ARG 8 Cb -0.24 -3.55 -0.05 0.00 0.52 0.00 0.00 34.95 31.63 2ahw s ARG 8 CO 0.27 -0.31 0.20 0.42 0.02 0.00 0.00 175.30 175.89 2ahw s ILE 9 N 2.04 5.31 -1.67 1.52 -1.09 -1.17 -4.28 121.20 121.86 2ahw s ILE 9 Ca 0.45 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 2ahw s ILE 9 Cb -0.18 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 2ahw s ILE 9 CO 0.16 0.22 0.00 0.59 -1.23 0.00 0.00 174.94 174.68 2ahw n ASN 10 N 5.07 -5.49 0.00 3.58 3.02 -1.26 -1.58 115.26 118.59 2ahw n ASN 10 Ca -0.14 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2ahw n ASN 10 Cb 0.52 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 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 -0.93 1.63 3.71 7.41 0.00 -1.26 -5.03 105.19 110.72 2ahw n GLY 11 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.29 4.50 0.16 1.61 0.52 -0.62 -4.60 118.95 120.23 2ahw s ARG 12 Ca 0.00 1.63 -0.31 0.00 -0.52 0.00 0.00 55.73 56.53 2ahw s ARG 12 Cb 0.00 -3.38 -0.10 0.00 0.52 0.00 0.00 34.95 31.99 2ahw s ARG 12 CO 0.00 -0.15 1.54 0.54 0.02 0.00 0.00 175.30 177.25 2ahw s VAL 13 N 0.93 2.72 0.05 3.52 0.11 -0.50 -3.07 120.40 124.16 2ahw s VAL 13 Ca 0.55 0.52 -0.35 0.00 -2.93 0.00 0.00 61.98 59.77 2ahw s VAL 13 Cb -0.26 -3.33 -0.14 0.00 -1.53 0.00 0.00 36.38 31.12 2ahw s VAL 13 CO 0.29 0.04 1.64 -2.65 -3.33 0.00 0.00 175.10 171.09 2ahw n PRO 14 N 3.97 1.93 -3.76 1.54 -0.02 -1.26 -4.84 135.00 132.57 2ahw n PRO 14 Ca 0.13 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.95 2ahw n PRO 14 Cb 0.39 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.30 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 1.91 4.95 0.16 -1.45 1.01 -1.26 -0.77 120.40 124.95 2ahw s VAL 15 Ca 0.85 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.90 2ahw s VAL 15 Cb -0.75 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2ahw s VAL 15 CO 0.45 0.35 -0.06 -0.76 0.00 0.00 0.00 175.10 175.08 2ahw s LEU 16 N 1.16 2.39 0.66 3.92 1.43 0.22 -4.96 118.68 123.50 2ahw s LEU 16 Ca 0.06 -1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 51.92 2ahw s LEU 16 Cb -0.14 -0.24 -0.00 0.00 0.03 0.00 0.00 46.19 45.84 2ahw s LEU 16 CO 0.05 -0.43 1.14 -0.94 0.23 0.00 0.00 176.35 176.39 2ahw s SER 17 N -3.17 4.99 0.29 2.29 1.04 -1.26 -4.10 113.70 113.78 2ahw s SER 17 Ca 0.19 2.11 0.04 0.00 0.48 0.00 0.00 55.95 58.78 2ahw s SER 17 Cb 0.04 -2.56 0.69 0.00 0.10 0.00 0.00 66.02 64.29 2ahw s SER 17 CO 0.02 -1.71 1.77 0.00 0.98 0.00 0.00 173.24 174.30 2ahw h ALA 18 N 0.14 1.57 0.36 5.32 0.00 -1.94 -0.26 119.26 124.44 2ahw h ALA 18 Ca -0.47 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2ahw h ALA 18 Cb 1.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2ahw h ALA 18 CO 0.53 -0.06 -0.27 1.96 0.00 0.00 0.00 179.25 181.41 2ahw h GLN 19 N 0.73 -0.60 -0.88 0.00 7.50 -1.91 -1.63 115.11 118.31 2ahw h GLN 19 Ca 0.55 0.04 0.02 0.00 0.50 0.00 0.00 58.65 59.76 2ahw h GLN 19 Cb 0.85 0.14 -0.05 0.00 0.05 0.00 0.00 27.48 28.47 2ahw h GLN 19 CO -0.38 -0.40 0.58 0.93 -1.50 0.00 0.00 178.83 178.06 2ahw h GLU 20 N -0.63 1.13 -0.01 1.46 5.08 -1.81 -3.16 114.58 116.65 2ahw h GLU 20 Ca -0.03 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2ahw h GLU 20 Cb 0.54 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2ahw h GLU 20 CO -0.00 0.75 0.00 0.00 -1.00 0.00 0.00 179.01 178.76 2ahw h ALA 21 N 1.46 0.01 0.00 3.43 0.00 -0.72 -3.03 119.26 120.42 2ahw h ALA 21 Ca 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ahw h ALA 21 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ahw h ALA 21 CO -0.08 -0.39 0.00 -0.39 0.00 0.00 0.00 179.25 178.39 2ahw h VAL 22 N -0.18 0.00 -0.21 0.00 -1.51 -1.30 -2.18 116.25 110.88 2ahw h VAL 22 Ca 0.00 -0.44 0.06 0.00 -1.23 0.00 0.00 66.70 65.10 2ahw h VAL 22 Cb 0.20 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 2ahw h VAL 22 CO -0.00 0.00 0.31 0.78 -1.23 0.00 0.00 177.57 177.43 2ahw h ASN 23 N 0.00 0.00 0.33 4.19 2.35 -1.49 -0.78 115.58 120.17 2ahw h ASN 23 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ahw h ASN 23 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2ahw h ASN 23 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2ahw n TYR 24 N -3.51 0.00 -2.99 1.19 4.01 -0.82 -4.76 117.16 110.29 2ahw n TYR 24 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 2ahw n TYR 24 Cb 0.43 -0.19 -0.05 0.00 -0.31 0.00 0.00 39.34 39.22 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 -2.38 4.80 0.65 -0.72 1.01 -0.30 -4.97 121.20 119.30 2ahw s ILE 25 Ca 0.31 0.99 -0.07 0.00 0.00 0.00 0.00 60.65 61.88 2ahw s ILE 25 Cb 0.18 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.54 2ahw s ILE 25 CO 0.37 -0.30 0.97 -2.16 0.00 0.00 0.00 174.94 173.83 2ahw s PRO 26 N 2.93 2.64 0.39 2.79 0.04 -1.26 -4.71 135.00 137.81 2ahw s PRO 26 Ca 0.30 -0.02 -0.26 0.00 0.04 0.00 0.00 61.00 61.06 2ahw s PRO 26 Cb -0.14 -2.19 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 2ahw s PRO 26 CO 0.14 -0.95 1.16 -0.25 0.04 0.00 0.00 177.00 177.14 2ahw n ASP 27 N -2.77 2.06 -0.83 6.66 8.00 -1.26 -2.84 116.55 125.56 2ahw n ASP 27 Ca 0.06 1.12 -0.11 0.00 0.71 0.00 0.00 54.79 56.57 2ahw n ASP 27 Cb 0.59 -1.43 -0.05 0.00 -0.02 0.00 0.00 41.12 40.21 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 0.28 -1.09 -2.26 -1.24 1.02 0.50 -4.94 120.64 112.91 2ahw n GLU 28 Ca 0.07 0.84 -0.36 0.00 -0.02 0.00 0.00 57.16 57.69 2ahw n GLU 28 Cb 0.38 -4.93 -0.01 0.00 -0.02 0.00 0.00 31.44 26.86 2ahw n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ahw s ALA 29 N -2.23 2.87 -0.38 0.62 0.00 -1.13 -4.60 121.76 116.90 2ahw s ALA 29 Ca 0.00 0.89 -0.17 0.00 0.00 0.00 0.00 51.96 52.68 2ahw s ALA 29 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2ahw s ALA 29 CO 0.00 -0.69 0.44 0.99 0.00 0.00 0.00 175.76 176.50 2ahw s THR 30 N -1.63 5.09 -0.25 0.00 2.01 -1.26 -1.31 115.64 118.29 2ahw s THR 30 Ca 0.67 -0.08 -0.10 0.00 0.31 0.00 0.00 61.69 62.49 2ahw s THR 30 Cb -0.27 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 2ahw s THR 30 CO 0.32 -0.29 0.16 -0.22 -0.69 0.00 0.00 174.62 173.89 2ahw s LEU 31 N 2.18 4.01 -0.22 4.42 2.96 0.16 0.18 118.68 132.38 2ahw s LEU 31 Ca 0.14 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 54.02 2ahw s LEU 31 Cb -0.16 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 2ahw s LEU 31 CO 0.13 0.03 0.05 0.00 -1.32 0.00 0.00 176.35 175.24 2ahw s VAL 33 N 1.08 3.43 0.47 0.00 1.01 -0.51 -0.91 120.40 124.98 2ahw s VAL 33 Ca 0.04 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 2ahw s VAL 33 Cb -0.14 -2.69 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 2ahw s VAL 33 CO 0.03 0.24 1.20 -0.22 0.00 0.00 0.00 175.10 176.35 2ahw s LEU 34 N 1.44 4.01 0.00 3.92 2.96 -0.52 -4.32 118.68 126.17 2ahw s LEU 34 Ca 0.03 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.34 2ahw s LEU 34 Cb -0.16 -4.21 0.00 0.00 0.50 0.00 0.00 46.19 42.32 2ahw s LEU 34 CO -0.02 -1.00 0.00 0.61 -1.32 0.00 0.00 176.35 174.63 2ahw n GLY 35 N 0.51 4.15 0.00 7.98 0.00 -1.25 -4.43 105.19 112.15 2ahw n GLY 35 Ca 0.07 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.96 0.00 -1.76 4.61 0.00 -0.18 -4.47 120.51 116.74 2ahw n ALA 36 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2ahw n ALA 36 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.32 2.75 -0.97 0.00 0.00 -0.97 -3.62 107.32 104.19 2ahw s GLY 37 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.73 2ahw s GLY 37 CO 0.00 1.42 0.00 0.61 0.00 0.00 0.00 173.10 175.13 2ahw n GLY 38 N 0.48 1.08 0.51 0.20 0.00 -0.16 -3.01 105.19 104.30 2ahw n GLY 38 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.71 0.63 3.61 -0.02 0.00 -1.24 -0.10 105.19 106.35 2ahw n GLY 39 Ca -0.09 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.02 0.47 -2.45 -0.61 5.41 -1.16 -2.33 119.36 116.66 2ahw n ILE 40 Ca 0.00 -0.22 -0.17 0.00 1.00 0.00 0.00 62.75 63.36 2ahw n ILE 40 Cb 0.00 -2.03 -0.01 0.00 -0.71 0.00 0.00 39.64 36.90 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 8.55 -1.59 -4.68 1.39 4.77 -1.26 -1.01 117.00 123.17 2ahw n LEU 41 Ca 0.28 0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.94 2ahw n LEU 41 Cb 0.33 -2.57 -0.07 0.00 -2.33 0.00 0.00 43.42 38.78 2ahw n LEU 41 CO 0.72 -0.16 0.18 -0.70 -1.33 0.00 0.00 177.39 176.10 2ahw s GLU 42 N -5.07 4.22 -1.41 3.23 2.12 -0.99 -3.84 118.70 116.97 2ahw s GLU 42 Ca 0.01 0.36 -0.15 0.00 0.36 0.00 0.00 54.97 55.55 2ahw s GLU 42 Cb -0.01 -3.53 0.06 0.00 0.26 0.00 0.00 34.13 30.91 2ahw s GLU 42 CO 0.01 -0.05 2.08 0.00 -0.54 0.00 0.00 175.26 176.77 2ahw n ALA 43 N 4.44 5.05 -0.29 6.30 0.00 -1.26 -4.81 120.51 129.93 2ahw n ALA 43 Ca -0.06 -3.90 -0.02 0.00 0.00 0.00 0.00 53.44 49.45 2ahw n ALA 43 Cb 0.51 -3.52 0.10 0.00 0.00 0.00 0.00 19.45 16.54 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 4.36 1.12 -0.74 0.00 2.02 -1.95 -2.31 112.91 115.42 2ahw h THR 44 Ca 0.53 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 67.40 2ahw h THR 44 Cb 0.70 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2ahw h THR 44 CO 1.77 0.18 0.48 0.71 0.37 0.00 0.00 175.52 179.03 2ahw h THR 45 N 0.99 1.12 -0.19 3.16 1.35 -1.99 0.14 112.91 117.49 2ahw h THR 45 Ca 0.32 -0.31 -0.11 0.00 -0.55 0.00 0.00 66.41 65.76 2ahw h THR 45 Cb 0.02 0.14 -0.00 0.00 -1.73 0.00 0.00 68.15 66.58 2ahw h THR 45 CO -0.12 0.16 -0.31 -0.07 -0.25 0.00 0.00 175.52 174.94 2ahw h LEU 46 N 0.90 0.59 0.11 3.87 3.38 -1.77 -0.23 115.31 122.16 2ahw h LEU 46 Ca 0.29 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2ahw h LEU 46 Cb 0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2ahw h LEU 46 CO -0.08 1.01 -0.07 0.40 0.09 0.00 0.00 178.44 179.79 2ahw h ILE 47 N 0.19 0.85 -0.52 1.22 2.04 -1.24 -1.60 117.51 118.45 2ahw h ILE 47 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 2ahw h ILE 47 Cb 0.89 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 37.74 2ahw h ILE 47 CO 0.07 0.00 0.06 0.74 0.00 0.00 0.00 178.15 179.02 2ahw h THR 48 N -0.18 0.65 -0.20 -0.27 2.02 -0.72 -1.20 112.91 113.02 2ahw h THR 48 Ca -0.01 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 66.95 2ahw h THR 48 Cb 0.15 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2ahw h THR 48 CO 0.01 0.03 -0.52 0.00 0.37 0.00 0.00 175.52 175.41 2ahw h ALA 49 N 1.43 0.72 -0.55 6.16 0.00 -0.97 0.03 119.26 126.09 2ahw h ALA 49 Ca 0.27 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2ahw h ALA 49 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2ahw h ALA 49 CO -0.38 0.68 -0.02 1.25 0.00 0.00 0.00 179.25 180.78 2ahw h LEU 50 N 0.44 0.97 -0.45 0.00 5.85 -1.09 -1.26 115.31 119.77 2ahw h LEU 50 Ca 0.02 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2ahw h LEU 50 Cb 1.06 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2ahw h LEU 50 CO 0.10 1.05 0.15 0.00 -0.34 0.00 0.00 178.44 179.40 2ahw h ALA 51 N 0.95 0.58 -0.66 1.25 0.00 -0.96 -2.22 119.26 118.19 2ahw h ALA 51 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ahw h ALA 51 Cb 0.57 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2ahw h ALA 51 CO 0.03 0.22 0.41 -0.44 0.00 0.00 0.00 179.25 179.47 2ahw h ASP 52 N 0.58 0.79 -0.48 0.00 5.19 -0.94 -1.96 116.42 119.60 2ahw h ASP 52 Ca 0.14 -0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.47 2ahw h ASP 52 Cb 0.25 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 2ahw h ASP 52 CO -0.01 0.61 0.18 0.50 -3.12 0.00 0.00 179.24 177.41 2ahw h LYS 53 N 0.90 0.73 -0.17 3.56 3.64 -1.04 -0.69 116.57 123.51 2ahw h LYS 53 Ca 0.24 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2ahw h LYS 53 Cb -0.04 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2ahw h LYS 53 CO -0.05 0.66 0.07 -0.92 -2.27 0.00 0.00 179.45 176.94 2ahw h TYR 54 N 0.64 0.25 -0.46 1.91 3.20 -1.27 0.24 116.97 121.47 2ahw h TYR 54 Ca 0.16 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.10 2ahw h TYR 54 Cb 0.21 -0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.32 2ahw h TYR 54 CO 0.01 0.32 -0.15 -0.22 -1.64 0.00 0.00 178.16 176.48 2ahw h LYS 55 N 0.11 -0.04 -0.07 1.82 3.64 -1.08 0.83 116.57 121.78 2ahw h LYS 55 Ca 0.06 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2ahw h LYS 55 Cb 0.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2ahw h LYS 55 CO -0.00 -0.03 -0.63 1.96 -2.27 0.00 0.00 179.45 178.48 2ahw h GLN 56 N -0.04 0.27 0.00 1.90 4.20 -1.00 -3.39 115.11 117.05 2ahw h GLN 56 Ca 0.22 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2ahw h GLN 56 Cb 0.38 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2ahw h GLN 56 CO -0.50 0.81 0.00 0.25 -0.67 0.00 0.00 178.83 178.72 2ahw n THR 57 N -3.86 0.00 -1.80 -0.54 -2.24 0.82 -5.00 114.28 101.66 2ahw n THR 57 Ca -0.03 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.30 2ahw n THR 57 Cb 0.64 1.17 -0.04 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.34 -1.60 -4.26 -0.78 3.00 0.28 -4.97 117.38 108.70 2ahw n GLN 58 Ca 0.00 0.80 -0.20 0.00 -0.01 0.00 0.00 57.00 57.59 2ahw n GLN 58 Cb 0.04 -5.20 -0.11 0.00 0.00 0.00 0.00 30.24 24.96 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 -2.42 1.49 0.83 5.09 -4.23 -1.26 -4.62 115.64 110.52 2ahw s THR 59 Ca 0.00 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 58.72 2ahw s THR 59 Cb 0.00 -1.55 0.19 0.00 1.34 0.00 0.00 72.50 72.48 2ahw s THR 59 CO 0.00 -0.30 1.13 -0.81 -0.54 0.00 0.00 174.62 174.10 2ahw n PRO 60 N 0.68 -0.89 -4.36 3.99 -0.04 -1.26 -2.91 135.00 130.20 2ahw n PRO 60 Ca -0.16 -2.02 -0.29 0.00 -0.04 0.00 0.00 63.50 60.99 2ahw n PRO 60 Cb 0.56 -1.08 -0.12 0.00 -0.04 0.00 0.00 33.50 32.82 2ahw n PRO 60 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ahw s ARG 61 N -5.44 1.57 -1.37 0.54 0.52 -1.26 -4.66 118.95 108.84 2ahw s ARG 61 Ca 0.66 -1.31 -0.02 0.00 -0.52 0.00 0.00 55.73 54.55 2ahw s ARG 61 Cb -0.02 -1.97 0.01 0.00 0.52 0.00 0.00 34.95 33.48 2ahw s ARG 61 CO 0.46 0.45 0.62 0.09 0.02 0.00 0.00 175.30 176.95 2ahw n ASN 62 N 0.77 -1.20 -4.78 0.23 3.02 -0.76 -0.37 115.26 112.18 2ahw n ASN 62 Ca -0.16 -0.89 -0.37 0.00 -0.03 0.00 0.00 54.58 53.14 2ahw n ASN 62 Cb 0.53 -3.66 -0.03 0.00 -0.61 0.00 0.00 39.78 36.02 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 -6.84 4.06 -0.05 3.41 1.43 0.12 -3.29 118.68 117.52 2ahw s LEU 63 Ca 0.07 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.21 2ahw s LEU 63 Cb -0.04 -4.24 -0.05 0.00 0.03 0.00 0.00 46.19 41.89 2ahw s LEU 63 CO 0.84 -0.71 0.31 -0.44 0.23 0.00 0.00 176.35 176.58 2ahw s SER 64 N -1.50 6.65 -0.09 2.29 0.01 -0.43 -1.39 113.70 119.25 2ahw s SER 64 Ca 0.61 0.78 0.03 0.00 1.31 0.00 0.00 55.95 58.68 2ahw s SER 64 Cb -0.25 -2.19 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2ahw s SER 64 CO 0.30 0.34 -0.17 -0.63 0.41 0.00 0.00 173.24 173.49 2ahw s ILE 65 N -0.99 2.70 -0.17 1.44 -1.09 -0.00 0.38 121.20 123.47 2ahw s ILE 65 Ca 0.20 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 2ahw s ILE 65 Cb -0.15 -2.07 0.02 0.00 -1.58 0.00 0.00 42.46 38.68 2ahw s ILE 65 CO 0.10 0.56 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.55 2ahw s ILE 66 N -0.03 1.91 -0.40 2.92 1.01 0.69 -0.41 121.20 126.90 2ahw s ILE 66 Ca -0.05 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2ahw s ILE 66 Cb -0.14 -1.74 0.11 0.00 0.01 0.00 0.00 42.46 40.70 2ahw s ILE 66 CO 0.04 0.52 0.15 -0.55 0.00 0.00 0.00 174.94 175.10 2ahw s SER 67 N 1.31 4.26 0.27 3.58 0.15 -0.35 -1.42 113.70 121.51 2ahw s SER 67 Ca 0.04 -2.34 -0.04 0.00 0.70 0.00 0.00 55.95 54.31 2ahw s SER 67 Cb -0.13 -1.34 0.54 0.00 -1.71 0.00 0.00 66.02 63.39 2ahw s SER 67 CO -0.12 -0.33 1.60 -0.65 1.20 0.00 0.00 173.24 174.95 2ahw h PRO 68 N 7.27 0.05 0.00 5.44 0.11 -1.83 -1.06 132.00 141.98 2ahw h PRO 68 Ca -0.06 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.85 2ahw h PRO 68 Cb 0.97 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 2ahw h PRO 68 CO 0.54 0.03 -0.16 -2.37 -0.21 0.00 0.00 178.00 175.83 2ahw n THR 69 N -5.44 0.00 -2.87 -1.15 5.66 -1.26 -2.44 114.28 106.78 2ahw n THR 69 Ca 0.17 -0.84 -0.42 0.00 -3.05 0.00 0.00 64.05 59.91 2ahw n THR 69 Cb 0.57 0.31 -0.04 0.00 -1.55 0.00 0.00 70.33 69.62 2ahw n THR 69 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2ahw s GLY 70 N -1.88 1.73 0.30 1.09 0.00 -1.26 -4.63 107.32 102.68 2ahw s GLY 70 Ca 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 44.72 44.58 2ahw s GLY 70 CO 0.06 1.85 0.59 1.08 0.00 0.00 0.00 173.10 176.68 2ahw s LEU 71 N 2.94 4.03 0.00 0.66 1.02 -1.26 -2.29 118.68 123.78 2ahw s LEU 71 Ca 0.36 0.79 0.00 0.00 0.02 0.00 0.00 54.13 55.30 2ahw s LEU 71 Cb -0.15 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.44 2ahw s LEU 71 CO 0.09 -0.22 0.00 0.61 0.02 0.00 0.00 176.35 176.84 2ahw n GLY 72 N -0.95 -0.41 0.63 -3.19 0.00 -1.26 -2.79 105.19 97.22 2ahw n GLY 72 Ca -0.01 -2.21 0.06 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 1.41 -1.86 1.61 5.75 -1.21 -0.99 116.55 121.26 2ahw n ASP 73 Ca 0.00 -2.90 -0.18 0.00 -0.01 0.00 0.00 54.79 51.70 2ahw n ASP 73 Cb 0.00 -0.39 -0.02 0.00 -1.03 0.00 0.00 41.12 39.68 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 -0.64 -1.36 0.00 0.11 1.74 -0.25 -4.84 116.66 111.41 2ahw n ARG 74 Ca 0.12 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 58.11 2ahw n ARG 74 Cb 0.78 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.89 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 -1.16 0.00 0.42 7.54 0.00 -1.25 -4.74 120.51 121.32 2ahw n ALA 75 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.34 2ahw n ALA 75 Cb 0.64 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.25 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 3.06 -0.93 0.00 8.00 -1.26 -4.08 116.55 121.34 2ahw n ASP 76 Ca 0.00 -1.90 0.00 0.00 0.71 0.00 0.00 54.79 53.60 2ahw n ASP 76 Cb 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 1.22 2.49 0.00 -1.24 1.74 -1.26 -3.97 116.66 115.64 2ahw n ARG 77 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2ahw n ARG 77 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 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 2.30 1.02 -0.13 0.00 -1.26 -1.89 105.19 110.23 2ahw n GLY 78 Ca 0.00 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 0.90 -0.31 -0.61 -5.35 -1.26 -4.43 119.36 108.30 2ahw n ILE 79 Ca 0.00 -0.72 0.03 0.00 -0.27 0.00 0.00 62.75 61.79 2ahw n ILE 79 Cb 0.00 0.20 0.17 0.00 -1.74 0.00 0.00 39.64 38.27 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 2.87 0.76 0.00 7.28 0.02 -1.63 -0.63 113.55 122.23 2ahw h SER 80 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2ahw h SER 80 Cb 0.83 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2ahw h SER 80 CO 0.07 0.44 0.09 -0.65 -1.14 0.00 0.00 176.83 175.64 2ahw h PRO 81 N 0.87 0.00 -0.01 3.45 0.11 -1.77 -1.05 132.00 133.61 2ahw h PRO 81 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2ahw h PRO 81 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2ahw h PRO 81 CO -0.23 0.00 -0.00 1.28 -0.21 0.00 0.00 178.00 178.84 2ahw n LEU 82 N -2.54 0.59 -0.66 2.35 4.77 -0.24 -4.16 117.00 117.10 2ahw n LEU 82 Ca -0.02 -0.19 0.01 0.00 -0.03 0.00 0.00 56.01 55.78 2ahw n LEU 82 Cb 0.14 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2ahw n LEU 82 CO 0.12 0.10 0.36 0.00 -1.33 0.00 0.00 177.39 176.64 2ahw n ALA 83 N -0.55 2.69 -2.26 -1.18 0.00 -0.40 -4.38 120.51 114.43 2ahw n ALA 83 Ca 0.22 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2ahw n ALA 83 Cb 0.21 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.31 4.29 0.09 0.00 -0.21 -1.26 -4.89 119.66 116.37 2ahw s GLN 84 Ca 0.08 1.92 -0.33 0.00 0.02 0.00 0.00 55.36 57.04 2ahw s GLN 84 Cb 0.06 -3.57 -0.12 0.00 1.00 0.00 0.00 33.01 30.37 2ahw s GLN 84 CO 0.03 -0.55 1.73 0.39 -2.12 0.00 0.00 175.29 174.76 2ahw n GLU 85 N 5.35 2.34 0.00 2.91 1.02 -1.26 -1.57 120.64 129.42 2ahw n GLU 85 Ca 0.13 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 2ahw n GLU 85 Cb 0.44 -2.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 2ahw n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ahw n GLY 86 N 3.89 2.07 0.11 0.62 0.00 -1.26 -4.91 105.19 105.71 2ahw n GLY 86 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 0.26 -8.84 0.99 5.85 -1.56 -2.01 115.31 110.00 2ahw h LEU 87 Ca 0.00 -0.58 -0.67 0.00 0.84 0.00 0.00 57.88 57.47 2ahw h LEU 87 Cb 0.00 -0.08 -0.23 0.00 0.37 0.00 0.00 40.66 40.72 2ahw h LEU 87 CO 0.00 0.79 -0.74 -0.69 -0.34 0.00 0.00 178.44 177.46 2ahw s VAL 88 N -3.90 3.27 -0.33 1.05 1.01 -1.26 0.14 120.40 120.37 2ahw s VAL 88 Ca -0.15 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2ahw s VAL 88 Cb 0.03 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2ahw s VAL 88 CO 0.74 0.56 0.34 2.29 0.00 0.00 0.00 175.10 179.03 2ahw n LYS 89 N 2.82 3.53 -3.64 2.72 2.85 -0.48 -4.82 118.16 121.14 2ahw n LYS 89 Ca -0.18 -0.27 -0.09 0.00 -1.05 0.00 0.00 58.31 56.72 2ahw n LYS 89 Cb 0.53 -0.83 -0.07 0.00 -0.65 0.00 0.00 35.03 34.00 2ahw n LYS 89 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 177.40 176.89 2ahw s TRP 90 N -1.04 -0.74 -0.13 5.58 -0.00 -1.24 -1.15 118.94 120.22 2ahw s TRP 90 Ca 0.03 1.63 -0.09 0.00 -0.00 0.00 0.00 56.10 57.68 2ahw s TRP 90 Cb 0.03 0.41 0.05 0.00 -0.00 0.00 0.00 33.47 33.96 2ahw s TRP 90 CO 0.13 -0.36 0.33 0.00 -0.00 0.00 0.00 176.95 177.05 2ahw s ALA 91 N 0.88 -0.82 -0.20 5.86 0.00 -0.37 -0.82 121.76 126.29 2ahw s ALA 91 Ca -0.04 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2ahw s ALA 91 Cb -0.05 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.39 2ahw s ALA 91 CO -0.10 -0.21 -0.16 -1.17 0.00 0.00 0.00 175.76 174.13 2ahw s LEU 92 N 0.94 2.47 0.03 0.00 2.96 0.46 -1.39 118.68 124.15 2ahw s LEU 92 Ca -0.06 -0.72 0.02 0.00 -0.22 0.00 0.00 54.13 53.15 2ahw s LEU 92 Cb -0.07 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 2ahw s LEU 92 CO -0.07 -0.04 -0.06 0.00 -1.32 0.00 0.00 176.35 174.86 2ahw h GLY 94 N 4.93 0.00 -5.21 0.00 0.00 -0.84 -3.33 103.07 98.62 2ahw h GLY 94 Ca -0.33 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 2ahw h GLY 94 CO 0.43 0.00 -0.31 -1.58 0.00 0.00 0.00 176.54 175.09 2ahw s HIS 95 N -3.26 -0.36 -0.09 5.60 2.46 -1.26 -0.37 115.29 118.01 2ahw s HIS 95 Ca 0.03 0.87 0.02 0.00 0.47 0.00 0.00 55.06 56.45 2ahw s HIS 95 Cb 0.08 0.13 -0.07 0.00 -0.13 0.00 0.00 32.58 32.60 2ahw s HIS 95 CO 0.70 -0.20 -0.06 0.91 -2.47 0.00 0.00 174.74 173.62 2ahw n TRP 96 N 2.74 0.00 0.31 3.88 7.02 -0.53 -4.14 117.44 126.72 2ahw n TRP 96 Ca -0.14 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.51 2ahw n TRP 96 Cb 0.57 -0.35 0.99 0.00 -2.42 0.00 0.00 31.31 30.11 2ahw n TRP 96 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2ahw h GLY 97 N 0.86 0.00 1.72 6.99 0.00 -0.70 -3.11 103.07 108.83 2ahw h GLY 97 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 2ahw h GLY 97 CO -0.02 0.00 -0.38 -1.61 0.00 0.00 0.00 176.54 174.53 2ahw h GLN 98 N 0.00 0.31 -3.26 4.80 5.75 -1.83 -3.23 115.11 117.65 2ahw h GLN 98 Ca -0.00 -0.14 -0.67 0.00 -0.15 0.00 0.00 58.65 57.69 2ahw h GLN 98 Cb 0.01 -0.01 -0.38 0.00 1.07 0.00 0.00 27.48 28.18 2ahw h GLN 98 CO 0.00 0.65 -0.32 -1.12 -2.65 0.00 0.00 178.83 175.40 2ahw s SER 99 N -6.87 5.43 0.51 -0.69 0.01 -1.12 -1.09 113.70 109.88 2ahw s SER 99 Ca -0.05 -3.65 0.33 0.00 1.31 0.00 0.00 55.95 53.89 2ahw s SER 99 Cb 0.13 -1.79 1.46 0.00 0.21 0.00 0.00 66.02 66.03 2ahw s SER 99 CO 0.78 -0.17 1.99 1.55 0.41 0.00 0.00 173.24 177.80 2ahw h PRO 100 N 5.91 0.00 -0.32 12.44 0.13 -1.70 -2.18 132.00 146.28 2ahw h PRO 100 Ca 0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 2ahw h PRO 100 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2ahw h PRO 100 CO 0.78 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.54 2ahw h ARG 101 N 0.00 0.50 -0.10 0.86 -0.00 -1.88 0.14 114.38 113.89 2ahw h ARG 101 Ca 0.00 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.98 59.28 2ahw h ARG 101 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.29 2ahw h ARG 101 CO 0.00 0.53 -0.31 0.82 0.00 0.00 0.00 179.97 181.01 2ahw h ILE 102 N 0.48 1.40 -0.02 2.04 1.08 -1.67 -3.05 117.51 117.77 2ahw h ILE 102 Ca 0.10 -1.65 -0.06 0.00 -0.39 0.00 0.00 64.86 62.86 2ahw h ILE 102 Cb 0.33 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.26 2ahw h ILE 102 CO 0.01 0.48 -0.29 0.77 -0.69 0.00 0.00 178.15 178.43 2ahw h SER 103 N -0.06 0.04 -0.30 1.72 4.64 -1.44 -2.17 113.55 115.99 2ahw h SER 103 Ca -0.01 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2ahw h SER 103 Cb 0.94 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.96 2ahw h SER 103 CO 0.07 0.33 -0.05 0.44 -0.87 0.00 0.00 176.83 176.75 2ahw h ASP 104 N 0.04 -0.22 -0.94 4.97 3.32 -0.76 0.69 116.42 123.51 2ahw h ASP 104 Ca 0.00 0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.24 2ahw h ASP 104 Cb 0.53 0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.17 2ahw h ASP 104 CO 0.04 -0.08 0.60 -0.07 -1.72 0.00 0.00 179.24 178.02 2ahw h LEU 105 N 0.03 0.86 -0.17 1.55 3.38 -1.28 0.10 115.31 119.77 2ahw h LEU 105 Ca 0.14 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2ahw h LEU 105 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ahw h LEU 105 CO -0.28 0.49 -0.34 0.00 0.09 0.00 0.00 178.44 178.40 2ahw h ALA 106 N 1.54 0.27 -0.95 1.53 0.00 -1.09 0.17 119.26 120.74 2ahw h ALA 106 Ca 0.44 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2ahw h ALA 106 Cb 0.43 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2ahw h ALA 106 CO -0.20 0.33 0.60 0.93 0.00 0.00 0.00 179.25 180.91 2ahw h GLU 107 N 0.18 1.07 -0.05 0.00 5.08 -0.13 -1.27 114.58 119.46 2ahw h GLU 107 Ca 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2ahw h GLU 107 Cb 0.94 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2ahw h GLU 107 CO 0.08 0.71 0.00 1.04 -1.00 0.00 0.00 179.01 179.83 2ahw n GLN 108 N -4.55 1.14 -2.70 2.33 6.02 -0.05 -4.91 117.38 114.66 2ahw n GLN 108 Ca 0.14 -0.21 -0.20 0.00 -0.01 0.00 0.00 57.00 56.72 2ahw n GLN 108 Cb 0.18 -1.19 0.01 0.00 1.02 0.00 0.00 30.24 30.26 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 -0.46 -5.31 0.09 1.08 3.02 -0.48 -4.91 115.26 108.28 2ahw n ASN 109 Ca 0.09 -0.09 0.12 0.00 -0.03 0.00 0.00 54.58 54.66 2ahw n ASN 109 Cb 0.08 -4.39 0.09 0.00 -0.61 0.00 0.00 39.78 34.96 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 -0.53 0.00 -4.61 3.52 1.79 -0.88 -3.46 116.57 112.39 2ahw h LYS 110 Ca -0.46 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 57.75 2ahw h LYS 110 Cb 1.33 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.79 2ahw h LYS 110 CO 0.52 0.00 -0.72 0.96 -1.08 0.00 0.00 179.45 179.13 2ahw s ILE 111 N -3.26 0.60 0.27 1.86 -4.36 -1.23 -4.91 121.20 110.18 2ahw s ILE 111 Ca 0.03 -1.38 -0.29 0.00 -0.26 0.00 0.00 60.65 58.75 2ahw s ILE 111 Cb 0.11 -0.99 -0.09 0.00 1.25 0.00 0.00 42.46 42.74 2ahw s ILE 111 CO 0.75 -0.55 1.18 -0.63 0.24 0.00 0.00 174.94 175.93 2ahw s ILE 112 N -2.16 3.32 -0.15 8.37 1.01 -0.30 -4.74 121.20 126.55 2ahw s ILE 112 Ca -0.02 1.26 -0.05 0.00 0.00 0.00 0.00 60.65 61.84 2ahw s ILE 112 Cb -0.05 -3.81 0.07 0.00 0.01 0.00 0.00 42.46 38.69 2ahw s ILE 112 CO -0.01 0.28 0.30 0.00 0.00 0.00 0.00 174.94 175.50 2ahw s ALA 113 N -0.86 -0.68 0.16 9.38 0.00 -1.26 -1.23 121.76 127.26 2ahw s ALA 113 Ca 0.48 1.04 0.08 0.00 0.00 0.00 0.00 51.96 53.56 2ahw s ALA 113 Cb -0.34 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 2ahw s ALA 113 CO 0.43 -0.68 -0.17 0.71 0.00 0.00 0.00 175.76 176.05 2ahw s TYR 114 N 2.46 1.74 -0.32 0.00 2.02 -0.48 -1.82 117.35 120.95 2ahw s TYR 114 Ca 0.01 -0.49 -0.01 0.00 -0.37 0.00 0.00 57.07 56.22 2ahw s TYR 114 Cb -0.12 -0.88 0.10 0.00 -0.40 0.00 0.00 41.96 40.67 2ahw s TYR 114 CO -0.09 0.29 0.11 1.21 -1.57 0.00 0.00 175.55 175.50 2ahw s ASN 115 N -2.63 3.96 0.47 2.29 3.04 0.05 -2.46 114.94 119.67 2ahw s ASN 115 Ca 0.14 -1.74 -0.19 0.00 0.04 0.00 0.00 52.86 51.11 2ahw s ASN 115 Cb -0.05 -0.86 -0.09 0.00 -1.54 0.00 0.00 41.25 38.70 2ahw s ASN 115 CO 0.06 -0.40 0.98 -0.31 -3.04 0.00 0.00 177.10 174.39 2ahw s TYR 116 N 1.49 3.30 0.34 0.43 1.51 -1.25 -4.72 117.35 118.45 2ahw s TYR 116 Ca 0.11 1.56 -0.28 0.00 -1.01 0.00 0.00 57.07 57.44 2ahw s TYR 116 Cb -0.18 -2.87 -0.12 0.00 -0.11 0.00 0.00 41.96 38.68 2ahw s TYR 116 CO -0.22 -0.32 1.33 -2.30 -1.11 0.00 0.00 175.55 172.94 2ahw n PRO 117 N -1.02 2.22 -0.29 -1.71 -0.02 -1.26 -4.38 135.00 128.53 2ahw n PRO 117 Ca 0.07 0.78 0.11 0.00 -2.02 0.00 0.00 63.50 62.44 2ahw n PRO 117 Cb 0.54 -2.39 0.27 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.79 0.40 -0.22 -0.52 4.15 -1.67 0.20 115.11 120.23 2ahw h GLN 118 Ca -0.47 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 58.83 2ahw h GLN 118 Cb 1.27 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 2ahw h GLN 118 CO 0.64 0.26 -0.25 0.78 -1.93 0.00 0.00 178.83 178.34 2ahw h GLY 119 N 0.41 0.61 1.01 2.39 0.00 -1.89 -2.38 103.07 103.21 2ahw h GLY 119 Ca 0.52 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2ahw h GLY 119 CO -0.50 0.58 0.39 -2.08 0.00 0.00 0.00 176.54 174.93 2ahw h VAL 120 N 0.25 1.22 0.16 4.60 2.07 -1.74 -2.15 116.25 120.65 2ahw h VAL 120 Ca 0.03 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2ahw h VAL 120 Cb 0.81 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2ahw h VAL 120 CO 0.06 0.24 -0.10 0.25 0.02 0.00 0.00 177.57 178.04 2ahw h LEU 121 N 0.97 -0.25 -1.47 2.57 5.85 -0.56 0.14 115.31 122.56 2ahw h LEU 121 Ca 0.25 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2ahw h LEU 121 Cb 0.03 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2ahw h LEU 121 CO -0.04 -0.16 0.13 0.00 -0.34 0.00 0.00 178.44 178.03 2ahw h THR 122 N -0.25 1.14 -0.26 1.05 1.03 -1.40 -1.97 112.91 112.26 2ahw h THR 122 Ca -0.01 -0.44 -0.10 0.00 -0.01 0.00 0.00 66.41 65.84 2ahw h THR 122 Cb 0.21 0.74 -0.01 0.00 -1.07 0.00 0.00 68.15 68.02 2ahw h THR 122 CO 0.01 0.17 -0.28 1.56 -0.01 0.00 0.00 175.52 176.97 2ahw h GLN 123 N 0.49 0.51 0.00 0.00 4.20 -0.66 -2.42 115.11 117.23 2ahw h GLN 123 Ca 0.12 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 2ahw h GLN 123 Cb 0.11 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2ahw h GLN 123 CO -0.01 0.74 -0.39 1.79 -0.67 0.00 0.00 178.83 180.29 2ahw h THR 124 N 0.44 1.01 -0.39 -0.54 1.35 -0.05 -1.20 112.91 113.53 2ahw h THR 124 Ca 0.06 -1.50 -0.11 0.00 -0.55 0.00 0.00 66.41 64.32 2ahw h THR 124 Cb 0.71 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 2ahw h THR 124 CO 0.05 0.38 -0.18 -0.07 -0.25 0.00 0.00 175.52 175.46 2ahw h LEU 125 N 0.00 0.84 -0.68 3.87 3.38 -1.06 -1.02 115.31 120.65 2ahw h LEU 125 Ca -0.00 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 2ahw h LEU 125 Cb 0.84 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2ahw h LEU 125 CO 0.05 1.05 0.41 -0.09 0.09 0.00 0.00 178.44 179.95 2ahw h ARG 126 N 0.63 0.93 -0.75 1.13 2.43 -1.36 -1.45 114.38 115.94 2ahw h ARG 126 Ca 0.09 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2ahw h ARG 126 Cb 0.73 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2ahw h ARG 126 CO 0.06 0.67 0.32 0.00 -1.51 0.00 0.00 179.97 179.51 2ahw h ALA 127 N 1.21 1.16 -0.10 2.80 0.00 -1.09 -2.57 119.26 120.67 2ahw h ALA 127 Ca 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2ahw h ALA 127 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2ahw h ALA 127 CO -0.04 0.62 -0.30 0.00 0.00 0.00 0.00 179.25 179.52 2ahw h ALA 128 N 1.28 1.31 -0.40 0.00 0.00 -0.78 -0.39 119.26 120.27 2ahw h ALA 128 Ca 0.25 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ahw h ALA 128 Cb 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2ahw h ALA 128 CO -0.03 0.48 0.27 0.00 0.00 0.00 0.00 179.25 179.97 2ahw h ALA 129 N 1.53 1.76 -0.36 0.00 0.00 -0.86 -1.96 119.26 119.36 2ahw h ALA 129 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ahw h ALA 129 Cb 0.62 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ahw h ALA 129 CO 0.05 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2ahw n ALA 130 N -2.48 2.45 -2.22 0.00 0.00 -0.76 -4.81 120.51 112.69 2ahw n ALA 130 Ca 0.03 -0.82 -0.21 0.00 0.00 0.00 0.00 53.44 52.44 2ahw n ALA 130 Cb 0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 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 0.98 -0.79 -2.64 0.00 8.25 -0.74 -4.99 115.22 115.29 2ahw n HIS 131 Ca 0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.23 2ahw n HIS 131 Cb 0.47 -3.83 -0.05 0.00 1.12 0.00 0.00 29.99 27.70 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 -4.75 4.70 0.40 -0.41 -0.21 -0.23 -4.96 119.66 114.21 2ahw s GLN 132 Ca 0.00 1.58 0.19 0.00 0.02 0.00 0.00 55.36 57.15 2ahw s GLN 132 Cb 0.00 -3.30 0.86 0.00 1.00 0.00 0.00 33.01 31.56 2ahw s GLN 132 CO 0.00 0.25 1.83 -1.00 -2.12 0.00 0.00 175.29 174.25 2ahw h PRO 133 N 4.91 0.00 0.00 2.91 0.13 -1.91 -3.37 132.00 134.66 2ahw h PRO 133 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ahw h PRO 133 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ahw h PRO 133 CO 0.71 0.32 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 2ahw n GLY 134 N -0.18 -0.86 3.38 1.56 0.00 -1.26 -0.59 105.19 107.25 2ahw n GLY 134 Ca -0.01 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.00 2.21 -0.27 -0.61 -4.36 -0.65 -4.87 121.20 110.65 2ahw s ILE 135 Ca 0.00 -1.80 -0.09 0.00 -0.26 0.00 0.00 60.65 58.51 2ahw s ILE 135 Cb 0.00 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 2ahw s ILE 135 CO 0.00 0.02 0.11 -0.63 0.24 0.00 0.00 174.94 174.69 2ahw s ILE 136 N -1.22 4.58 -0.08 8.37 1.01 -1.26 -1.59 121.20 131.02 2ahw s ILE 136 Ca 0.15 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 2ahw s ILE 136 Cb -0.09 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.20 2ahw s ILE 136 CO 0.07 0.26 0.23 -0.55 0.00 0.00 0.00 174.94 174.95 2ahw s SER 137 N 1.64 -0.22 0.00 3.58 0.15 -0.28 -4.96 113.70 113.62 2ahw s SER 137 Ca 0.06 0.41 0.26 0.00 0.70 0.00 0.00 55.95 57.37 2ahw s SER 137 Cb -0.16 0.46 1.05 0.00 -1.71 0.00 0.00 66.02 65.66 2ahw s SER 137 CO 0.06 -0.12 1.73 -0.90 1.20 0.00 0.00 173.24 175.21 2ahw n ASP 138 N 2.75 1.30 -4.64 5.45 5.68 -1.26 0.11 116.55 125.95 2ahw n ASP 138 Ca -0.14 -1.51 -0.43 0.00 -0.50 0.00 0.00 54.79 52.22 2ahw n ASP 138 Cb 0.58 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.50 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 -1.93 3.48 0.00 2.12 -1.09 -1.26 -2.53 121.20 119.98 2ahw s ILE 139 Ca 0.37 0.55 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 2ahw s ILE 139 Cb 0.19 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2ahw s ILE 139 CO 0.31 -0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.46 2ahw n GLY 140 N 4.70 0.69 3.65 6.18 0.00 -1.26 -4.90 105.19 114.25 2ahw n GLY 140 Ca 0.20 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.31 0.09 -0.87 -0.61 2.08 -1.05 -2.01 119.36 115.68 2ahw n ILE 141 Ca 0.00 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.29 2ahw n ILE 141 Cb 0.00 -1.38 0.00 0.00 -0.75 0.00 0.00 39.64 37.51 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 3.11 0.54 3.71 7.39 0.00 -1.26 -4.88 105.19 113.79 2ahw n GLY 142 Ca 0.17 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.87 0.00 0.32 2.61 -2.24 -0.85 -4.45 114.28 106.80 2ahw n THR 143 Ca 0.00 -2.49 0.19 0.00 -2.27 0.00 0.00 64.05 59.48 2ahw n THR 143 Cb 0.00 0.59 1.02 0.00 -2.10 0.00 0.00 70.33 69.84 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 1.37 0.00 0.00 4.78 -5.15 -1.27 -0.94 116.94 115.74 2ahw h PHE 144 Ca -0.41 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.24 2ahw h PHE 144 Cb 1.31 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.46 2ahw h PHE 144 CO 0.00 0.00 -0.67 -0.39 -2.00 0.00 0.00 178.31 175.25 2ahw h VAL 145 N 0.00 0.87 -2.09 0.88 -1.51 -1.84 -1.42 116.25 111.14 2ahw h VAL 145 Ca 0.00 -2.27 -0.61 0.00 -1.23 0.00 0.00 66.70 62.59 2ahw h VAL 145 Cb 0.26 2.39 0.05 0.00 -2.13 0.00 0.00 31.29 31.85 2ahw h VAL 145 CO 0.00 0.49 0.83 -0.67 -1.23 0.00 0.00 177.57 176.99 2ahw n ASP 146 N -3.18 2.92 0.12 4.19 -0.08 -0.36 -3.51 116.55 116.65 2ahw n ASP 146 Ca 0.00 1.06 0.11 0.00 -1.51 0.00 0.00 54.79 54.46 2ahw n ASP 146 Cb 0.76 -1.36 0.61 0.00 2.34 0.00 0.00 41.12 43.48 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 6.59 0.11 0.00 -0.67 0.13 -1.86 0.16 132.00 136.46 2ahw h PRO 147 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2ahw h PRO 147 Cb 1.27 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2ahw h PRO 147 CO 0.89 0.07 0.00 0.54 -0.23 0.00 0.00 178.00 179.27 2ahw n ARG 148 N -4.48 0.01 0.00 0.86 1.74 -1.26 -4.16 116.66 109.37 2ahw n ARG 148 Ca 0.03 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 2ahw n ARG 148 Cb 0.26 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 -1.55 0.00 0.00 5.56 6.02 -0.06 -5.01 117.38 122.35 2ahw n GLN 149 Ca 0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.07 2ahw n GLN 149 Cb 0.06 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.35 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 1.24 -1.84 -1.09 3.00 -0.96 -4.99 117.38 112.75 2ahw n GLN 150 Ca 0.00 -1.08 -0.16 0.00 -0.01 0.00 0.00 57.00 55.75 2ahw n GLN 150 Cb 0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 30.24 28.97 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 0.84 0.76 1.91 1.08 0.00 -0.60 -1.84 105.19 107.35 2ahw n GLY 151 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.53 0.70 3.73 -0.02 0.00 -0.63 -4.54 105.19 103.90 2ahw n GLY 152 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.18 4.38 0.00 1.61 1.02 -0.77 -0.77 119.74 125.03 2ahw s LYS 153 Ca 0.00 0.72 0.22 0.00 0.02 0.00 0.00 55.97 56.92 2ahw s LYS 153 Cb 0.00 -3.41 -0.13 0.00 -0.52 0.00 0.00 37.83 33.77 2ahw s LYS 153 CO 0.00 0.18 0.98 1.28 -0.92 0.00 0.00 175.35 176.87 2ahw n LEU 154 N 3.44 1.21 0.00 3.17 4.77 -0.75 -4.93 117.00 123.90 2ahw n LEU 154 Ca -0.05 -0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 2ahw n LEU 154 Cb 0.51 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2ahw n LEU 154 CO 0.45 0.27 0.24 -0.46 -1.33 0.00 0.00 177.39 176.56 2ahw n ASN 155 N -1.15 -1.30 -0.05 -1.43 0.23 -1.26 -4.92 115.26 105.37 2ahw n ASN 155 Ca 0.05 -2.30 -0.14 0.00 -0.53 0.00 0.00 54.58 51.66 2ahw n ASN 155 Cb 0.36 2.29 -0.03 0.00 -2.08 0.00 0.00 39.78 40.32 2ahw n ASN 155 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2ahw h GLU 156 N 0.00 0.81 0.00 -3.83 4.22 -1.95 -3.24 114.58 110.59 2ahw h GLU 156 Ca -0.22 -0.54 0.00 0.00 0.08 0.00 0.00 59.36 58.68 2ahw h GLU 156 Cb 0.89 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2ahw h GLU 156 CO 0.29 1.17 0.00 -0.24 -2.18 0.00 0.00 179.01 178.05 2ahw h VAL 157 N 0.61 0.00 -3.69 0.32 3.04 -1.90 -3.42 116.25 111.21 2ahw h VAL 157 Ca 0.00 -0.49 -0.58 0.00 -1.01 0.00 0.00 66.70 64.63 2ahw h VAL 157 Cb 1.19 1.44 -0.08 0.00 -2.01 0.00 0.00 31.29 31.83 2ahw h VAL 157 CO 0.13 0.00 0.80 -0.89 -1.01 0.00 0.00 177.57 176.59 2ahw s THR 158 N -3.56 4.31 -0.04 3.17 2.01 -1.23 -4.89 115.64 115.41 2ahw s THR 158 Ca 0.02 1.05 -0.00 0.00 0.31 0.00 0.00 61.69 63.07 2ahw s THR 158 Cb 0.09 -4.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 2ahw s THR 158 CO 0.52 -0.94 -0.03 0.29 -0.69 0.00 0.00 174.62 173.77 2ahw n LYS 159 N 7.58 0.09 -1.72 4.92 4.76 -1.26 -4.89 118.16 127.64 2ahw n LYS 159 Ca 0.10 0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.14 2ahw n LYS 159 Cb 0.49 -0.99 -0.03 0.00 -1.84 0.00 0.00 35.03 32.65 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 -2.71 2.73 -2.50 1.97 2.13 -1.26 -4.94 120.64 116.06 2ahw n GLU 160 Ca -0.07 0.98 -0.43 0.00 0.66 0.00 0.00 57.16 58.31 2ahw n GLU 160 Cb 0.57 -2.81 -0.02 0.00 0.27 0.00 0.00 31.44 29.44 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 1.03 6.88 -0.10 4.31 1.01 -1.26 -4.88 116.67 123.67 2ahw s ASP 161 Ca 0.73 1.36 0.20 0.00 0.71 0.00 0.00 52.55 55.56 2ahw s ASP 161 Cb -0.51 -2.54 -0.29 0.00 1.01 0.00 0.00 42.92 40.58 2ahw s ASP 161 CO 0.35 -0.87 0.30 0.18 0.21 0.00 0.00 175.17 175.35 2ahw n LEU 162 N 6.93 0.00 -4.42 1.23 4.77 -1.26 -4.95 117.00 119.29 2ahw n LEU 162 Ca 0.13 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 2ahw n LEU 162 Cb 0.46 0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.62 2ahw n LEU 162 CO 0.58 0.20 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.77 2ahw s ILE 163 N -3.06 3.12 0.01 -0.08 1.01 -1.26 -1.80 121.20 119.14 2ahw s ILE 163 Ca -0.09 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 59.93 2ahw s ILE 163 Cb 0.10 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 2ahw s ILE 163 CO 0.85 0.55 -0.10 -0.75 0.00 0.00 0.00 174.94 175.49 2ahw s LYS 164 N -0.07 0.75 0.10 2.79 2.20 0.08 -4.68 119.74 120.90 2ahw s LYS 164 Ca -0.02 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 54.82 2ahw s LYS 164 Cb -0.14 -0.71 -0.06 0.00 -1.51 0.00 0.00 37.83 35.42 2ahw s LYS 164 CO 0.04 0.18 0.95 -1.17 -0.36 0.00 0.00 175.35 174.99 2ahw s LEU 165 N -0.58 4.49 0.29 5.43 2.96 -1.26 0.10 118.68 130.11 2ahw s LEU 165 Ca 0.01 1.76 0.03 0.00 -0.22 0.00 0.00 54.13 55.72 2ahw s LEU 165 Cb -0.05 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 2ahw s LEU 165 CO 0.00 -0.07 0.17 0.68 -1.32 0.00 0.00 176.35 175.82 2ahw s VAL 166 N 0.04 0.22 -0.03 1.68 -7.23 -0.16 -4.90 120.40 110.02 2ahw s VAL 166 Ca 0.46 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.62 2ahw s VAL 166 Cb -0.23 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.23 2ahw s VAL 166 CO 0.29 0.00 0.06 -0.70 -0.31 0.00 0.00 175.10 174.44 2ahw s GLU 167 N -3.82 0.02 -0.03 4.82 2.12 -1.26 -1.91 118.70 118.65 2ahw s GLU 167 Ca 0.37 0.20 -0.02 0.00 0.36 0.00 0.00 54.97 55.88 2ahw s GLU 167 Cb 0.05 -0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.29 2ahw s GLU 167 CO 0.18 -0.12 0.06 -0.06 -0.54 0.00 0.00 175.26 174.78 2ahw s PHE 168 N 0.82 -0.06 -1.57 5.30 0.08 -1.05 -4.88 117.98 116.61 2ahw s PHE 168 Ca -0.07 0.19 -0.15 0.00 0.12 0.00 0.00 56.93 57.02 2ahw s PHE 168 Cb -0.09 -0.02 0.10 0.00 -0.57 0.00 0.00 43.02 42.44 2ahw s PHE 168 CO -0.03 -0.05 0.92 -0.25 -0.10 0.00 0.00 175.22 175.71 2ahw n ASP 169 N 3.29 -4.49 -2.82 1.36 8.00 -1.26 -1.58 116.55 119.04 2ahw n ASP 169 Ca -0.15 -0.81 -0.21 0.00 0.71 0.00 0.00 54.79 54.32 2ahw n ASP 169 Cb 0.58 -3.60 0.01 0.00 -0.02 0.00 0.00 41.12 38.09 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 -2.77 -5.54 -4.13 -2.24 4.13 -1.26 -4.99 115.26 98.47 2ahw n ASN 170 Ca 0.05 -0.17 -0.13 0.00 1.68 0.00 0.00 54.58 56.01 2ahw n ASN 170 Cb 0.52 -4.54 -0.11 0.00 -1.54 0.00 0.00 39.78 34.10 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 -5.48 0.71 0.14 3.52 1.02 -0.62 -5.14 119.74 113.88 2ahw s LYS 171 Ca 0.20 -1.00 -0.27 0.00 0.02 0.00 0.00 55.97 54.92 2ahw s LYS 171 Cb -0.09 -0.40 -0.07 0.00 -0.52 0.00 0.00 37.83 36.75 2ahw s LYS 171 CO 0.24 0.06 0.82 -1.21 -0.92 0.00 0.00 175.35 174.34 2ahw s GLU 172 N -2.36 4.61 0.05 1.68 2.02 -1.26 -2.54 118.70 120.89 2ahw s GLU 172 Ca -0.01 1.22 -0.01 0.00 0.02 0.00 0.00 54.97 56.20 2ahw s GLU 172 Cb -0.05 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 2ahw s GLU 172 CO -0.00 0.44 -0.03 0.71 0.02 0.00 0.00 175.26 176.39 2ahw s TYR 173 N -0.69 0.55 -0.10 1.61 2.02 -0.80 -4.71 117.35 115.23 2ahw s TYR 173 Ca 0.39 -1.04 -0.06 0.00 -0.37 0.00 0.00 57.07 55.98 2ahw s TYR 173 Cb -0.23 -0.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.89 2ahw s TYR 173 CO 0.27 -0.35 0.14 -0.51 -1.57 0.00 0.00 175.55 173.53 2ahw s LEU 174 N -2.90 4.36 -0.27 -1.29 1.43 0.12 -0.98 118.68 119.15 2ahw s LEU 174 Ca 0.07 0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.55 2ahw s LEU 174 Cb 0.07 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.13 2ahw s LEU 174 CO -0.09 0.38 0.04 -0.47 0.23 0.00 0.00 176.35 176.43 2ahw s TYR 175 N -1.08 3.09 -0.25 0.29 5.04 0.29 -1.12 117.35 123.60 2ahw s TYR 175 Ca 0.17 -0.93 -0.08 0.00 -2.44 0.00 0.00 57.07 53.80 2ahw s TYR 175 Cb -0.12 -2.20 -0.03 0.00 0.35 0.00 0.00 41.96 39.96 2ahw s TYR 175 CO 0.07 -0.55 0.09 0.71 -1.34 0.00 0.00 175.55 174.53 2ahw s TYR 176 N 1.50 3.11 0.18 4.97 2.02 -0.62 -0.75 117.35 127.77 2ahw s TYR 176 Ca 0.04 -0.33 -0.32 0.00 -0.37 0.00 0.00 57.07 56.09 2ahw s TYR 176 Cb -0.16 -2.26 -0.11 0.00 -0.40 0.00 0.00 41.96 39.03 2ahw s TYR 176 CO 0.01 -0.32 1.66 0.21 -1.57 0.00 0.00 175.55 175.53 2ahw s LYS 177 N 1.61 4.17 -0.28 -0.62 2.20 -0.74 -1.64 119.74 124.43 2ahw s LYS 177 Ca 0.06 2.49 -0.24 0.00 -0.36 0.00 0.00 55.97 57.92 2ahw s LYS 177 Cb -0.15 -3.13 -0.00 0.00 -1.51 0.00 0.00 37.83 33.04 2ahw s LYS 177 CO 0.05 -0.69 0.82 0.00 -0.36 0.00 0.00 175.35 175.17 2ahw s ALA 178 N 1.22 3.58 -0.20 3.13 0.00 0.24 -4.91 121.76 124.83 2ahw s ALA 178 Ca 0.73 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 2ahw s ALA 178 Cb -0.47 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 2ahw s ALA 178 CO 0.32 -1.09 -0.02 0.42 0.00 0.00 0.00 175.76 175.39 2ahw s ILE 179 N 2.94 3.76 -0.05 0.00 1.01 -1.26 -4.79 121.20 122.81 2ahw s ILE 179 Ca 0.34 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 2ahw s ILE 179 Cb -0.15 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2ahw s ILE 179 CO 0.10 0.43 0.53 0.00 0.00 0.00 0.00 174.94 176.01 2ahw s ALA 180 N 1.06 3.50 0.81 9.38 0.00 -1.26 -4.75 121.76 130.51 2ahw s ALA 180 Ca 0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 2ahw s ALA 180 Cb -0.14 -2.67 0.09 0.00 0.00 0.00 0.00 23.12 20.39 2ahw s ALA 180 CO 0.01 0.13 1.18 -2.14 0.00 0.00 0.00 175.76 174.94 2ahw s PRO 181 N 0.06 1.88 -0.12 0.00 0.02 -1.26 -4.96 135.00 130.62 2ahw s PRO 181 Ca 0.28 0.04 0.12 0.00 0.02 0.00 0.00 61.00 61.46 2ahw s PRO 181 Cb -0.17 -1.96 -0.17 0.00 0.02 0.00 0.00 34.50 32.22 2ahw s PRO 181 CO 0.14 -1.63 0.08 -0.25 -0.33 0.00 0.00 177.00 175.01 2ahw n ASP 182 N -3.32 1.71 -4.08 2.53 8.00 0.13 -4.44 116.55 117.08 2ahw n ASP 182 Ca 0.09 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.41 2ahw n ASP 182 Cb 0.61 0.93 -0.13 0.00 -0.02 0.00 0.00 41.12 42.50 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 -2.40 0.82 -0.03 0.53 -1.09 -0.22 -0.93 121.20 117.87 2ahw s ILE 183 Ca -0.06 -0.85 0.04 0.00 -2.23 0.00 0.00 60.65 57.55 2ahw s ILE 183 Cb 0.05 -0.77 -0.00 0.00 -1.58 0.00 0.00 42.46 40.16 2ahw s ILE 183 CO 0.55 -0.07 -0.16 0.00 -1.23 0.00 0.00 174.94 174.04 2ahw s ALA 184 N -0.82 1.39 -0.48 9.38 0.00 -0.92 -0.64 121.76 129.66 2ahw s ALA 184 Ca -0.01 -0.64 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 2ahw s ALA 184 Cb -0.07 -0.45 0.11 0.00 0.00 0.00 0.00 23.12 22.71 2ahw s ALA 184 CO 0.01 0.27 0.39 -0.06 0.00 0.00 0.00 175.76 176.36 2ahw s PHE 185 N -0.02 3.32 0.33 0.00 0.08 -0.09 -1.48 117.98 120.13 2ahw s PHE 185 Ca -0.02 -1.46 0.02 0.00 0.12 0.00 0.00 56.93 55.59 2ahw s PHE 185 Cb -0.10 -3.45 0.02 0.00 -0.57 0.00 0.00 43.02 38.92 2ahw s PHE 185 CO 0.01 -0.94 0.14 0.44 -0.10 0.00 0.00 175.22 174.77 2ahw n ILE 186 N 5.07 0.00 -3.55 0.64 -5.35 0.16 -1.44 119.36 114.89 2ahw n ILE 186 Ca -0.11 -1.41 -0.15 0.00 -0.27 0.00 0.00 62.75 60.80 2ahw n ILE 186 Cb 0.41 0.02 -0.06 0.00 -1.74 0.00 0.00 39.64 38.27 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 -3.28 0.89 0.31 6.28 3.52 -1.26 -1.81 118.95 123.60 2ahw s ARG 187 Ca 0.11 0.34 0.01 0.00 -0.13 0.00 0.00 55.73 56.06 2ahw s ARG 187 Cb -0.01 0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 33.79 2ahw s ARG 187 CO 0.07 -0.25 0.34 0.00 -0.81 0.00 0.00 175.30 174.65 2ahw s ALA 188 N -0.90 1.17 -0.08 6.12 0.00 -0.58 -4.93 121.76 122.55 2ahw s ALA 188 Ca -0.07 -1.71 -0.23 0.00 0.00 0.00 0.00 51.96 49.95 2ahw s ALA 188 Cb -0.01 1.31 -0.19 0.00 0.00 0.00 0.00 23.12 24.23 2ahw s ALA 188 CO 0.06 -0.72 0.84 1.15 0.00 0.00 0.00 175.76 177.09 2ahw h THR 189 N 2.22 1.24 -3.66 0.00 2.02 -1.40 -3.35 112.91 109.98 2ahw h THR 189 Ca -0.28 -1.58 -0.20 0.00 0.77 0.00 0.00 66.41 65.11 2ahw h THR 189 Cb 1.24 2.20 -0.26 0.00 -1.74 0.00 0.00 68.15 69.59 2ahw h THR 189 CO 0.40 0.36 -0.65 -0.89 0.37 0.00 0.00 175.52 175.11 2ahw s THR 190 N -2.97 0.02 0.10 3.16 2.01 -1.01 -0.59 115.64 116.37 2ahw s THR 190 Ca -0.15 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2ahw s THR 190 Cb -0.01 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 2ahw s THR 190 CO 0.55 -0.11 -0.07 0.00 -0.69 0.00 0.00 174.62 174.31 2ahw n ASP 192 N -0.02 0.68 0.08 0.00 5.68 0.06 -1.05 116.55 121.99 2ahw n ASP 192 Ca -0.12 -1.76 0.09 0.00 -0.50 0.00 0.00 54.79 52.49 2ahw n ASP 192 Cb 0.61 -0.80 0.40 0.00 -1.14 0.00 0.00 41.12 40.18 2ahw n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2ahw n SER 193 N -3.38 0.38 -1.01 -1.12 3.41 -0.74 -1.41 113.62 109.75 2ahw n SER 193 Ca 0.16 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.48 2ahw n SER 193 Cb 0.56 -0.68 0.21 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.94 2.49 0.00 4.33 1.02 -1.26 -1.41 120.64 123.87 2ahw n GLU 194 Ca 0.02 -2.23 0.00 0.00 -0.02 0.00 0.00 57.16 54.92 2ahw n GLU 194 Cb 0.15 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.19 0.13 3.69 0.62 0.00 -0.50 -4.26 105.19 106.06 2ahw n GLY 195 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.04 2.49 -0.08 1.61 2.02 -1.26 -4.09 117.35 116.00 2ahw s TYR 196 Ca 0.00 0.34 0.04 0.00 -0.37 0.00 0.00 57.07 57.08 2ahw s TYR 196 Cb 0.00 -3.97 -0.00 0.00 -0.40 0.00 0.00 41.96 37.59 2ahw s TYR 196 CO 0.00 -3.86 -0.21 0.00 -1.57 0.00 0.00 175.55 169.91 2ahw s ALA 197 N 2.45 1.90 0.22 3.71 0.00 -0.75 -0.76 121.76 128.54 2ahw s ALA 197 Ca 0.74 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.94 2ahw s ALA 197 Cb -0.41 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2ahw s ALA 197 CO 0.32 0.28 0.05 0.95 0.00 0.00 0.00 175.76 177.37 2ahw s THR 198 N 0.25 3.85 -0.23 0.00 -4.23 0.50 -0.46 115.64 115.32 2ahw s THR 198 Ca -0.13 -1.56 0.11 0.00 -1.18 0.00 0.00 61.69 58.94 2ahw s THR 198 Cb -0.16 -3.01 0.44 0.00 1.34 0.00 0.00 72.50 71.11 2ahw s THR 198 CO 0.06 -0.25 1.20 0.49 -0.54 0.00 0.00 174.62 175.57 2ahw n PHE 199 N -0.64 1.23 -0.11 3.99 3.72 -1.26 -1.06 117.46 123.32 2ahw n PHE 199 Ca -0.08 -1.77 0.05 0.00 -0.05 0.00 0.00 57.45 55.60 2ahw n PHE 199 Cb 0.57 -0.28 0.38 0.00 -0.94 0.00 0.00 39.48 39.21 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 1.59 0.67 -0.02 -1.08 9.09 -1.93 -2.48 114.58 120.42 2ahw h GLU 200 Ca 0.13 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.50 2ahw h GLU 200 Cb 1.30 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 2ahw h GLU 200 CO 0.34 0.44 -0.11 -0.25 0.05 0.00 0.00 179.01 179.47 2ahw n ASP 201 N -4.47 2.39 -4.77 3.06 8.00 -1.26 -4.66 116.55 114.84 2ahw n ASP 201 Ca 0.07 -1.70 -0.35 0.00 0.71 0.00 0.00 54.79 53.53 2ahw n ASP 201 Cb 0.15 0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.40 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 -1.78 3.13 0.29 -1.24 0.41 -0.94 -4.56 118.70 114.01 2ahw s GLU 202 Ca 0.21 1.60 -0.01 0.00 -0.41 0.00 0.00 54.97 56.36 2ahw s GLU 202 Cb 0.16 -1.98 0.42 0.00 -1.78 0.00 0.00 34.13 30.96 2ahw s GLU 202 CO 0.31 -1.03 1.88 0.28 -0.49 0.00 0.00 175.26 176.22 2ahw h VAL 203 N 0.84 1.22 -1.27 2.63 2.07 -1.85 -3.43 116.25 116.46 2ahw h VAL 203 Ca -0.49 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2ahw h VAL 203 Cb 1.27 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2ahw h VAL 203 CO 0.56 0.26 0.00 1.15 0.02 0.00 0.00 177.57 179.56 2ahw n MET 204 N -4.33 0.00 -0.03 1.57 0.00 -1.26 -4.98 117.12 108.09 2ahw n MET 204 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.73 2ahw n MET 204 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.32 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 -0.78 3.17 4.01 -1.26 -4.95 117.16 117.35 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 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 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 -2.19 0.00 -1.98 7.72 4.77 -1.26 -2.81 117.00 121.25 2ahw n LEU 206 Ca -0.10 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.65 2ahw n LEU 206 Cb 0.65 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2ahw n LEU 206 CO 0.14 0.00 0.27 -0.90 -1.33 0.00 0.00 177.39 175.57 2ahw n ASP 207 N 1.94 4.96 -0.10 -1.43 5.75 -1.26 -1.00 116.55 125.42 2ahw n ASP 207 Ca 0.00 -3.76 -0.06 0.00 -0.01 0.00 0.00 54.79 50.96 2ahw n ASP 207 Cb 0.00 -0.39 0.01 0.00 -1.03 0.00 0.00 41.12 39.71 2ahw n ASP 207 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ahw h ALA 208 N 2.12 0.32 -0.15 2.12 0.00 -1.92 0.11 119.26 121.85 2ahw h ALA 208 Ca 0.37 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2ahw h ALA 208 Cb 1.48 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2ahw h ALA 208 CO 0.78 -0.39 0.05 1.25 0.00 0.00 0.00 179.25 180.93 2ahw h LEU 209 N 0.10 0.22 -0.41 0.00 5.85 -1.86 -1.00 115.31 118.21 2ahw h LEU 209 Ca 0.17 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2ahw h LEU 209 Cb 0.23 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2ahw h LEU 209 CO -0.28 0.36 0.10 0.58 -0.34 0.00 0.00 178.44 178.86 2ahw h VAL 210 N 0.07 0.80 -0.07 1.05 2.07 -1.86 0.30 116.25 118.61 2ahw h VAL 210 Ca 0.05 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2ahw h VAL 210 Cb 0.22 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2ahw h VAL 210 CO -0.00 0.04 -0.03 0.40 0.02 0.00 0.00 177.57 178.00 2ahw h ILE 211 N 0.24 0.90 -0.69 4.57 2.04 -0.65 0.27 117.51 124.18 2ahw h ILE 211 Ca 0.20 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.10 2ahw h ILE 211 Cb 0.23 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2ahw h ILE 211 CO -0.25 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.32 2ahw h ALA 212 N 1.05 0.91 -0.38 1.87 0.00 -0.62 -1.98 119.26 120.12 2ahw h ALA 212 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2ahw h ALA 212 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ahw h ALA 212 CO -0.09 0.16 -0.08 1.96 0.00 0.00 0.00 179.25 181.21 2ahw h GLN 213 N 0.81 0.72 -0.35 0.00 4.20 -0.80 -0.19 115.11 119.50 2ahw h GLN 213 Ca 0.29 -0.27 0.06 0.00 0.06 0.00 0.00 58.65 58.79 2ahw h GLN 213 Cb 0.07 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 2ahw h GLN 213 CO -0.13 0.86 0.03 0.00 -0.67 0.00 0.00 178.83 178.92 2ahw h ALA 214 N 0.84 0.35 -0.09 3.87 0.00 -0.66 -1.23 119.26 122.34 2ahw h ALA 214 Ca 0.10 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2ahw h ALA 214 Cb 0.58 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ahw h ALA 214 CO 0.03 -0.37 -0.41 0.28 0.00 0.00 0.00 179.25 178.78 2ahw h VAL 215 N 0.14 1.39 -0.28 0.00 2.07 -1.34 -2.98 116.25 115.25 2ahw h VAL 215 Ca 0.17 -1.78 0.06 0.00 0.82 0.00 0.00 66.70 65.97 2ahw h VAL 215 Cb 0.22 2.26 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 2ahw h VAL 215 CO -0.26 0.52 -0.12 -0.74 0.02 0.00 0.00 177.57 176.99 2ahw h HIS 216 N -0.01 -0.30 0.00 1.57 6.17 -0.95 -1.03 115.15 120.59 2ahw h HIS 216 Ca -0.03 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2ahw h HIS 216 Cb 1.06 0.17 0.00 0.00 2.52 0.00 0.00 27.41 31.17 2ahw h HIS 216 CO 0.12 -0.19 0.00 0.09 0.71 0.00 0.00 177.93 178.66 2ahw n ASN 217 N -5.30 0.00 -1.08 3.26 3.02 -0.47 -1.94 115.26 112.76 2ahw n ASN 217 Ca -0.00 -0.97 0.08 0.00 -0.03 0.00 0.00 54.58 53.67 2ahw n ASN 217 Cb 0.21 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.64 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 -0.93 3.77 -0.30 6.41 5.15 -0.60 -4.95 115.26 123.81 2ahw n ASN 218 Ca 0.17 -2.26 -0.04 0.00 -0.60 0.00 0.00 54.58 51.86 2ahw n ASN 218 Cb 0.08 -0.42 -0.02 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 0.78 0.66 2.19 8.20 0.00 -0.82 -4.95 105.19 111.25 2ahw n GLY 219 Ca 0.19 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.91 0.27 3.31 -0.02 0.00 -0.49 -4.92 105.19 101.43 2ahw n GLY 220 Ca -0.04 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.85 3.10 -0.29 -0.61 1.01 -0.11 -4.61 121.20 117.83 2ahw s ILE 221 Ca 0.39 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 2ahw s ILE 221 Cb -0.02 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 2ahw s ILE 221 CO 0.26 0.48 0.15 -0.69 0.00 0.00 0.00 174.94 175.13 2ahw s VAL 222 N 1.04 4.69 -0.15 2.92 1.01 -1.26 -2.16 120.40 126.48 2ahw s VAL 222 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2ahw s VAL 222 Cb -0.15 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2ahw s VAL 222 CO -0.01 0.15 -0.01 -0.04 0.00 0.00 0.00 175.10 175.18 2ahw s MET 223 N 1.64 3.65 -0.14 2.72 -1.94 -0.55 -0.41 119.30 124.27 2ahw s MET 223 Ca 0.05 -0.47 -0.01 0.00 -1.71 0.00 0.00 55.69 53.55 2ahw s MET 223 Cb -0.16 -2.95 0.03 0.00 2.01 0.00 0.00 34.83 33.76 2ahw s MET 223 CO 0.07 0.31 -0.06 1.41 -0.01 0.00 0.00 175.02 176.74 2ahw s MET 224 N 0.21 1.39 0.13 2.03 1.75 0.46 -0.66 119.30 124.61 2ahw s MET 224 Ca -0.01 -0.37 -0.30 0.00 -1.25 0.00 0.00 55.69 53.76 2ahw s MET 224 Cb -0.13 -1.79 -0.06 0.00 2.84 0.00 0.00 34.83 35.69 2ahw s MET 224 CO 0.02 -0.37 0.95 -1.14 -0.65 0.00 0.00 175.02 173.83 2ahw s GLN 225 N 1.69 4.71 0.16 4.11 0.74 -0.75 -1.20 119.66 129.13 2ahw s GLN 225 Ca 0.03 1.44 0.02 0.00 0.05 0.00 0.00 55.36 56.90 2ahw s GLN 225 Cb -0.14 -3.36 -0.05 0.00 1.10 0.00 0.00 33.01 30.56 2ahw s GLN 225 CO -0.08 0.26 -0.01 0.14 -0.55 0.00 0.00 175.29 175.06 2ahw s VAL 226 N -0.18 0.67 0.05 1.34 -7.23 -0.18 -1.53 120.40 113.33 2ahw s VAL 226 Ca 0.46 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.60 2ahw s VAL 226 Cb -0.24 -2.04 -0.29 0.00 0.56 0.00 0.00 36.38 34.37 2ahw s VAL 226 CO 0.30 -0.54 1.03 -0.61 -0.31 0.00 0.00 175.10 174.97 2ahw h GLN 227 N 2.74 0.31 -3.36 4.82 -0.00 -0.98 0.32 115.11 118.96 2ahw h GLN 227 Ca -0.36 -0.52 -0.03 0.00 -0.00 0.00 0.00 58.65 57.73 2ahw h GLN 227 Cb 1.20 0.19 -0.10 0.00 0.00 0.00 0.00 27.48 28.77 2ahw h GLN 227 CO 0.63 1.22 -0.00 -1.59 0.00 0.00 0.00 178.83 179.09 2ahw s LYS 228 N -2.64 1.37 0.13 1.69 -2.85 -1.17 -3.75 119.74 112.53 2ahw s LYS 228 Ca -0.06 -0.91 0.09 0.00 -1.00 0.00 0.00 55.97 54.09 2ahw s LYS 228 Cb 0.07 0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 36.30 2ahw s LYS 228 CO 0.88 -0.58 -0.23 -1.64 0.10 0.00 0.00 175.35 173.89 2ahw s MET 229 N -3.89 1.27 0.23 1.78 -1.94 -1.26 -2.39 119.30 113.10 2ahw s MET 229 Ca 0.10 -1.29 0.03 0.00 -1.71 0.00 0.00 55.69 52.83 2ahw s MET 229 Cb -0.01 -1.58 -0.05 0.00 2.01 0.00 0.00 34.83 35.20 2ahw s MET 229 CO -0.02 0.36 0.00 0.14 -0.01 0.00 0.00 175.02 175.49 2ahw s VAL 230 N -1.29 1.00 0.37 -6.03 -7.23 -0.21 -4.96 120.40 102.04 2ahw s VAL 230 Ca 0.11 -2.03 -0.28 0.00 -1.81 0.00 0.00 61.98 57.97 2ahw s VAL 230 Cb -0.09 -2.35 -0.11 0.00 0.56 0.00 0.00 36.38 34.38 2ahw s VAL 230 CO 0.06 -0.31 1.49 -0.75 -0.31 0.00 0.00 175.10 175.27 2ahw s LYS 231 N -3.87 4.11 0.20 4.82 2.20 -1.26 -1.80 119.74 124.14 2ahw s LYS 231 Ca 0.29 2.57 -0.31 0.00 -0.36 0.00 0.00 55.97 58.15 2ahw s LYS 231 Cb 0.06 -2.97 -0.16 0.00 -1.51 0.00 0.00 37.83 33.25 2ahw s LYS 231 CO 0.09 -0.53 1.06 1.17 -0.36 0.00 0.00 175.35 176.78 2ahw n LYS 232 N 0.53 1.06 -2.72 4.03 4.81 -1.26 -2.80 118.16 121.80 2ahw n LYS 232 Ca 0.01 0.37 -0.20 0.00 -0.87 0.00 0.00 58.31 57.63 2ahw n LYS 232 Cb 0.39 -1.79 0.02 0.00 0.02 0.00 0.00 35.03 33.66 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 1.05 -0.77 0.45 3.14 0.00 -1.26 -4.89 120.51 118.23 2ahw n ALA 233 Ca 0.14 0.22 0.05 0.00 0.00 0.00 0.00 53.44 53.85 2ahw n ALA 233 Cb 0.26 -3.02 -0.01 0.00 0.00 0.00 0.00 19.45 16.67 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 -4.27 0.00 -2.83 0.00 -2.24 -1.12 -5.01 114.28 98.81 2ahw n THR 234 Ca -0.15 -0.37 -0.32 0.00 -2.27 0.00 0.00 64.05 60.94 2ahw n THR 234 Cb 0.64 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.90 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 -1.83 3.90 0.02 3.22 1.43 -1.26 -5.01 118.68 119.14 2ahw s LEU 235 Ca 0.07 1.47 -0.30 0.00 -1.03 0.00 0.00 54.13 54.33 2ahw s LEU 235 Cb 0.08 -4.33 -0.06 0.00 0.03 0.00 0.00 46.19 41.91 2ahw s LEU 235 CO 0.29 -0.37 1.47 -2.28 0.23 0.00 0.00 176.35 175.69 2ahw s HIS 236 N -2.24 2.73 0.54 0.29 5.65 -1.26 -4.90 115.29 116.10 2ahw s HIS 236 Ca 0.58 0.68 0.20 0.00 0.25 0.00 0.00 55.06 56.76 2ahw s HIS 236 Cb -0.10 -3.75 1.41 0.00 -1.18 0.00 0.00 32.58 28.96 2ahw s HIS 236 CO 0.20 -2.85 2.16 -1.00 -0.65 0.00 0.00 174.74 172.61 2ahw h PRO 237 N 7.98 0.00 -0.00 2.88 0.13 -1.96 0.02 132.00 141.04 2ahw h PRO 237 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2ahw h PRO 237 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2ahw h PRO 237 CO 0.91 0.00 -0.00 1.63 -0.23 0.00 0.00 178.00 180.31 2ahw n LYS 238 N -4.36 0.63 -0.01 0.86 5.02 -1.26 -3.33 118.16 115.71 2ahw n LYS 238 Ca -0.02 -0.01 0.10 0.00 -2.02 0.00 0.00 58.31 56.36 2ahw n LYS 238 Cb 0.12 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.17 0.39 -4.67 4.39 7.64 -0.04 -4.94 113.62 115.21 2ahw n SER 239 Ca 0.18 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.60 2ahw n SER 239 Cb 0.20 1.89 -0.03 0.00 -1.01 0.00 0.00 64.21 65.26 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 -3.39 3.50 -0.10 0.44 1.01 -1.02 -4.37 120.40 116.47 2ahw s VAL 240 Ca -0.07 0.72 0.18 0.00 0.00 0.00 0.00 61.98 62.81 2ahw s VAL 240 Cb 0.13 -3.46 -0.27 0.00 0.00 0.00 0.00 36.38 32.78 2ahw s VAL 240 CO 0.84 -0.04 0.26 0.54 0.00 0.00 0.00 175.10 176.70 2ahw n ARG 241 N 6.58 0.79 -3.94 2.72 5.12 0.39 -4.89 116.66 123.44 2ahw n ARG 241 Ca 0.16 -0.10 -0.30 0.00 -1.93 0.00 0.00 57.85 55.69 2ahw n ARG 241 Cb 0.42 -1.47 -0.16 0.00 -1.16 0.00 0.00 32.46 30.10 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 -2.93 1.45 0.30 0.55 1.01 -1.17 -4.79 121.20 115.62 2ahw s ILE 242 Ca -0.08 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 2ahw s ILE 242 Cb 0.09 -1.65 -0.12 0.00 0.01 0.00 0.00 42.46 40.79 2ahw s ILE 242 CO 0.79 0.02 1.46 -2.65 0.00 0.00 0.00 174.94 174.56 2ahw n PRO 243 N 4.73 2.39 0.12 2.79 -0.02 -1.26 -1.81 135.00 141.94 2ahw n PRO 243 Ca -0.13 0.85 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 2ahw n PRO 243 Cb 0.46 -2.54 0.52 0.00 -0.02 0.00 0.00 33.50 31.91 2ahw n PRO 243 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ahw h GLY 244 N 3.84 0.31 1.91 -1.23 0.00 -1.77 -2.71 103.07 103.41 2ahw h GLY 244 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2ahw h GLY 244 CO 0.72 0.12 0.00 1.58 0.00 0.00 0.00 176.54 178.96 2ahw n TYR 245 N -4.49 0.00 0.44 5.60 0.18 -1.26 -1.86 117.16 115.77 2ahw n TYR 245 Ca 0.00 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 2ahw n TYR 245 Cb 0.09 -0.46 0.19 0.00 -0.38 0.00 0.00 39.34 38.78 2ahw n TYR 245 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 2ahw h LEU 246 N 0.00 0.00 -9.33 -3.48 3.38 -1.85 -3.46 115.31 100.57 2ahw h LEU 246 Ca 0.00 -0.09 -0.61 0.00 0.09 0.00 0.00 57.88 57.27 2ahw h LEU 246 Cb 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 2ahw h LEU 246 CO 0.00 0.05 -0.45 -0.69 0.09 0.00 0.00 178.44 177.44 2ahw s VAL 247 N -3.20 5.39 -0.15 1.22 1.01 -0.78 -4.55 120.40 119.35 2ahw s VAL 247 Ca 0.06 0.28 0.12 0.00 0.00 0.00 0.00 61.98 62.44 2ahw s VAL 247 Cb 0.11 -3.50 -0.18 0.00 0.00 0.00 0.00 36.38 32.81 2ahw s VAL 247 CO 0.70 0.46 0.03 0.47 0.00 0.00 0.00 175.10 176.75 2ahw n ASP 248 N 3.30 1.46 -3.80 3.32 8.00 0.45 -4.96 116.55 124.31 2ahw n ASP 248 Ca -0.16 -0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.19 2ahw n ASP 248 Cb 0.52 0.76 -0.15 0.00 -0.02 0.00 0.00 41.12 42.23 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 -2.36 -0.02 -0.11 0.53 1.01 -0.74 -4.17 121.20 115.34 2ahw s ILE 249 Ca -0.09 0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 2ahw s ILE 249 Cb 0.05 -0.08 -0.03 0.00 0.01 0.00 0.00 42.46 42.40 2ahw s ILE 249 CO 0.59 0.07 0.01 -0.69 0.00 0.00 0.00 174.94 174.92 2ahw s VAL 250 N 0.76 4.34 -0.17 2.92 1.01 0.05 -0.40 120.40 128.91 2ahw s VAL 250 Ca -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2ahw s VAL 250 Cb -0.09 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2ahw s VAL 250 CO -0.02 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 174.81 2ahw s VAL 251 N -0.51 2.62 -0.26 2.92 1.01 -0.34 -0.61 120.40 125.22 2ahw s VAL 251 Ca 0.09 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 2ahw s VAL 251 Cb -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2ahw s VAL 251 CO 0.02 0.51 0.28 -0.69 0.00 0.00 0.00 175.10 175.22 2ahw s VAL 252 N 1.05 5.25 -0.39 2.92 1.01 -1.26 -1.01 120.40 127.97 2ahw s VAL 252 Ca -0.01 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2ahw s VAL 252 Cb -0.15 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.73 2ahw s VAL 252 CO -0.04 0.22 0.12 -0.62 0.00 0.00 0.00 175.10 174.78 2ahw s ASP 253 N 1.57 4.75 0.56 3.32 2.15 0.11 -4.96 116.67 124.17 2ahw s ASP 253 Ca 0.11 -2.33 0.36 0.00 0.43 0.00 0.00 52.55 51.12 2ahw s ASP 253 Cb -0.15 -1.66 1.66 0.00 -0.30 0.00 0.00 42.92 42.47 2ahw s ASP 253 CO 0.09 -0.37 2.08 1.55 -0.17 0.00 0.00 175.17 178.36 2ahw h PRO 254 N 7.42 0.00 -0.31 4.34 0.13 -1.81 -0.40 132.00 141.37 2ahw h PRO 254 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2ahw h PRO 254 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2ahw h PRO 254 CO 0.58 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.10 2ahw n ASP 255 N -3.02 2.04 -4.61 1.44 8.00 -1.26 -4.97 116.55 114.16 2ahw n ASP 255 Ca -0.00 -1.89 -0.45 0.00 0.71 0.00 0.00 54.79 53.15 2ahw n ASP 255 Cb 0.22 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.59 1.51 -4.59 -1.24 7.27 -0.16 -4.98 117.38 115.78 2ahw n GLN 256 Ca 0.15 0.53 -0.23 0.00 0.07 0.00 0.00 57.00 57.52 2ahw n GLN 256 Cb 0.35 -2.00 -0.14 0.00 2.41 0.00 0.00 30.24 30.86 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 -0.28 1.91 0.30 1.69 0.15 -1.26 -4.93 113.70 111.28 2ahw s SER 257 Ca 0.63 -0.39 -0.02 0.00 0.70 0.00 0.00 55.95 56.87 2ahw s SER 257 Cb -0.71 -0.17 0.45 0.00 -1.71 0.00 0.00 66.02 63.88 2ahw s SER 257 CO 0.57 0.13 1.97 1.56 1.20 0.00 0.00 173.24 178.67 2ahw h GLN 258 N 5.29 1.06 -4.77 5.44 4.20 -1.90 -3.44 115.11 121.00 2ahw h GLN 258 Ca -0.38 -0.07 -0.31 0.00 0.06 0.00 0.00 58.65 57.95 2ahw h GLN 258 Cb 1.16 -0.24 -0.15 0.00 0.30 0.00 0.00 27.48 28.56 2ahw h GLN 258 CO 0.46 0.71 -0.61 -0.51 -0.67 0.00 0.00 178.83 178.21 2ahw s LEU 259 N -9.89 1.44 0.74 1.46 1.43 -1.26 -4.24 118.68 108.35 2ahw s LEU 259 Ca -0.11 -1.40 -0.16 0.00 -1.03 0.00 0.00 54.13 51.43 2ahw s LEU 259 Cb 0.18 0.19 -0.00 0.00 0.03 0.00 0.00 46.19 46.58 2ahw s LEU 259 CO 0.79 -0.79 0.79 -1.22 0.23 0.00 0.00 176.35 176.15 2ahw n TYR 260 N -0.40 0.05 0.00 0.29 4.01 0.85 -4.09 117.16 117.88 2ahw n TYR 260 Ca 0.01 0.37 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 2ahw n TYR 260 Cb 0.66 -2.01 0.00 0.00 -0.31 0.00 0.00 39.34 37.68 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 1.28 0.60 2.62 2.72 0.00 -1.26 -4.70 105.19 106.45 2ahw n GLY 261 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.54 1.61 3.75 -0.02 0.00 -1.26 -4.99 105.19 102.75 2ahw n GLY 262 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.42 2.93 0.98 4.61 0.00 -1.26 -5.00 121.76 121.59 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 -3.55 0.18 0.00 0.00 0.00 0.00 23.12 19.74 2ahw s ALA 263 CO 0.00 -1.26 1.06 -0.35 0.00 0.00 0.00 175.76 175.21 2ahw n PRO 264 N -0.79 -0.93 -1.65 0.00 -0.04 -1.26 -4.62 135.00 125.71 2ahw n PRO 264 Ca 0.09 -0.22 -0.47 0.00 -0.04 0.00 0.00 63.50 62.86 2ahw n PRO 264 Cb 0.45 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.57 2ahw n PRO 264 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2ahw n VAL 265 N -4.40 0.25 -3.66 0.52 3.14 -1.26 -4.91 118.33 108.01 2ahw n VAL 265 Ca 0.10 -0.06 -0.39 0.00 -2.96 0.00 0.00 64.34 61.02 2ahw n VAL 265 Cb 0.53 -1.32 -0.12 0.00 -1.06 0.00 0.00 33.84 31.87 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 0.63 5.53 0.13 6.55 3.84 -1.26 -4.99 114.94 125.36 2ahw s ASN 266 Ca 0.77 -0.67 0.25 0.00 0.21 0.00 0.00 52.86 53.43 2ahw s ASN 266 Cb -0.74 -1.99 0.95 0.00 -0.55 0.00 0.00 41.25 38.92 2ahw s ASN 266 CO 0.43 -0.24 1.78 0.54 -2.79 0.00 0.00 177.10 176.82 2ahw n ARG 267 N 4.97 0.14 -0.06 0.43 5.12 -1.26 -1.76 116.66 124.24 2ahw n ARG 267 Ca -0.13 0.18 -0.14 0.00 -1.93 0.00 0.00 57.85 55.83 2ahw n ARG 267 Cb 0.48 -1.68 -0.07 0.00 -1.16 0.00 0.00 32.46 30.03 2ahw n ARG 267 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2ahw h PHE 268 N 0.00 0.65 -0.99 -1.55 0.04 -1.94 -1.76 116.94 111.39 2ahw h PHE 268 Ca 0.00 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.55 2ahw h PHE 268 Cb 0.55 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 2ahw h PHE 268 CO 0.00 0.95 0.65 0.82 -0.60 0.00 0.00 178.31 180.12 2ahw h ILE 269 N 0.17 1.26 -0.29 -0.55 2.04 -1.72 -1.96 117.51 116.46 2ahw h ILE 269 Ca 0.01 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.48 2ahw h ILE 269 Cb 0.89 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2ahw h ILE 269 CO 0.07 0.25 0.22 0.28 0.00 0.00 0.00 178.15 178.97 2ahw h SER 270 N 1.34 0.00 0.00 1.72 0.02 -1.39 -3.44 113.55 111.81 2ahw h SER 270 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2ahw h SER 270 Cb -0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2ahw h SER 270 CO -0.08 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.22 2ahw n GLY 271 N -1.56 0.89 0.14 -3.77 0.00 -0.74 -4.76 105.19 95.39 2ahw n GLY 271 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2ahw n GLY 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ahw h ASP 272 N 0.00 0.00 -4.58 1.61 3.32 -1.53 -3.47 116.42 111.77 2ahw h ASP 272 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 2ahw h ASP 272 Cb 0.00 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.36 2ahw h ASP 272 CO 0.00 0.16 -0.73 -0.36 -1.72 0.00 0.00 179.24 176.59 2ahw s PHE 273 N -3.21 0.89 -0.36 4.55 0.08 -1.21 -5.02 117.98 113.70 2ahw s PHE 273 Ca 0.01 -0.63 -0.16 0.00 0.12 0.00 0.00 56.93 56.27 2ahw s PHE 273 Cb 0.08 -0.51 -0.00 0.00 -0.57 0.00 0.00 43.02 42.02 2ahw s PHE 273 CO 0.76 -0.06 0.42 0.99 -0.10 0.00 0.00 175.22 177.24 2ahw s THR 274 N -2.16 5.10 0.20 0.64 2.01 -1.26 -4.63 115.64 115.54 2ahw s THR 274 Ca 0.00 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 2ahw s THR 274 Cb -0.05 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.46 2ahw s THR 274 CO -0.01 -0.21 1.39 -0.22 -0.69 0.00 0.00 174.62 174.88 2ahw s LEU 275 N 2.15 4.39 0.16 4.42 2.96 -1.26 -5.09 118.68 126.42 2ahw s LEU 275 Ca 0.14 2.50 -0.06 0.00 -0.22 0.00 0.00 54.13 56.48 2ahw s LEU 275 Cb -0.16 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 42.94 2ahw s LEU 275 CO 0.13 -0.63 1.45 -0.78 -1.32 0.00 0.00 176.35 175.19 2ahw h ASP 276 N 5.61 0.72 0.00 3.68 -0.00 -2.05 -3.49 116.42 120.89 2ahw h ASP 276 Ca -0.45 -0.41 0.00 0.00 -0.00 0.00 0.00 57.03 56.18 2ahw h ASP 276 Cb 1.21 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 40.34 2ahw h ASP 276 CO 0.80 1.16 0.00 -2.65 -0.00 0.00 0.00 179.24 178.55 2ahw n PRO 284 N -3.95 0.00 -2.57 0.28 -0.02 -1.26 -5.23 135.00 122.25 2ahw n PRO 284 Ca -0.04 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.03 2ahw n PRO 284 Cb 0.64 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.09 2ahw n PRO 284 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ahw s LEU 285 N 0.00 3.29 0.41 2.45 2.96 -1.26 -4.70 118.68 121.83 2ahw s LEU 285 Ca 0.00 -0.66 0.05 0.00 -0.22 0.00 0.00 54.13 53.30 2ahw s LEU 285 Cb 0.00 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 2ahw s LEU 285 CO 0.00 -1.76 0.17 0.54 -1.32 0.00 0.00 176.35 173.98 2ahw s ASN 286 N 3.94 2.69 0.38 3.68 2.20 -1.26 -4.65 114.94 121.92 2ahw s ASN 286 Ca 0.36 -1.74 0.13 0.00 -0.94 0.00 0.00 52.86 50.67 2ahw s ASN 286 Cb -0.07 0.60 0.95 0.00 -2.00 0.00 0.00 41.25 40.73 2ahw s ASN 286 CO 0.10 -1.01 1.85 0.06 -2.94 0.00 0.00 177.10 175.17 2ahw h GLN 287 N 1.80 0.53 -0.40 3.55 3.07 -1.93 -0.09 115.11 121.64 2ahw h GLN 287 Ca -0.32 -0.03 -0.12 0.00 0.09 0.00 0.00 58.65 58.27 2ahw h GLN 287 Cb 1.27 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 28.70 2ahw h GLN 287 CO 0.51 0.35 -0.20 0.00 0.09 0.00 0.00 178.83 179.57 2ahw h ARG 288 N 0.54 0.85 -0.38 0.06 3.08 -1.95 -1.87 114.38 114.71 2ahw h ARG 288 Ca 0.47 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 2ahw h ARG 288 Cb 0.98 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2ahw h ARG 288 CO -0.21 1.01 -0.21 -0.22 -1.07 0.00 0.00 179.97 179.27 2ahw h LYS 289 N 0.66 0.73 -0.28 0.04 3.64 -1.47 -1.37 116.57 118.53 2ahw h LYS 289 Ca 0.09 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2ahw h LYS 289 Cb 0.76 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2ahw h LYS 289 CO 0.06 0.88 0.13 1.25 -2.27 0.00 0.00 179.45 179.50 2ahw h LEU 290 N 0.64 0.18 -0.10 5.20 5.85 -0.92 -0.19 115.31 125.98 2ahw h LEU 290 Ca 0.09 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2ahw h LEU 290 Cb 0.70 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2ahw h LEU 290 CO 0.05 0.14 0.00 0.58 -0.34 0.00 0.00 178.44 178.88 2ahw h VAL 291 N 0.28 1.25 -0.64 1.05 2.07 -1.16 -1.66 116.25 117.43 2ahw h VAL 291 Ca 0.12 -0.79 0.12 0.00 0.82 0.00 0.00 66.70 66.96 2ahw h VAL 291 Cb 0.05 1.59 -0.09 0.00 -1.52 0.00 0.00 31.29 31.32 2ahw h VAL 291 CO -0.09 0.22 0.19 0.00 0.02 0.00 0.00 177.57 177.92 2ahw h ALA 292 N 0.74 0.81 -0.12 1.67 0.00 -1.12 0.25 119.26 121.50 2ahw h ALA 292 Ca 0.03 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2ahw h ALA 292 Cb 0.35 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2ahw h ALA 292 CO 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.00 2ahw h ARG 293 N 0.33 0.04 -0.07 0.00 3.08 -0.91 -0.69 114.38 116.17 2ahw h ARG 293 Ca 0.34 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.32 2ahw h ARG 293 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2ahw h ARG 293 CO -0.38 0.03 -0.27 -0.09 -1.07 0.00 0.00 179.97 178.18 2ahw h ARG 294 N 0.05 0.12 -0.69 0.04 9.65 -0.63 -2.44 114.38 120.48 2ahw h ARG 294 Ca 0.06 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 2ahw h ARG 294 Cb 0.06 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2ahw h ARG 294 CO -0.09 0.39 0.21 0.00 2.80 0.00 0.00 179.97 183.28 2ahw h ALA 295 N 1.62 1.08 0.00 2.80 0.00 -0.15 -2.84 119.26 121.76 2ahw h ALA 295 Ca 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2ahw h ALA 295 Cb 0.55 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ahw h ALA 295 CO 0.04 0.63 -0.21 1.25 0.00 0.00 0.00 179.25 180.95 2ahw h LEU 296 N 1.02 0.00 -2.26 0.00 5.85 -0.65 -1.17 115.31 118.10 2ahw h LEU 296 Ca 0.22 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.99 2ahw h LEU 296 Cb 0.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2ahw h LEU 296 CO -0.01 0.21 0.21 -0.26 -0.34 0.00 0.00 178.44 178.25 2ahw h PHE 297 N 0.00 0.00 0.00 1.25 -1.00 -1.29 -0.87 116.94 115.03 2ahw h PHE 297 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2ahw h PHE 297 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2ahw h PHE 297 CO 0.00 0.00 -0.17 0.39 -1.61 0.00 0.00 178.31 176.92 2ahw n GLU 298 N -3.65 0.12 -2.48 1.51 -0.58 -0.44 -4.88 120.64 110.23 2ahw n GLU 298 Ca 0.01 0.07 -0.33 0.00 -0.42 0.00 0.00 57.16 56.49 2ahw n GLU 298 Cb 0.32 -1.62 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 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 -3.05 3.82 0.12 3.49 1.75 -0.33 -5.02 119.30 120.07 2ahw s MET 299 Ca 0.11 1.21 0.04 0.00 -1.25 0.00 0.00 55.69 55.81 2ahw s MET 299 Cb 0.16 -2.11 -0.04 0.00 2.84 0.00 0.00 34.83 35.68 2ahw s MET 299 CO 0.60 -0.39 -0.11 -0.98 -0.65 0.00 0.00 175.02 173.49 2ahw s ARG 300 N -3.53 0.95 0.21 4.11 1.70 -1.26 -4.56 118.95 116.57 2ahw s ARG 300 Ca 0.64 -1.26 -0.32 0.00 -0.47 0.00 0.00 55.73 54.32 2ahw s ARG 300 Cb -0.14 -0.65 -0.13 0.00 -0.57 0.00 0.00 34.95 33.46 2ahw s ARG 300 CO 0.24 0.10 1.53 1.17 -1.08 0.00 0.00 175.30 177.26 2ahw n LYS 301 N 0.34 2.24 -1.10 3.89 4.81 0.10 -2.05 118.16 126.39 2ahw n LYS 301 Ca -0.14 0.80 -0.03 0.00 -0.87 0.00 0.00 58.31 58.07 2ahw n LYS 301 Cb 0.58 -2.54 -0.01 0.00 0.02 0.00 0.00 35.03 33.08 2ahw n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ahw n GLY 302 N 2.85 0.59 3.89 3.14 0.00 0.97 -4.71 105.19 111.93 2ahw n GLY 302 Ca 0.14 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.88 3.46 -0.22 4.61 0.00 -0.87 -4.89 121.76 121.97 2ahw s ALA 303 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 2ahw s ALA 303 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 2ahw s ALA 303 CO 0.00 0.01 -0.00 0.08 0.00 0.00 0.00 175.76 175.84 2ahw s VAL 304 N -2.35 3.80 0.41 0.00 1.01 -1.26 -2.09 120.40 119.92 2ahw s VAL 304 Ca 0.48 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2ahw s VAL 304 Cb -0.10 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2ahw s VAL 304 CO 0.34 0.41 0.10 -0.83 0.00 0.00 0.00 175.10 175.12 2ahw s GLY 305 N 1.29 2.57 -0.09 4.51 0.00 0.31 -1.03 107.32 114.89 2ahw s GLY 305 Ca 0.04 -1.27 -0.04 0.00 0.00 0.00 0.00 44.72 43.45 2ahw s GLY 305 CO 0.00 -1.88 0.17 0.21 0.00 0.00 0.00 173.10 171.61 2ahw s ASN 306 N -3.62 0.69 -0.11 1.64 3.84 -1.14 0.09 114.94 116.34 2ahw s ASN 306 Ca 0.24 0.37 -0.16 0.00 0.21 0.00 0.00 52.86 53.51 2ahw s ASN 306 Cb 0.03 0.33 -0.05 0.00 -0.55 0.00 0.00 41.25 41.02 2ahw s ASN 306 CO 0.13 -0.24 0.40 0.68 -2.79 0.00 0.00 177.10 175.28 2ahw s VAL 307 N 2.30 5.19 0.35 -5.21 -7.23 -1.26 -1.63 120.40 112.91 2ahw s VAL 307 Ca 0.03 0.79 -0.04 0.00 -1.81 0.00 0.00 61.98 60.95 2ahw s VAL 307 Cb -0.12 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 2ahw s VAL 307 CO -0.06 0.40 0.61 -0.83 -0.31 0.00 0.00 175.10 174.91 2ahw s GLY 308 N 0.18 1.64 0.26 2.32 0.00 -0.84 -4.96 107.32 105.92 2ahw s GLY 308 Ca 0.22 -0.63 -0.31 0.00 0.00 0.00 0.00 44.72 44.00 2ahw s GLY 308 CO 0.09 -0.52 1.58 3.33 0.00 0.00 0.00 173.10 177.58 2ahw n VAL 309 N -1.45 0.76 0.00 1.40 0.24 -1.26 -3.71 118.33 114.31 2ahw n VAL 309 Ca -0.02 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2ahw n VAL 309 Cb 0.55 -1.85 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 2ahw n VAL 309 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ahw n GLY 310 N 2.57 0.68 0.28 7.63 0.00 -1.26 -4.51 105.19 110.58 2ahw n GLY 310 Ca 0.11 -1.83 0.18 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 0.00 -0.61 2.10 -1.86 -2.34 117.51 114.80 2ahw h ILE 311 Ca 0.00 -0.34 -0.08 0.00 1.08 0.00 0.00 64.86 65.52 2ahw h ILE 311 Cb 0.00 1.31 -0.01 0.00 -1.09 0.00 0.00 36.82 37.03 2ahw h ILE 311 CO 0.00 0.00 -0.40 0.00 -1.08 0.00 0.00 178.15 176.67 2ahw h ALA 312 N 2.02 0.76 0.00 0.18 0.00 -1.88 -3.38 119.26 116.94 2ahw h ALA 312 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2ahw h ALA 312 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ahw h ALA 312 CO 0.00 0.46 0.07 0.38 0.00 0.00 0.00 179.25 180.16 2ahw h ASP 313 N 0.00 0.00 0.48 0.00 3.04 -1.50 0.44 116.42 118.88 2ahw h ASP 313 Ca -0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 2ahw h ASP 313 Cb 1.29 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.58 2ahw h ASP 313 CO 0.05 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.86 2ahw n GLY 314 N -1.27 -1.04 0.24 7.15 0.00 -1.26 -4.17 105.19 104.85 2ahw n GLY 314 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.78 -0.14 -0.61 2.04 -1.18 -1.98 117.51 116.42 2ahw h ILE 315 Ca 0.00 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.75 2ahw h ILE 315 Cb 0.24 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.56 2ahw h ILE 315 CO 0.00 0.08 -0.21 1.23 0.00 0.00 0.00 178.15 179.25 2ahw h GLY 316 N 0.45 -0.18 1.13 5.37 0.00 -1.84 0.76 103.07 108.75 2ahw h GLY 316 Ca 0.32 0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.93 2ahw h GLY 316 CO -0.30 -0.19 0.55 1.41 0.00 0.00 0.00 176.54 178.02 2ahw h LEU 317 N -0.26 0.93 -0.05 3.11 3.38 -1.76 -0.61 115.31 120.04 2ahw h LEU 317 Ca 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2ahw h LEU 317 Cb 0.42 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2ahw h LEU 317 CO -0.29 0.66 0.01 0.58 0.09 0.00 0.00 178.44 179.48 2ahw h VAL 318 N 1.09 1.22 -0.76 1.22 2.07 -0.93 -0.46 116.25 119.70 2ahw h VAL 318 Ca 0.32 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 67.25 2ahw h VAL 318 Cb -0.06 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2ahw h VAL 318 CO -0.08 0.18 0.50 0.00 0.02 0.00 0.00 177.57 178.19 2ahw h ALA 319 N 0.76 1.72 -0.34 1.67 0.00 -0.52 0.26 119.26 122.82 2ahw h ALA 319 Ca 0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2ahw h ALA 319 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ahw h ALA 319 CO 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 179.25 179.29 2ahw h ARG 320 N 0.75 0.66 -0.57 0.00 3.08 -0.91 -0.56 114.38 116.83 2ahw h ARG 320 Ca 0.34 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2ahw h ARG 320 Cb 0.34 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2ahw h ARG 320 CO -0.12 0.84 0.29 1.49 -1.07 0.00 0.00 179.97 181.40 2ahw h GLU 321 N 0.44 0.79 -0.00 0.04 4.81 0.18 -2.83 114.58 118.01 2ahw h GLU 321 Ca 0.08 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ahw h GLU 321 Cb 0.60 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2ahw h GLU 321 CO 0.04 0.60 -0.36 0.39 -0.73 0.00 0.00 179.01 178.94 2ahw n GLU 322 N -4.38 0.09 -0.71 1.92 -0.58 0.80 -4.96 120.64 112.82 2ahw n GLU 322 Ca 0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2ahw n GLU 322 Cb 0.11 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 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 1.48 0.56 0.02 0.62 0.00 -0.57 -4.75 105.19 102.55 2ahw n GLY 323 Ca 0.07 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.32 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 1.94 -0.01 0.00 0.00 -1.81 -1.65 119.26 117.72 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 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ahw h ALA 325 CO 0.00 -0.31 -0.14 -0.25 0.00 0.00 0.00 179.25 178.55 2ahw n ASP 326 N -4.00 1.48 -1.02 0.00 8.00 -1.26 -4.02 116.55 115.73 2ahw n ASP 326 Ca 0.02 -1.30 0.12 0.00 0.71 0.00 0.00 54.79 54.34 2ahw n ASP 326 Cb 0.33 0.09 0.24 0.00 -0.02 0.00 0.00 41.12 41.77 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 -0.07 3.06 -3.18 -2.24 8.00 -0.62 -4.92 116.55 116.58 2ahw n ASP 327 Ca 0.15 -1.94 -0.12 0.00 0.71 0.00 0.00 54.79 53.59 2ahw n ASP 327 Cb 0.38 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.58 0.66 -0.04 1.24 -0.12 -1.26 -0.02 117.98 116.86 2ahw s PHE 328 Ca 0.37 -1.06 0.01 0.00 -0.05 0.00 0.00 56.93 56.20 2ahw s PHE 328 Cb 0.22 0.28 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 2ahw s PHE 328 CO 0.30 -1.29 -0.05 -1.50 -0.05 0.00 0.00 175.22 172.64 2ahw s ILE 329 N -2.86 0.57 -0.12 -4.49 1.10 -0.89 -4.97 121.20 109.54 2ahw s ILE 329 Ca 0.24 -0.15 -0.04 0.00 -0.51 0.00 0.00 60.65 60.19 2ahw s ILE 329 Cb -0.02 -0.59 -0.04 0.00 0.15 0.00 0.00 42.46 41.97 2ahw s ILE 329 CO 0.16 0.23 0.04 -0.76 -2.11 0.00 0.00 174.94 172.50 2ahw s LEU 330 N 0.87 3.75 0.11 8.50 1.43 -1.26 -0.53 118.68 131.55 2ahw s LEU 330 Ca -0.12 0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2ahw s LEU 330 Cb -0.14 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2ahw s LEU 330 CO 0.01 0.32 -0.12 0.42 0.23 0.00 0.00 176.35 177.21 2ahw s THR 331 N -0.51 3.25 -0.14 5.49 -4.23 0.11 -0.46 115.64 119.16 2ahw s THR 331 Ca 0.10 -1.33 -0.05 0.00 -1.18 0.00 0.00 61.69 59.23 2ahw s THR 331 Cb -0.12 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 2ahw s THR 331 CO 0.02 0.10 0.03 -0.69 -0.54 0.00 0.00 174.62 173.54 2ahw s VAL 332 N -1.22 4.49 0.46 2.29 1.01 -0.15 -4.25 120.40 123.03 2ahw s VAL 332 Ca 0.21 -0.16 0.20 0.00 0.00 0.00 0.00 61.98 62.23 2ahw s VAL 332 Cb -0.11 -2.96 0.39 0.00 0.00 0.00 0.00 36.38 33.70 2ahw s VAL 332 CO 0.13 0.54 1.92 -0.33 0.00 0.00 0.00 175.10 177.35 2ahw h GLU 333 N 5.97 0.26 0.00 2.72 5.08 -1.93 -1.33 114.58 125.36 2ahw h GLU 333 Ca -0.42 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2ahw h GLU 333 Cb 1.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2ahw h GLU 333 CO 0.62 0.17 0.00 0.25 -1.00 0.00 0.00 179.01 179.05 2ahw n THR 334 N -4.44 0.08 0.00 1.13 -2.24 -1.26 -4.62 114.28 102.93 2ahw n THR 334 Ca 0.15 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2ahw n THR 334 Cb 0.65 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.94 3.45 3.74 3.38 0.00 -0.50 -3.95 105.19 112.25 2ahw n GLY 335 Ca 0.16 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 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 1.67 -4.04 1.61 -0.02 -1.26 -0.80 135.00 132.16 2ahw n PRO 336 Ca 0.00 0.61 -0.27 0.00 -2.02 0.00 0.00 63.50 61.82 2ahw n PRO 336 Cb 0.00 -2.56 -0.17 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 -1.29 1.13 0.00 4.25 1.01 0.72 -0.98 121.20 126.03 2ahw s ILE 337 Ca 0.72 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.99 2ahw s ILE 337 Cb -0.42 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 40.94 2ahw s ILE 337 CO 0.49 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.42 2ahw n GLY 338 N 4.73 -1.91 0.00 6.18 0.00 0.39 0.17 105.19 114.75 2ahw n GLY 338 Ca -0.15 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 1.09 3.29 -0.02 0.00 -1.23 -4.56 105.19 103.75 2ahw n GLY 339 Ca 0.00 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.66 1.18 0.10 -0.61 -4.36 0.64 -4.91 121.20 111.58 2ahw s ILE 340 Ca 0.00 -2.07 -0.20 0.00 -0.26 0.00 0.00 60.65 58.12 2ahw s ILE 340 Cb 0.00 -2.03 -0.07 0.00 1.25 0.00 0.00 42.46 41.61 2ahw s ILE 340 CO 0.00 -0.60 0.62 -0.89 0.24 0.00 0.00 174.94 174.31 2ahw s THR 341 N -3.32 4.66 0.00 8.37 2.01 -1.26 -0.21 115.64 125.88 2ahw s THR 341 Ca 0.21 1.31 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2ahw s THR 341 Cb 0.03 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2ahw s THR 341 CO 0.04 0.52 0.00 0.00 -0.69 0.00 0.00 174.62 174.49 2ahw n ALA 349 N 1.61 -1.01 -2.07 7.40 0.00 -1.26 -4.98 120.51 120.20 2ahw n ALA 349 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 2ahw n ALA 349 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 6.73 0.43 0.00 0.02 -1.26 -5.03 114.94 115.83 2ahw s ASN 350 Ca 0.00 1.34 0.04 0.00 -1.02 0.00 0.00 52.86 53.22 2ahw s ASN 350 Cb 0.00 -2.40 -0.05 0.00 0.02 0.00 0.00 41.25 38.82 2ahw s ASN 350 CO 0.00 -0.31 0.03 0.68 0.02 0.00 0.00 177.10 177.52 2ahw s VAL 351 N -2.16 1.40 -1.44 1.60 -7.23 0.71 -4.71 120.40 108.57 2ahw s VAL 351 Ca 0.55 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.65 2ahw s VAL 351 Cb -0.10 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.26 2ahw s VAL 351 CO 0.21 0.00 0.59 0.59 -0.31 0.00 0.00 175.10 176.18 2ahw n ASN 352 N -1.05 -5.14 -4.73 4.85 3.02 -1.26 -0.26 115.26 110.68 2ahw n ASN 352 Ca -0.09 -0.35 -0.32 0.00 -0.03 0.00 0.00 54.58 53.79 2ahw n ASN 352 Cb 0.67 -4.18 0.11 0.00 -0.61 0.00 0.00 39.78 35.77 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 -3.09 2.74 -0.15 3.41 -4.23 -1.26 -3.52 115.64 109.55 2ahw s THR 353 Ca 0.36 0.27 0.18 0.00 -1.18 0.00 0.00 61.69 61.32 2ahw s THR 353 Cb -0.17 -2.61 -0.25 0.00 1.34 0.00 0.00 72.50 70.80 2ahw s THR 353 CO 0.45 -0.29 0.29 0.54 -0.54 0.00 0.00 174.62 175.07 2ahw n ARG 354 N -3.52 0.67 -3.49 3.99 5.12 0.13 -4.83 116.66 114.72 2ahw n ARG 354 Ca 0.11 0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 55.97 2ahw n ARG 354 Cb 0.52 -1.59 -0.02 0.00 -1.16 0.00 0.00 32.46 30.21 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 -2.69 -1.74 -0.14 7.54 0.00 -1.14 -5.01 121.76 118.58 2ahw s ALA 355 Ca -0.08 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 2ahw s ALA 355 Cb 0.08 0.57 0.04 0.00 0.00 0.00 0.00 23.12 23.81 2ahw s ALA 355 CO 0.84 -0.73 0.01 0.42 0.00 0.00 0.00 175.76 176.30 2ahw s ILE 356 N -3.33 0.51 0.38 0.00 1.01 -1.26 -0.20 121.20 118.31 2ahw s ILE 356 Ca 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 2ahw s ILE 356 Cb -0.01 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 2ahw s ILE 356 CO -0.10 0.03 0.60 -0.76 0.00 0.00 0.00 174.94 174.72 2ahw s LEU 357 N 1.89 3.92 0.60 2.97 1.43 0.02 -4.92 118.68 124.58 2ahw s LEU 357 Ca 0.02 0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 53.46 2ahw s LEU 357 Cb -0.15 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 2ahw s LEU 357 CO -0.07 -0.38 1.22 1.51 0.23 0.00 0.00 176.35 178.87 2ahw s ASP 358 N -4.06 5.13 0.21 2.29 -4.77 -1.26 -4.30 116.67 109.91 2ahw s ASP 358 Ca 0.42 2.42 -0.10 0.00 -3.30 0.00 0.00 52.55 52.00 2ahw s ASP 358 Cb -0.10 -2.60 0.16 0.00 -1.09 0.00 0.00 42.92 39.29 2ahw s ASP 358 CO 0.38 -1.63 1.86 -0.03 0.70 0.00 0.00 175.17 176.44 2ahw h MET 359 N 0.87 1.06 -0.46 2.11 1.85 -1.19 -2.68 114.93 116.49 2ahw h MET 359 Ca -0.51 -0.09 0.02 0.00 -0.61 0.00 0.00 59.70 58.51 2ahw h MET 359 Cb 1.30 -0.22 -0.03 0.00 0.43 0.00 0.00 31.60 33.08 2ahw h MET 359 CO 0.55 0.74 0.28 1.15 -0.40 0.00 0.00 176.91 179.23 2ahw h THR 360 N 1.07 1.06 -0.56 -0.77 2.02 -1.91 -1.35 112.91 112.47 2ahw h THR 360 Ca 0.28 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2ahw h THR 360 Cb -0.05 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 2ahw h THR 360 CO -0.05 0.10 0.27 0.28 0.37 0.00 0.00 175.52 176.49 2ahw h SER 361 N 0.56 0.70 -0.25 4.18 0.02 -1.92 -0.19 113.55 116.65 2ahw h SER 361 Ca 0.18 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2ahw h SER 361 Cb -0.00 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2ahw h SER 361 CO -0.07 0.59 0.15 -0.61 -1.14 0.00 0.00 176.83 175.75 2ahw h GLN 362 N 0.78 0.29 -0.07 3.45 5.75 -0.99 -2.05 115.11 122.27 2ahw h GLN 362 Ca 0.20 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.59 2ahw h GLN 362 Cb 0.08 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2ahw h GLN 362 CO -0.03 0.19 -0.34 0.74 -2.65 0.00 0.00 178.83 176.75 2ahw h PHE 363 N 0.30 0.15 -0.30 3.99 0.04 -0.80 -1.56 116.94 118.76 2ahw h PHE 363 Ca 0.10 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.87 2ahw h PHE 363 Cb -0.01 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 2ahw h PHE 363 CO -0.07 0.47 0.09 -0.44 -0.60 0.00 0.00 178.31 177.75 2ahw h ASP 364 N 0.12 0.08 -0.39 2.17 3.32 -0.71 0.71 116.42 121.72 2ahw h ASP 364 Ca 0.01 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.16 2ahw h ASP 364 Cb 0.67 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 2ahw h ASP 364 CO 0.05 0.08 0.08 0.15 -1.72 0.00 0.00 179.24 177.88 2ahw h PHE 365 N 0.21 0.14 -0.45 4.55 3.57 -0.89 -2.69 116.94 121.37 2ahw h PHE 365 Ca 0.14 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2ahw h PHE 365 Cb 0.12 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2ahw h PHE 365 CO -0.15 0.02 0.27 1.88 -2.23 0.00 0.00 178.31 178.10 2ahw h TYR 366 N 0.21 0.60 -0.26 0.41 0.05 -0.85 -2.16 116.97 114.97 2ahw h TYR 366 Ca 0.19 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.93 2ahw h TYR 366 Cb 0.22 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2ahw h TYR 366 CO -0.19 0.43 0.01 0.45 -1.05 0.00 0.00 178.16 177.81 2ahw h HIS 367 N 0.60 0.39 -0.16 4.88 3.86 -0.67 -1.44 115.15 122.61 2ahw h HIS 367 Ca 0.16 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2ahw h HIS 367 Cb 0.01 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.37 2ahw h HIS 367 CO -0.03 0.39 0.00 0.41 0.86 0.00 0.00 177.93 179.56 2ahw n GLY 368 N -1.05 0.71 2.02 2.45 0.00 -1.03 -4.83 105.19 103.45 2ahw n GLY 368 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 0.51 0.35 0.21 -0.02 0.00 -0.54 -4.96 105.19 100.74 2ahw n GLY 369 Ca 0.06 -0.88 0.06 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 0.00 -4.81 -0.02 0.00 -1.50 -3.43 103.07 93.31 2ahw h GLY 370 Ca -0.03 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.75 2ahw h GLY 370 CO 0.03 0.00 0.72 1.08 0.00 0.00 0.00 176.54 178.37 2ahw s LEU 371 N -7.64 4.28 0.09 3.11 1.43 -1.26 -4.82 118.68 113.87 2ahw s LEU 371 Ca -0.02 1.84 -0.07 0.00 -1.03 0.00 0.00 54.13 54.85 2ahw s LEU 371 Cb 0.13 -3.56 -0.20 0.00 0.03 0.00 0.00 46.19 42.59 2ahw s LEU 371 CO 0.67 -0.60 1.20 0.44 0.23 0.00 0.00 176.35 178.29 2ahw h ASP 372 N 7.52 0.58 -3.61 2.29 3.32 -1.36 -1.61 116.42 123.55 2ahw h ASP 372 Ca -0.34 -0.53 -0.26 0.00 0.02 0.00 0.00 57.03 55.92 2ahw h ASP 372 Cb 1.16 -0.18 -0.31 0.00 0.22 0.00 0.00 39.33 40.22 2ahw h ASP 372 CO 0.89 1.36 -0.70 -0.69 -1.72 0.00 0.00 179.24 178.38 2ahw s VAL 373 N -2.99 -0.03 0.01 -1.35 1.01 -1.08 -1.93 120.40 114.05 2ahw s VAL 373 Ca -0.06 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2ahw s VAL 373 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.36 2ahw s VAL 373 CO 0.89 0.05 -0.16 0.00 0.00 0.00 0.00 175.10 175.88 2ahw s TYR 375 N -0.59 2.95 0.03 0.00 2.02 -0.65 -0.14 117.35 120.98 2ahw s TYR 375 Ca 0.05 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.13 2ahw s TYR 375 Cb -0.07 -2.01 -0.02 0.00 -0.40 0.00 0.00 41.96 39.46 2ahw s TYR 375 CO 0.00 -0.31 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.08 2ahw s LEU 376 N 0.90 2.17 0.69 -1.29 1.43 -0.58 -1.98 118.68 120.01 2ahw s LEU 376 Ca -0.01 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 2ahw s LEU 376 Cb -0.15 -0.29 0.00 0.00 0.03 0.00 0.00 46.19 45.78 2ahw s LEU 376 CO 0.01 -0.07 1.07 -0.44 0.23 0.00 0.00 176.35 177.15 2ahw s SER 377 N -1.06 5.57 0.04 2.29 0.01 -1.26 -0.36 113.70 118.94 2ahw s SER 377 Ca -0.04 1.33 0.03 0.00 1.31 0.00 0.00 55.95 58.58 2ahw s SER 377 Cb -0.07 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2ahw s SER 377 CO 0.00 -1.28 -0.08 0.72 0.41 0.00 0.00 173.24 173.01 2ahw s PHE 378 N -3.22 0.73 -0.24 2.43 -0.12 -1.19 -4.76 117.98 111.61 2ahw s PHE 378 Ca 0.57 -0.44 0.03 0.00 -0.05 0.00 0.00 56.93 57.05 2ahw s PHE 378 Cb -0.12 -0.44 -0.16 0.00 -0.63 0.00 0.00 43.02 41.67 2ahw s PHE 378 CO 0.53 -0.05 -0.20 0.00 -0.05 0.00 0.00 175.22 175.45 2ahw n ALA 379 N 1.66 1.48 -2.87 1.99 0.00 -0.90 -4.86 120.51 117.01 2ahw n ALA 379 Ca -0.21 -1.05 -0.11 0.00 0.00 0.00 0.00 53.44 52.08 2ahw n ALA 379 Cb 0.55 -0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.48 0.43 -0.01 0.00 2.02 -0.82 -4.74 118.70 113.09 2ahw s GLU 380 Ca -0.31 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.00 2ahw s GLU 380 Cb 0.08 -0.06 -0.01 0.00 0.10 0.00 0.00 34.13 34.24 2ahw s GLU 380 CO 0.57 -0.01 -0.13 0.08 0.02 0.00 0.00 175.26 175.79 2ahw s VAL 381 N -1.59 1.04 0.51 2.63 1.01 -0.08 -1.08 120.40 122.84 2ahw s VAL 381 Ca -0.12 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2ahw s VAL 381 Cb -0.09 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.43 2ahw s VAL 381 CO -0.01 0.30 0.29 1.51 0.00 0.00 0.00 175.10 177.19 2ahw s ASP 382 N -0.27 4.53 0.58 3.32 1.47 -0.53 -0.43 116.67 125.35 2ahw s ASP 382 Ca 0.04 -1.25 0.39 0.00 1.18 0.00 0.00 52.55 52.91 2ahw s ASP 382 Cb -0.06 0.20 2.05 0.00 -0.34 0.00 0.00 42.92 44.78 2ahw s ASP 382 CO -0.00 -0.93 2.18 0.06 0.68 0.00 0.00 175.17 177.16 2ahw h GLN 383 N 1.00 0.00 -0.01 2.11 3.07 -1.46 0.26 115.11 120.08 2ahw h GLN 383 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.35 2ahw h GLN 383 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.85 2ahw h GLN 383 CO 0.63 0.00 -0.17 0.72 0.09 0.00 0.00 178.83 180.09 2ahw n HIS 384 N -2.90 0.00 -1.00 0.06 8.25 -1.26 -4.25 115.22 114.12 2ahw n HIS 384 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2ahw n HIS 384 Cb 0.09 -0.10 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.29 0.47 3.75 -1.41 0.00 0.92 -4.16 105.19 106.05 2ahw n GLY 385 Ca 0.14 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.01 5.38 -0.01 1.61 0.01 -1.26 -4.09 114.94 114.57 2ahw s ASN 386 Ca 0.00 2.56 0.07 0.00 -0.71 0.00 0.00 52.86 54.78 2ahw s ASN 386 Cb 0.00 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2ahw s ASN 386 CO 0.00 -1.48 -0.21 -0.69 -1.51 0.00 0.00 177.10 173.21 2ahw s VAL 387 N -1.43 1.66 -0.08 1.60 1.01 -0.30 -1.45 120.40 121.40 2ahw s VAL 387 Ca 0.72 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2ahw s VAL 387 Cb -0.35 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 2ahw s VAL 387 CO 0.41 0.45 -0.24 -0.83 0.00 0.00 0.00 175.10 174.88 2ahw s GLY 388 N -0.55 1.30 0.00 4.51 0.00 -0.24 -1.14 107.32 111.20 2ahw s GLY 388 Ca 0.08 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2ahw s GLY 388 CO -0.01 -0.45 0.00 3.33 0.00 0.00 0.00 173.10 175.97 2ahw n VAL 389 N 3.28 0.00 0.18 1.40 0.24 -1.26 -1.95 118.33 120.22 2ahw n VAL 389 Ca -0.18 -0.01 0.05 0.00 -2.04 0.00 0.00 64.34 62.15 2ahw n VAL 389 Cb 0.53 0.33 0.31 0.00 -1.47 0.00 0.00 33.84 33.54 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 -3.64 6.34 2.07 -1.93 -3.40 115.15 114.59 2ahw h HIS 390 Ca 0.00 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.28 2ahw h HIS 390 Cb 0.00 0.00 -0.29 0.00 2.57 0.00 0.00 27.41 29.69 2ahw h HIS 390 CO 0.00 0.40 -0.70 0.15 -3.07 0.00 0.00 177.93 174.70 2ahw s LYS 391 N -3.58 0.01 -0.18 5.12 1.02 -1.26 0.32 119.74 121.19 2ahw s LYS 391 Ca 0.00 0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.77 2ahw s LYS 391 Cb 0.11 -0.05 0.13 0.00 -0.52 0.00 0.00 37.83 37.49 2ahw s LYS 391 CO 0.69 -0.04 1.01 -0.59 -0.92 0.00 0.00 175.35 175.50 2ahw s PHE 392 N 0.28 -0.38 -1.25 3.18 -0.12 -0.92 -4.97 117.98 113.79 2ahw s PHE 392 Ca -0.02 0.71 0.00 0.00 -0.05 0.00 0.00 56.93 57.57 2ahw s PHE 392 Cb -0.03 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.79 2ahw s PHE 392 CO -0.01 -0.32 0.00 -1.71 -0.05 0.00 0.00 175.22 173.13 2ahw n ASN 393 N 0.97 -4.34 -0.41 1.98 5.15 -1.26 -1.76 115.26 115.59 2ahw n ASN 393 Ca -0.11 0.10 -0.05 0.00 -0.60 0.00 0.00 54.58 53.92 2ahw n ASN 393 Cb 0.58 -3.36 -0.02 0.00 -0.53 0.00 0.00 39.78 36.44 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 -1.11 0.71 3.51 8.20 0.00 -1.26 -5.03 105.19 110.21 2ahw n GLY 394 Ca -0.15 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.97 2.50 -0.38 1.61 -0.14 -0.73 -5.04 119.74 115.60 2ahw s LYS 395 Ca 0.00 -0.71 -0.25 0.00 -1.36 0.00 0.00 55.97 53.65 2ahw s LYS 395 Cb 0.00 -2.41 0.02 0.00 -1.68 0.00 0.00 37.83 33.75 2ahw s LYS 395 CO 0.00 0.62 0.89 0.42 -0.76 0.00 0.00 175.35 176.52 2ahw s ILE 396 N -0.81 4.61 -0.22 2.17 1.01 -1.26 -2.17 121.20 124.52 2ahw s ILE 396 Ca 0.13 1.04 0.08 0.00 0.00 0.00 0.00 60.65 61.91 2ahw s ILE 396 Cb -0.11 -4.32 -0.21 0.00 0.01 0.00 0.00 42.46 37.84 2ahw s ILE 396 CO 0.02 -0.55 -0.04 0.80 0.00 0.00 0.00 174.94 175.17 2ahw n MET 397 N 6.73 0.67 0.00 2.79 0.00 0.15 -3.87 117.12 123.60 2ahw n MET 397 Ca 0.06 0.10 0.00 0.00 -0.00 0.00 0.00 57.70 57.86 2ahw n MET 397 Cb 0.48 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 32.16 2ahw n MET 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ahw n GLY 398 N 2.01 -1.45 0.14 -5.12 0.00 0.13 -0.21 105.19 100.68 2ahw n GLY 398 Ca -0.39 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 2ahw n GLY 398 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ahw h THR 399 N 0.00 0.90 0.00 2.61 1.35 -1.87 -3.35 112.91 112.55 2ahw h THR 399 Ca 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 2ahw h THR 399 Cb 0.00 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2ahw h THR 399 CO 0.00 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 2ahw n GLY 400 N 1.85 2.61 0.24 5.82 0.00 0.50 -2.10 105.19 114.11 2ahw n GLY 400 Ca -0.25 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.44 0.27 -0.02 0.00 -1.26 -2.50 105.19 101.24 2ahw n GLY 401 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 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 0.95 -0.50 -0.35 1.61 3.57 -1.81 -1.07 116.94 119.34 2ahw h PHE 402 Ca 0.00 0.06 -0.16 0.00 3.53 0.00 0.00 57.97 61.40 2ahw h PHE 402 Cb 0.21 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 2ahw h PHE 402 CO 0.05 -0.31 -0.41 0.82 -2.23 0.00 0.00 178.31 176.23 2ahw h ILE 403 N -0.06 1.28 -0.42 1.41 2.04 -1.81 -0.00 117.51 119.94 2ahw h ILE 403 Ca 0.28 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 64.61 2ahw h ILE 403 Cb 0.49 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2ahw h ILE 403 CO -0.66 0.52 0.28 0.44 0.00 0.00 0.00 178.15 178.74 2ahw h ASP 404 N 0.70 0.33 0.22 1.72 3.32 -1.64 -2.17 116.42 118.90 2ahw h ASP 404 Ca 0.05 -0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.75 2ahw h ASP 404 Cb 1.00 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2ahw h ASP 404 CO 0.10 0.22 -1.96 -0.38 -1.72 0.00 0.00 179.24 175.50 2ahw n ILE 405 N -4.48 1.71 0.94 0.35 5.41 -0.49 -4.35 119.36 118.45 2ahw n ILE 405 Ca 0.05 -0.70 0.13 0.00 1.00 0.00 0.00 62.75 63.23 2ahw n ILE 405 Cb 0.21 -1.48 0.38 0.00 -0.71 0.00 0.00 39.64 38.04 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 -3.32 0.36 -0.00 4.38 3.41 -0.04 -3.49 113.62 114.92 2ahw n SER 406 Ca -0.29 0.08 -0.18 0.00 -0.26 0.00 0.00 58.87 58.23 2ahw n SER 406 Cb 1.05 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.84 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 2.93 0.16 0.00 7.33 0.00 -1.59 -3.41 119.26 124.69 2ahw h ALA 407 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2ahw h ALA 407 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ahw h ALA 407 CO 0.00 0.51 0.00 0.25 0.00 0.00 0.00 179.25 180.01 2ahw n THR 408 N -4.08 0.00 -1.77 0.00 -2.24 -1.26 -4.87 114.28 100.07 2ahw n THR 408 Ca -0.09 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.06 2ahw n THR 408 Cb 0.72 1.35 0.02 0.00 -2.10 0.00 0.00 70.33 70.32 2ahw n THR 408 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ahw n SER 409 N -0.16 3.39 -0.26 3.42 7.64 -1.23 -4.47 113.62 121.95 2ahw n SER 409 Ca 0.00 1.13 -0.01 0.00 1.01 0.00 0.00 58.87 61.00 2ahw n SER 409 Cb 0.09 -1.61 0.12 0.00 -1.01 0.00 0.00 64.21 61.79 2ahw n SER 409 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ahw h LYS 410 N 2.34 0.78 -4.54 1.43 6.56 -1.43 -3.41 116.57 118.30 2ahw h LYS 410 Ca -0.51 -0.05 -0.52 0.00 -1.06 0.00 0.00 60.65 58.52 2ahw h LYS 410 Cb 1.27 -0.18 -0.34 0.00 -0.57 0.00 0.00 32.23 32.41 2ahw h LYS 410 CO 0.61 0.52 -0.81 0.15 -2.06 0.00 0.00 179.45 177.85 2ahw s LYS 411 N -6.08 1.71 -0.23 3.15 1.02 -0.81 -2.25 119.74 116.24 2ahw s LYS 411 Ca -0.13 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2ahw s LYS 411 Cb 0.17 -1.42 0.03 0.00 -0.52 0.00 0.00 37.83 36.09 2ahw s LYS 411 CO 0.77 0.02 -0.11 0.42 -0.92 0.00 0.00 175.35 175.53 2ahw s ILE 412 N 0.70 2.49 -0.39 2.17 1.01 0.32 -0.91 121.20 126.60 2ahw s ILE 412 Ca -0.14 -1.14 -0.03 0.00 0.00 0.00 0.00 60.65 59.34 2ahw s ILE 412 Cb -0.16 -2.25 0.10 0.00 0.01 0.00 0.00 42.46 40.16 2ahw s ILE 412 CO 0.03 0.24 0.16 -0.63 0.00 0.00 0.00 174.94 174.75 2ahw s ILE 413 N 1.26 3.26 0.13 2.92 -1.09 0.80 -0.80 121.20 127.68 2ahw s ILE 413 Ca -0.01 -1.89 -0.28 0.00 -2.23 0.00 0.00 60.65 56.24 2ahw s ILE 413 Cb -0.16 -3.16 -0.07 0.00 -1.58 0.00 0.00 42.46 37.49 2ahw s ILE 413 CO -0.07 -0.56 0.87 -0.36 -1.23 0.00 0.00 174.94 173.59 2ahw s PHE 414 N 1.17 3.85 -0.04 3.97 0.08 0.14 -1.52 117.98 125.64 2ahw s PHE 414 Ca 0.05 1.71 0.02 0.00 0.12 0.00 0.00 56.93 58.83 2ahw s PHE 414 Cb -0.22 -2.92 0.01 0.00 -0.57 0.00 0.00 43.02 39.32 2ahw s PHE 414 CO -0.03 0.34 -0.08 0.00 -0.10 0.00 0.00 175.22 175.35 2ahw n GLY 416 N 3.68 -1.55 3.91 0.00 0.00 -0.78 -3.14 105.19 107.31 2ahw n GLY 416 Ca -0.22 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.19 4.98 0.19 2.61 -4.23 -1.26 -3.85 115.64 111.90 2ahw s THR 417 Ca 0.00 0.05 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2ahw s THR 417 Cb 0.00 -3.80 -0.10 0.00 1.34 0.00 0.00 72.50 69.94 2ahw s THR 417 CO 0.00 -0.54 1.45 0.25 -0.54 0.00 0.00 174.62 175.24 2ahw h LEU 418 N 1.04 0.29 -9.09 4.79 6.46 -1.95 -3.44 115.31 113.41 2ahw h LEU 418 Ca -0.48 -0.20 -0.54 0.00 -0.12 0.00 0.00 57.88 56.54 2ahw h LEU 418 Cb 1.20 -0.09 -0.14 0.00 -0.73 0.00 0.00 40.66 40.90 2ahw h LEU 418 CO 0.64 0.94 -0.74 0.42 -0.62 0.00 0.00 178.44 179.07 2ahw s THR 419 N -3.47 2.14 0.48 1.05 -4.23 -1.26 -3.45 115.64 106.90 2ahw s THR 419 Ca -0.04 -2.31 0.02 0.00 -1.18 0.00 0.00 61.69 58.18 2ahw s THR 419 Cb 0.11 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 2ahw s THR 419 CO 0.82 -0.47 0.03 0.00 -0.54 0.00 0.00 174.62 174.46 2ahw s ALA 420 N -2.72 3.77 0.00 3.99 0.00 -0.28 -4.82 121.76 121.70 2ahw s ALA 420 Ca 0.27 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2ahw s ALA 420 Cb -0.03 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.30 2ahw s ALA 420 CO 0.12 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2ahw n GLY 421 N -1.16 -0.26 3.97 0.00 0.00 -1.26 -0.48 105.19 105.99 2ahw n GLY 421 Ca -0.15 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 2ahw n GLY 421 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ahw n SER 422 N -0.32 -3.99 -4.70 1.61 3.41 -1.26 -1.66 113.62 106.72 2ahw n SER 422 Ca 0.00 -1.20 -0.42 0.00 -0.26 0.00 0.00 58.87 56.99 2ahw n SER 422 Cb 0.00 -2.26 -0.03 0.00 -0.26 0.00 0.00 64.21 61.66 2ahw n SER 422 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ahw s LEU 423 N -7.14 4.29 -0.15 1.04 2.96 -1.26 -4.50 118.68 113.91 2ahw s LEU 423 Ca 0.43 1.49 0.01 0.00 -0.22 0.00 0.00 54.13 55.85 2ahw s LEU 423 Cb -0.21 -3.47 0.01 0.00 0.50 0.00 0.00 46.19 43.02 2ahw s LEU 423 CO 0.94 -0.34 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.90 2ahw s LYS 424 N 1.54 3.09 0.13 1.98 -0.14 0.52 -4.95 119.74 121.90 2ahw s LYS 424 Ca 0.47 -0.81 0.06 0.00 -1.36 0.00 0.00 55.97 54.33 2ahw s LYS 424 Cb -0.19 -2.53 -0.04 0.00 -1.68 0.00 0.00 37.83 33.39 2ahw s LYS 424 CO 0.21 -0.04 -0.13 0.95 -0.76 0.00 0.00 175.35 175.57 2ahw s THR 425 N 0.91 1.29 0.01 2.17 -4.23 -1.26 -1.24 115.64 113.29 2ahw s THR 425 Ca -0.04 -1.77 0.04 0.00 -1.18 0.00 0.00 61.69 58.74 2ahw s THR 425 Cb -0.15 -1.57 -0.01 0.00 1.34 0.00 0.00 72.50 72.11 2ahw s THR 425 CO -0.03 -0.47 -0.11 -1.61 -0.54 0.00 0.00 174.62 171.86 2ahw s GLU 426 N -2.83 0.84 -0.29 3.99 2.02 -0.01 -4.84 118.70 117.58 2ahw s GLU 426 Ca 0.10 -0.52 -0.06 0.00 0.02 0.00 0.00 54.97 54.51 2ahw s GLU 426 Cb -0.04 -0.80 0.01 0.00 0.10 0.00 0.00 34.13 33.40 2ahw s GLU 426 CO 0.03 0.21 0.06 0.42 0.02 0.00 0.00 175.26 175.99 2ahw s ILE 427 N -0.52 3.81 0.03 -1.63 1.01 -1.26 -0.34 121.20 122.30 2ahw s ILE 427 Ca 0.02 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 2ahw s ILE 427 Cb -0.06 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 2ahw s ILE 427 CO 0.00 0.11 0.11 0.00 0.00 0.00 0.00 174.94 175.16 2ahw s ALA 428 N 1.48 -0.16 -1.15 9.38 0.00 -0.79 -4.90 121.76 125.61 2ahw s ALA 428 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2ahw s ALA 428 Cb -0.17 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2ahw s ALA 428 CO 0.01 -0.28 0.00 -0.25 0.00 0.00 0.00 175.76 175.24 2ahw n ASP 429 N 0.99 -4.14 -1.08 0.00 8.00 -1.26 -0.37 116.55 118.68 2ahw n ASP 429 Ca -0.20 0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 2ahw n ASP 429 Cb 0.57 -3.52 -0.04 0.00 -0.02 0.00 0.00 41.12 38.12 2ahw n ASP 429 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ahw n GLY 430 N -0.82 0.83 3.29 0.44 0.00 -1.25 -5.01 105.19 102.66 2ahw n GLY 430 Ca -0.16 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 2ahw n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ahw s LYS 431 N -3.56 1.16 -0.00 1.61 1.02 0.50 -4.81 119.74 115.65 2ahw s LYS 431 Ca 0.00 -1.44 -0.18 0.00 0.02 0.00 0.00 55.97 54.37 2ahw s LYS 431 Cb 0.00 -0.92 -0.06 0.00 -0.52 0.00 0.00 37.83 36.33 2ahw s LYS 431 CO 0.00 0.15 0.50 -1.17 -0.92 0.00 0.00 175.35 173.91 2ahw s LEU 432 N -2.99 4.44 -0.19 3.17 2.96 -0.75 -1.89 118.68 123.42 2ahw s LEU 432 Ca 0.17 1.05 0.01 0.00 -0.22 0.00 0.00 54.13 55.13 2ahw s LEU 432 Cb -0.01 -2.75 0.04 0.00 0.50 0.00 0.00 46.19 43.97 2ahw s LEU 432 CO 0.04 0.21 -0.10 0.20 -1.32 0.00 0.00 176.35 175.38 2ahw s ASN 433 N -0.59 3.32 -0.61 3.68 0.02 0.54 -4.44 114.94 116.86 2ahw s ASN 433 Ca 0.27 -0.86 -0.28 0.00 -1.02 0.00 0.00 52.86 50.97 2ahw s ASN 433 Cb -0.17 -1.20 0.02 0.00 0.02 0.00 0.00 41.25 39.92 2ahw s ASN 433 CO 0.15 -0.15 1.28 -0.63 0.02 0.00 0.00 177.10 177.77 2ahw s ILE 434 N 1.42 3.88 -0.04 0.60 1.01 -1.26 -0.83 121.20 125.98 2ahw s ILE 434 Ca -0.01 0.72 0.08 0.00 0.00 0.00 0.00 60.65 61.44 2ahw s ILE 434 Cb -0.16 -4.69 -0.24 0.00 0.01 0.00 0.00 42.46 37.38 2ahw s ILE 434 CO -0.08 -1.41 0.68 -0.37 0.00 0.00 0.00 174.94 173.75 2ahw h VAL 435 N 6.20 0.90 -3.21 2.92 -1.51 -1.52 -3.44 116.25 116.58 2ahw h VAL 435 Ca -0.26 -2.70 -0.41 0.00 -1.23 0.00 0.00 66.70 62.10 2ahw h VAL 435 Cb 1.07 2.49 -0.40 0.00 -2.13 0.00 0.00 31.29 32.32 2ahw h VAL 435 CO 1.21 0.61 -0.75 -1.58 -1.23 0.00 0.00 177.57 175.84 2ahw s GLN 436 N -2.60 0.01 0.35 5.19 0.74 -0.61 -4.98 119.66 117.75 2ahw s GLN 436 Ca -0.07 0.19 -0.27 0.00 0.05 0.00 0.00 55.36 55.25 2ahw s GLN 436 Cb 0.08 -1.04 -0.09 0.00 1.10 0.00 0.00 33.01 33.06 2ahw s GLN 436 CO 0.82 -0.46 1.15 -2.00 -0.55 0.00 0.00 175.29 174.25 2ahw s GLU 437 N 2.14 4.31 0.65 1.67 2.56 -1.26 -0.36 118.70 128.42 2ahw s GLU 437 Ca 0.04 1.83 -0.18 0.00 0.00 0.00 0.00 54.97 56.66 2ahw s GLU 437 Cb -0.14 -2.89 -0.01 0.00 2.00 0.00 0.00 34.13 33.10 2ahw s GLU 437 CO -0.05 -0.09 1.28 0.20 -0.56 0.00 0.00 175.26 176.03 2ahw s GLY 438 N -1.01 2.81 0.26 -1.50 0.00 -1.26 -4.69 107.32 101.93 2ahw s GLY 438 Ca 0.52 1.17 0.11 0.00 0.00 0.00 0.00 44.72 46.52 2ahw s GLY 438 CO 0.40 1.60 1.57 3.21 0.00 0.00 0.00 173.10 179.87 2ahw h ARG 439 N 0.50 0.00 -5.54 2.90 3.08 -0.08 -3.46 114.38 111.78 2ahw h ARG 439 Ca -0.51 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.87 2ahw h ARG 439 Cb 1.33 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 31.09 2ahw h ARG 439 CO 0.53 0.64 -0.82 0.08 -1.07 0.00 0.00 179.97 179.33 2ahw s VAL 440 N -3.43 2.60 0.01 2.04 1.01 0.37 -4.99 120.40 118.00 2ahw s VAL 440 Ca -0.00 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 60.88 2ahw s VAL 440 Cb 0.12 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2ahw s VAL 440 CO 0.76 0.55 0.80 -0.54 0.00 0.00 0.00 175.10 176.67 2ahw s LYS 441 N 0.15 4.51 -0.07 2.72 1.02 -1.26 -1.12 119.74 125.68 2ahw s LYS 441 Ca -0.10 1.11 0.17 0.00 0.02 0.00 0.00 55.97 57.16 2ahw s LYS 441 Cb -0.16 -3.41 -0.25 0.00 -0.52 0.00 0.00 37.83 33.50 2ahw s LYS 441 CO 0.06 0.15 0.26 1.63 -0.92 0.00 0.00 175.35 176.53 2ahw n LYS 442 N 3.32 0.83 -3.00 1.68 5.02 -1.22 -4.78 118.16 120.00 2ahw n LYS 442 Ca -0.00 -0.10 -0.44 0.00 -2.02 0.00 0.00 58.31 55.75 2ahw n LYS 442 Cb 0.51 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 2ahw n LYS 442 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ahw s PHE 443 N -2.92 2.86 0.37 2.13 0.08 -1.26 -0.90 117.98 118.34 2ahw s PHE 443 Ca -0.07 -0.70 0.08 0.00 0.12 0.00 0.00 56.93 56.36 2ahw s PHE 443 Cb 0.09 -4.08 -0.06 0.00 -0.57 0.00 0.00 43.02 38.40 2ahw s PHE 443 CO 0.71 -1.41 0.04 0.96 -0.10 0.00 0.00 175.22 175.41 2ahw s ILE 444 N 3.30 2.44 0.04 0.64 -4.36 0.43 -0.56 121.20 123.13 2ahw s ILE 444 Ca 0.17 -1.94 -0.24 0.00 -0.26 0.00 0.00 60.65 58.38 2ahw s ILE 444 Cb -0.20 -2.86 -0.17 0.00 1.25 0.00 0.00 42.46 40.48 2ahw s ILE 444 CO 0.09 -0.13 1.53 -0.09 0.24 0.00 0.00 174.94 176.58 2ahw h ARG 445 N 1.74 0.00 -3.29 0.37 9.65 -1.86 -3.09 114.38 117.91 2ahw h ARG 445 Ca -0.43 -0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.18 2ahw h ARG 445 Cb 1.25 -0.00 -0.33 0.00 -1.39 0.00 0.00 29.97 29.50 2ahw h ARG 445 CO 0.70 0.22 -0.64 -1.21 2.80 0.00 0.00 179.97 181.84 2ahw s GLU 446 N -5.31 0.04 0.11 0.20 0.41 -1.26 -3.07 118.70 109.82 2ahw s GLU 446 Ca -0.14 0.37 -0.31 0.00 -0.41 0.00 0.00 54.97 54.47 2ahw s GLU 446 Cb 0.04 -0.23 -0.09 0.00 -1.78 0.00 0.00 34.13 32.07 2ahw s GLU 446 CO 0.67 -0.20 1.60 -0.51 -0.49 0.00 0.00 175.26 176.33 2ahw s LEU 447 N 1.40 4.37 0.24 1.80 1.43 -1.26 -4.91 118.68 121.75 2ahw s LEU 447 Ca -0.06 2.53 -0.04 0.00 -1.03 0.00 0.00 54.13 55.53 2ahw s LEU 447 Cb -0.12 -3.58 0.43 0.00 0.03 0.00 0.00 46.19 42.95 2ahw s LEU 447 CO -0.05 -0.85 1.75 -0.65 0.23 0.00 0.00 176.35 176.78 2ahw h PRO 448 N 7.60 0.52 -3.28 1.29 0.11 -2.00 -3.42 132.00 132.83 2ahw h PRO 448 Ca -0.43 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.44 2ahw h PRO 448 Cb 1.20 -0.12 -0.29 0.00 0.11 0.00 0.00 31.00 31.91 2ahw h PRO 448 CO 0.92 0.34 -0.55 -1.21 -0.21 0.00 0.00 178.00 177.29 2ahw s GLU 449 N -6.02 0.15 -0.19 1.05 2.02 -1.26 -5.14 118.70 109.30 2ahw s GLU 449 Ca -0.12 0.32 -0.19 0.00 0.02 0.00 0.00 54.97 54.99 2ahw s GLU 449 Cb 0.20 -0.04 -0.03 0.00 0.10 0.00 0.00 34.13 34.36 2ahw s GLU 449 CO 0.77 -0.09 0.56 0.42 0.02 0.00 0.00 175.26 176.93 2ahw s ILE 450 N 0.65 5.08 -0.14 -1.63 1.01 -1.26 -4.64 121.20 120.26 2ahw s ILE 450 Ca -0.05 1.05 0.17 0.00 0.00 0.00 0.00 60.65 61.83 2ahw s ILE 450 Cb -0.06 -3.88 -0.24 0.00 0.01 0.00 0.00 42.46 38.28 2ahw s ILE 450 CO -0.03 0.16 0.33 0.41 0.00 0.00 0.00 174.94 175.81 2ahw n THR 451 N 4.53 1.29 -3.79 2.92 -1.04 -0.29 -0.84 114.28 117.06 2ahw n THR 451 Ca -0.03 -0.79 -0.14 0.00 -2.04 0.00 0.00 64.05 61.04 2ahw n THR 451 Cb 0.50 -0.59 -0.15 0.00 -1.82 0.00 0.00 70.33 68.28 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 -2.66 -0.05 -0.22 -1.42 5.36 -0.58 -4.73 117.98 113.69 2ahw s PHE 452 Ca -0.08 0.23 -0.09 0.00 -0.96 0.00 0.00 56.93 56.03 2ahw s PHE 452 Cb 0.07 -0.11 -0.04 0.00 -0.34 0.00 0.00 43.02 42.60 2ahw s PHE 452 CO 0.83 -0.09 0.11 0.45 -1.46 0.00 0.00 175.22 175.06 2ahw s SER 453 N 0.75 5.79 0.13 6.13 0.15 -1.26 -1.15 113.70 124.24 2ahw s SER 453 Ca -0.06 0.05 -0.16 0.00 0.70 0.00 0.00 55.95 56.49 2ahw s SER 453 Cb -0.08 -2.02 -0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2ahw s SER 453 CO -0.03 0.09 1.68 1.23 1.20 0.00 0.00 173.24 177.42 2ahw h GLY 454 N 7.30 0.66 0.56 9.45 0.00 -1.72 -2.76 103.07 116.55 2ahw h GLY 454 Ca -0.38 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 46.61 2ahw h GLY 454 CO 0.66 0.34 -0.24 1.70 0.00 0.00 0.00 176.54 179.00 2ahw h LYS 455 N 0.52 -0.42 -0.63 4.80 3.64 -1.93 -1.56 116.57 120.98 2ahw h LYS 455 Ca 0.14 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2ahw h LYS 455 Cb 0.19 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2ahw h LYS 455 CO -0.01 -0.28 0.37 0.82 -2.27 0.00 0.00 179.45 178.08 2ahw h ILE 456 N -0.43 1.19 -0.90 2.00 1.08 -1.92 0.16 117.51 118.68 2ahw h ILE 456 Ca 0.03 -0.45 0.04 0.00 -0.39 0.00 0.00 64.86 64.10 2ahw h ILE 456 Cb 0.47 0.34 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 2ahw h ILE 456 CO -0.15 0.20 0.59 0.00 -0.69 0.00 0.00 178.15 178.10 2ahw h ALA 457 N 1.18 1.44 -0.28 1.87 0.00 -1.30 0.18 119.26 122.35 2ahw h ALA 457 Ca 0.23 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2ahw h ALA 457 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2ahw h ALA 457 CO -0.04 0.47 -0.52 -0.07 0.00 0.00 0.00 179.25 179.08 2ahw h LEU 458 N 1.12 0.90 -1.49 0.00 3.38 -0.49 -0.58 115.31 118.16 2ahw h LEU 458 Ca 0.36 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2ahw h LEU 458 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2ahw h LEU 458 CO -0.11 1.25 0.26 -0.33 0.09 0.00 0.00 178.44 179.60 2ahw h GLU 459 N 0.63 0.60 -0.01 1.13 5.08 -0.02 -1.74 114.58 120.26 2ahw h GLU 459 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2ahw h GLU 459 Cb 1.11 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2ahw h GLU 459 CO 0.11 0.43 -0.03 0.54 -1.00 0.00 0.00 179.01 179.06 2ahw n ARG 460 N -4.44 1.15 -2.78 2.33 1.74 0.59 -4.92 116.66 110.33 2ahw n ARG 460 Ca 0.03 -0.42 -0.15 0.00 -0.77 0.00 0.00 57.85 56.55 2ahw n ARG 460 Cb 0.08 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.14 -0.10 3.89 -0.13 0.00 -0.65 -5.02 105.19 104.31 2ahw n GLY 461 Ca 0.19 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.59 4.05 -0.31 0.99 1.43 -0.29 -5.03 118.68 114.94 2ahw s LEU 462 Ca 0.21 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 53.99 2ahw s LEU 462 Cb -0.09 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 2ahw s LEU 462 CO 0.26 -0.19 0.45 -0.62 0.23 0.00 0.00 176.35 176.47 2ahw s ASP 463 N -2.91 6.30 -0.16 2.29 2.15 -0.96 -4.71 116.67 118.67 2ahw s ASP 463 Ca 0.46 0.12 0.01 0.00 0.43 0.00 0.00 52.55 53.58 2ahw s ASP 463 Cb -0.11 -2.24 0.01 0.00 -0.30 0.00 0.00 42.92 40.28 2ahw s ASP 463 CO 0.27 -0.34 -0.20 -0.69 -0.17 0.00 0.00 175.17 174.04 2ahw s VAL 464 N 2.23 2.13 0.12 1.11 1.01 -1.26 -0.52 120.40 125.22 2ahw s VAL 464 Ca 0.17 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2ahw s VAL 464 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2ahw s VAL 464 CO 0.11 0.54 -0.24 -0.60 0.00 0.00 0.00 175.10 174.91 2ahw s ARG 465 N 1.05 1.55 -0.28 2.72 6.06 0.02 -0.98 118.95 129.09 2ahw s ARG 465 Ca -0.01 -1.27 0.00 0.00 -2.50 0.00 0.00 55.73 51.95 2ahw s ARG 465 Cb -0.14 -1.97 0.09 0.00 0.06 0.00 0.00 34.95 32.98 2ahw s ARG 465 CO -0.07 0.47 0.04 0.71 -2.50 0.00 0.00 175.30 173.95 2ahw s TYR 466 N -1.06 2.18 -0.23 5.12 2.02 -0.21 -0.68 117.35 124.49 2ahw s TYR 466 Ca 0.15 -1.88 -0.13 0.00 -0.37 0.00 0.00 57.07 54.85 2ahw s TYR 466 Cb -0.10 -1.83 -0.05 0.00 -0.40 0.00 0.00 41.96 39.59 2ahw s TYR 466 CO 0.07 -0.84 0.26 0.42 -1.57 0.00 0.00 175.55 173.89 2ahw s ILE 467 N 1.46 5.29 0.49 2.71 1.01 0.85 -1.08 121.20 131.93 2ahw s ILE 467 Ca 0.05 0.39 0.02 0.00 0.00 0.00 0.00 60.65 61.11 2ahw s ILE 467 Cb -0.18 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2ahw s ILE 467 CO -0.15 0.29 0.01 0.42 0.00 0.00 0.00 174.94 175.51 2ahw s THR 468 N 1.25 1.25 -0.26 2.92 -4.23 -0.04 -1.87 115.64 114.66 2ahw s THR 468 Ca 0.12 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.91 2ahw s THR 468 Cb -0.14 -2.29 0.31 0.00 1.34 0.00 0.00 72.50 71.71 2ahw s THR 468 CO 0.06 0.00 1.82 1.05 -0.54 0.00 0.00 174.62 177.01 2ahw h GLU 469 N 1.43 0.00 0.00 3.99 9.09 -1.88 -3.31 114.58 123.90 2ahw h GLU 469 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2ahw h GLU 469 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2ahw h GLU 469 CO 0.74 0.00 0.00 2.89 0.05 0.00 0.00 179.01 182.69 2ahw n ARG 470 N -2.59 2.55 -3.60 1.06 1.85 -1.26 -4.79 116.66 109.87 2ahw n ARG 470 Ca 0.02 -0.11 -0.12 0.00 -1.00 0.00 0.00 57.85 56.64 2ahw n ARG 470 Cb 0.28 -0.48 -0.06 0.00 -1.05 0.00 0.00 32.46 31.14 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 -0.40 -1.88 -0.04 2.89 0.00 -1.25 -1.28 121.76 119.80 2ahw s ALA 471 Ca 0.00 1.77 0.07 0.00 0.00 0.00 0.00 51.96 53.79 2ahw s ALA 471 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 2ahw s ALA 471 CO 0.00 -0.30 -0.25 0.08 0.00 0.00 0.00 175.76 175.29 2ahw s VAL 472 N -0.23 2.12 0.18 0.00 1.01 -0.67 -0.86 120.40 121.95 2ahw s VAL 472 Ca -0.01 -1.06 0.10 0.00 0.00 0.00 0.00 61.98 61.01 2ahw s VAL 472 Cb -0.03 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2ahw s VAL 472 CO -0.00 0.57 -0.20 -0.36 0.00 0.00 0.00 175.10 175.11 2ahw s PHE 473 N -0.36 2.00 -0.02 5.22 0.08 -0.24 -1.00 117.98 123.65 2ahw s PHE 473 Ca 0.02 -0.42 0.05 0.00 0.12 0.00 0.00 56.93 56.70 2ahw s PHE 473 Cb -0.12 -0.99 -0.01 0.00 -0.57 0.00 0.00 43.02 41.33 2ahw s PHE 473 CO 0.02 0.41 -0.18 0.99 -0.10 0.00 0.00 175.22 176.36 2ahw s THR 474 N -1.95 1.44 0.05 0.64 2.01 -0.34 -1.04 115.64 116.45 2ahw s THR 474 Ca 0.18 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 2ahw s THR 474 Cb -0.06 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 2ahw s THR 474 CO 0.08 0.41 1.16 -0.22 -0.69 0.00 0.00 174.62 175.36 2ahw s LEU 475 N -0.26 4.37 0.30 4.42 2.96 -0.15 -0.73 118.68 129.59 2ahw s LEU 475 Ca 0.03 1.96 0.03 0.00 -0.22 0.00 0.00 54.13 55.93 2ahw s LEU 475 Cb -0.09 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2ahw s LEU 475 CO 0.00 -0.43 0.16 -0.54 -1.32 0.00 0.00 176.35 174.22 2ahw s LYS 476 N 1.02 1.58 0.44 1.98 -0.14 -0.65 -4.69 119.74 119.28 2ahw s LYS 476 Ca 0.57 -1.90 0.22 0.00 -1.36 0.00 0.00 55.97 53.50 2ahw s LYS 476 Cb -0.28 -0.06 1.19 0.00 -1.68 0.00 0.00 37.83 37.00 2ahw s LYS 476 CO 0.29 -0.45 1.84 0.93 -0.76 0.00 0.00 175.35 177.20 2ahw h GLU 477 N 2.23 0.29 -0.56 1.68 4.39 -2.00 0.65 114.58 121.28 2ahw h GLU 477 Ca -0.33 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2ahw h GLU 477 Cb 1.25 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2ahw h GLU 477 CO 0.51 0.19 0.00 -0.40 -1.16 0.00 0.00 179.01 178.16 2ahw n ASP 478 N -4.47 3.50 0.00 1.42 5.75 -1.26 -5.06 116.55 116.43 2ahw n ASP 478 Ca 0.21 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 2ahw n ASP 478 Cb 0.82 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2ahw n ASP 478 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ahw n GLY 479 N 1.54 -0.19 3.72 6.12 0.00 0.22 -4.92 105.19 111.68 2ahw n GLY 479 Ca 0.21 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 2ahw n GLY 479 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ahw s LEU 480 N 0.00 4.38 -0.25 0.99 1.02 -1.26 -1.64 118.68 121.91 2ahw s LEU 480 Ca 0.00 2.29 -0.08 0.00 0.02 0.00 0.00 54.13 56.35 2ahw s LEU 480 Cb 0.00 -3.59 -0.04 0.00 0.02 0.00 0.00 46.19 42.59 2ahw s LEU 480 CO 0.00 -0.61 0.11 -1.00 0.02 0.00 0.00 176.35 174.87 2ahw s HIS 481 N 0.97 3.14 -0.28 0.29 3.76 0.10 -0.67 115.29 122.59 2ahw s HIS 481 Ca 0.63 -0.21 -0.29 0.00 -0.15 0.00 0.00 55.06 55.04 2ahw s HIS 481 Cb -0.36 -2.27 -0.01 0.00 1.11 0.00 0.00 32.58 31.06 2ahw s HIS 481 CO 0.31 -0.25 1.40 -1.17 -0.85 0.00 0.00 174.74 174.18 2ahw s LEU 482 N 1.54 3.87 -0.04 0.89 2.96 0.17 -1.19 118.68 126.88 2ahw s LEU 482 Ca 0.06 1.31 0.10 0.00 -0.22 0.00 0.00 54.13 55.38 2ahw s LEU 482 Cb -0.15 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 2ahw s LEU 482 CO 0.06 -1.15 0.16 2.30 -1.32 0.00 0.00 176.35 176.40 2ahw n ILE 483 N 6.30 0.22 -3.89 6.68 -5.35 -0.17 -1.50 119.36 121.65 2ahw n ILE 483 Ca 0.16 -0.29 -0.11 0.00 -0.27 0.00 0.00 62.75 62.24 2ahw n ILE 483 Cb 0.46 -0.07 -0.11 0.00 -1.74 0.00 0.00 39.64 38.18 2ahw n ILE 483 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2ahw s GLU 484 N -2.56 0.30 -0.02 6.28 2.02 -1.09 -2.48 118.70 121.16 2ahw s GLU 484 Ca -0.04 -0.26 0.03 0.00 0.02 0.00 0.00 54.97 54.72 2ahw s GLU 484 Cb 0.05 0.12 -0.00 0.00 0.10 0.00 0.00 34.13 34.40 2ahw s GLU 484 CO 0.42 -0.06 -0.10 -1.50 0.02 0.00 0.00 175.26 174.04 2ahw s ILE 485 N -0.89 0.83 0.36 -1.63 2.07 -0.15 -1.66 121.20 120.12 2ahw s ILE 485 Ca -0.10 -0.42 -0.27 0.00 -1.41 0.00 0.00 60.65 58.44 2ahw s ILE 485 Cb -0.06 -0.71 -0.09 0.00 0.13 0.00 0.00 42.46 41.73 2ahw s ILE 485 CO 0.00 0.24 1.25 0.00 -1.91 0.00 0.00 174.94 174.53 2ahw s ALA 486 N -0.08 3.36 0.37 1.50 0.00 -0.41 -0.37 121.76 126.13 2ahw s ALA 486 Ca 0.01 1.15 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 2ahw s ALA 486 Cb -0.06 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 2ahw s ALA 486 CO -0.00 -0.60 1.43 -2.30 0.00 0.00 0.00 175.76 174.29 2ahw n PRO 487 N 0.54 2.52 -0.29 0.00 -0.02 -1.26 -3.29 135.00 133.20 2ahw n PRO 487 Ca 0.02 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2ahw n PRO 487 Cb 0.43 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2ahw n PRO 487 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ahw n GLY 488 N 0.54 0.74 3.22 -1.23 0.00 -1.26 -1.81 105.19 105.38 2ahw n GLY 488 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.32 1.49 -0.24 1.61 1.01 -1.21 -4.78 120.40 115.96 2ahw s VAL 489 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.71 2ahw s VAL 489 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2ahw s VAL 489 CO 0.00 0.09 0.07 -0.62 0.00 0.00 0.00 175.10 174.64 2ahw s ASP 490 N -1.30 5.18 0.07 3.32 2.15 -1.26 -4.93 116.67 119.90 2ahw s ASP 490 Ca 0.05 -0.17 -0.15 0.00 0.43 0.00 0.00 52.55 52.71 2ahw s ASP 490 Cb -0.09 -1.93 -0.04 0.00 -0.30 0.00 0.00 42.92 40.56 2ahw s ASP 490 CO 0.02 -0.01 1.26 0.25 -0.17 0.00 0.00 175.17 176.52 2ahw h LEU 491 N 8.04 -0.95 -0.19 -1.34 5.85 -1.96 0.14 115.31 124.90 2ahw h LEU 491 Ca -0.38 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2ahw h LEU 491 Cb 1.18 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 2ahw h LEU 491 CO 0.59 -0.15 0.00 -0.61 -0.34 0.00 0.00 178.44 177.93 2ahw h GLN 492 N -0.10 0.06 0.14 1.25 5.75 -1.95 -1.41 115.11 118.85 2ahw h GLN 492 Ca 0.05 -0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.24 2ahw h GLN 492 Cb 0.24 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2ahw h GLN 492 CO -0.36 0.04 -1.51 0.87 -2.65 0.00 0.00 178.83 175.22 2ahw h LYS 493 N 0.06 0.30 0.00 1.69 1.57 -1.91 -0.28 116.57 118.00 2ahw h LYS 493 Ca 0.09 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2ahw h LYS 493 Cb 0.11 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2ahw h LYS 493 CO -0.15 1.19 -1.61 -0.25 -0.57 0.00 0.00 179.45 178.06 2ahw n ASP 494 N -3.51 0.32 0.01 0.86 8.00 0.46 -4.39 116.55 118.30 2ahw n ASP 494 Ca -0.16 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.33 2ahw n ASP 494 Cb 1.05 1.46 -0.00 0.00 -0.02 0.00 0.00 41.12 43.61 2ahw n ASP 494 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2ahw n ILE 495 N -2.29 0.50 -0.19 0.53 5.41 -0.74 -4.57 119.36 118.01 2ahw n ILE 495 Ca -0.02 0.20 -0.07 0.00 1.00 0.00 0.00 62.75 63.86 2ahw n ILE 495 Cb 0.54 -1.35 0.03 0.00 -0.71 0.00 0.00 39.64 38.14 2ahw n ILE 495 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ahw h LEU 496 N -0.08 0.68 -1.59 1.39 3.38 -1.29 -1.26 115.31 116.53 2ahw h LEU 496 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ahw h LEU 496 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2ahw h LEU 496 CO 0.00 0.55 0.00 0.44 0.09 0.00 0.00 178.44 179.52 2ahw h ASP 497 N 0.75 0.00 -0.62 -0.43 3.32 -1.24 -3.00 116.42 115.19 2ahw h ASP 497 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2ahw h ASP 497 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2ahw h ASP 497 CO -0.04 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.77 2ahw n LYS 498 N -2.82 2.69 -4.84 3.56 4.76 -0.50 -4.90 118.16 116.11 2ahw n LYS 498 Ca 0.00 -2.50 -0.29 0.00 -2.87 0.00 0.00 58.31 52.65 2ahw n LYS 498 Cb 0.22 -1.51 -0.15 0.00 -1.84 0.00 0.00 35.03 31.75 2ahw n LYS 498 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2ahw s MET 499 N -1.07 1.67 -0.19 1.97 -1.94 -1.03 -4.65 119.30 114.06 2ahw s MET 499 Ca 0.43 -1.03 0.10 0.00 -1.71 0.00 0.00 55.69 53.48 2ahw s MET 499 Cb 0.23 -1.81 0.62 0.00 2.01 0.00 0.00 34.83 35.88 2ahw s MET 499 CO 0.30 0.47 1.46 -0.25 -0.01 0.00 0.00 175.02 176.99 2ahw n ASP 500 N 1.86 4.56 -3.91 3.03 8.00 0.28 -4.86 116.55 125.51 2ahw n ASP 500 Ca -0.17 -2.73 -0.09 0.00 0.71 0.00 0.00 54.79 52.51 2ahw n ASP 500 Cb 0.52 -0.65 -0.07 0.00 -0.02 0.00 0.00 41.12 40.90 2ahw n ASP 500 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2ahw s PHE 501 N -2.35 0.26 -0.32 1.24 -0.12 -1.26 -3.77 117.98 111.66 2ahw s PHE 501 Ca 0.41 -0.69 -0.16 0.00 -0.05 0.00 0.00 56.93 56.45 2ahw s PHE 501 Cb 0.32 -0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.59 2ahw s PHE 501 CO 0.12 -0.57 0.43 0.99 -0.05 0.00 0.00 175.22 176.13 2ahw s THR 502 N -3.90 5.11 0.58 -4.49 2.01 -1.26 -5.03 115.64 108.66 2ahw s THR 502 Ca 0.09 0.32 -0.09 0.00 0.31 0.00 0.00 61.69 62.31 2ahw s THR 502 Cb 0.05 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2ahw s THR 502 CO -0.08 -0.07 0.94 -2.16 -0.69 0.00 0.00 174.62 172.57 2ahw s PRO 503 N 2.18 3.52 -0.01 4.92 0.04 -1.26 -4.95 135.00 139.43 2ahw s PRO 503 Ca 0.15 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.41 2ahw s PRO 503 Cb -0.16 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 2ahw s PRO 503 CO 0.12 -0.47 1.06 0.08 0.04 0.00 0.00 177.00 177.83 2ahw s VAL 504 N -3.03 4.59 -0.23 -0.36 1.01 0.15 -4.89 120.40 117.65 2ahw s VAL 504 Ca 0.52 1.87 -0.24 0.00 0.00 0.00 0.00 61.98 64.13 2ahw s VAL 504 Cb -0.11 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2ahw s VAL 504 CO 0.50 0.10 0.81 -0.63 0.00 0.00 0.00 175.10 175.88 2ahw s ILE 505 N 1.37 4.86 0.19 2.22 -1.09 -1.26 0.43 121.20 127.93 2ahw s ILE 505 Ca 0.53 1.54 -0.31 0.00 -2.23 0.00 0.00 60.65 60.18 2ahw s ILE 505 Cb -0.23 -4.10 -0.10 0.00 -1.58 0.00 0.00 42.46 36.45 2ahw s ILE 505 CO 0.26 -0.04 1.52 -0.55 -1.23 0.00 0.00 174.94 174.90 2ahw s SER 506 N 1.30 6.61 0.59 3.58 0.15 -0.56 -4.87 113.70 120.50 2ahw s SER 506 Ca 0.35 2.63 0.29 0.00 0.70 0.00 0.00 55.95 59.92 2ahw s SER 506 Cb -0.16 -2.60 1.59 0.00 -1.71 0.00 0.00 66.02 63.14 2ahw s SER 506 CO 0.09 -0.78 2.03 1.55 1.20 0.00 0.00 173.24 177.33 2ahw h PRO 507 N 6.15 0.00 -0.62 5.44 0.13 -1.95 -0.79 132.00 140.36 2ahw h PRO 507 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ahw h PRO 507 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ahw h PRO 507 CO 0.86 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.02 2ahw n GLU 508 N -3.78 2.84 -1.57 0.86 -0.58 -1.26 -4.98 120.64 112.16 2ahw n GLU 508 Ca 0.04 -1.83 -0.44 0.00 -0.42 0.00 0.00 57.16 54.50 2ahw n GLU 508 Cb 0.44 -1.71 -0.01 0.00 -0.57 0.00 0.00 31.44 29.58 2ahw n GLU 508 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2ahw n LEU 509 N 0.59 1.59 -3.90 -4.62 7.94 -0.30 -4.94 117.00 113.37 2ahw n LEU 509 Ca 0.16 1.16 -0.09 0.00 -1.11 0.00 0.00 56.01 56.13 2ahw n LEU 509 Cb 0.64 -1.27 -0.06 0.00 0.53 0.00 0.00 43.42 43.26 2ahw n LEU 509 CO 0.16 -1.55 0.02 -1.59 -1.11 0.00 0.00 177.39 173.32 2ahw s LYS 510 N -1.55 1.14 0.36 1.96 -2.85 -1.04 -5.00 119.74 112.76 2ahw s LYS 510 Ca 0.59 -1.07 -0.27 0.00 -1.00 0.00 0.00 55.97 54.22 2ahw s LYS 510 Cb -0.70 0.40 -0.09 0.00 -2.06 0.00 0.00 37.83 35.37 2ahw s LYS 510 CO 0.60 -0.42 1.19 -0.51 0.10 0.00 0.00 175.35 176.30 2ahw s LEU 511 N -2.93 4.33 0.29 2.77 1.43 -1.26 -0.98 118.68 122.33 2ahw s LEU 511 Ca 0.13 2.41 -0.30 0.00 -1.03 0.00 0.00 54.13 55.35 2ahw s LEU 511 Cb 0.03 -3.84 -0.11 0.00 0.03 0.00 0.00 46.19 42.29 2ahw s LEU 511 CO -0.03 -0.52 1.60 -0.04 0.23 0.00 0.00 176.35 177.59 2ahw s MET 512 N -1.99 4.13 -0.28 1.70 -1.94 0.50 -4.74 119.30 116.68 2ahw s MET 512 Ca 0.52 2.57 -0.26 0.00 -1.71 0.00 0.00 55.69 56.81 2ahw s MET 512 Cb -0.33 -3.03 -0.11 0.00 2.01 0.00 0.00 34.83 33.37 2ahw s MET 512 CO 0.43 -0.63 0.91 -3.47 -0.01 0.00 0.00 175.02 172.24 2ahw n ASP 513 N 2.28 0.67 -0.30 3.03 -0.08 -1.26 -4.70 116.55 116.19 2ahw n ASP 513 Ca 0.08 0.66 0.11 0.00 -1.51 0.00 0.00 54.79 54.13 2ahw n ASP 513 Cb 0.37 -0.49 0.27 0.00 2.34 0.00 0.00 41.12 43.61 2ahw n ASP 513 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2ahw h GLU 514 N 2.87 0.46 -0.73 -0.67 4.81 -1.94 -2.04 114.58 117.33 2ahw h GLU 514 Ca -0.24 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2ahw h GLU 514 Cb 0.77 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 2ahw h GLU 514 CO 0.55 0.31 0.49 0.00 -0.73 0.00 0.00 179.01 179.62 2ahw h ARG 515 N 0.48 0.49 -0.77 1.92 3.08 -1.95 -1.50 114.38 116.12 2ahw h ARG 515 Ca 0.52 -0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.72 2ahw h ARG 515 Cb 0.90 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.79 2ahw h ARG 515 CO -0.47 0.32 0.53 -0.07 -1.07 0.00 0.00 179.97 179.21 2ahw h LEU 516 N 0.51 0.27 -2.36 3.04 3.38 -1.72 -2.56 115.31 115.88 2ahw h LEU 516 Ca 0.35 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2ahw h LEU 516 Cb 0.67 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ahw h LEU 516 CO -0.12 0.13 0.00 0.49 0.09 0.00 0.00 178.44 179.03 2ahw n PHE 517 N -4.44 0.65 -4.62 1.13 3.72 -0.57 -4.79 117.46 108.54 2ahw n PHE 517 Ca 0.15 -0.32 -0.34 0.00 -0.05 0.00 0.00 57.45 56.89 2ahw n PHE 517 Cb 0.65 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.06 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 -1.35 3.59 -0.75 4.37 1.01 -0.97 -3.92 121.20 123.18 2ahw s ILE 518 Ca 0.42 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 2ahw s ILE 518 Cb 0.23 -2.50 -0.13 0.00 0.01 0.00 0.00 42.46 40.07 2ahw s ILE 518 CO 0.32 0.56 3.18 -0.67 0.00 0.00 0.00 174.94 178.33 2ahw n ASP 519 N 2.78 6.90 -3.78 3.58 -0.08 -1.26 -4.75 116.55 119.94 2ahw n ASP 519 Ca -0.18 -2.66 -0.10 0.00 -1.51 0.00 0.00 54.79 50.35 2ahw n ASP 519 Cb 0.53 -1.44 -0.05 0.00 2.34 0.00 0.00 41.12 42.49 2ahw n ASP 519 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ahw s ALA 520 N 0.89 -0.61 0.30 -1.67 0.00 -1.26 -5.07 121.76 114.35 2ahw s ALA 520 Ca 0.66 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.94 2ahw s ALA 520 Cb 0.27 0.76 -0.13 0.00 0.00 0.00 0.00 23.12 24.02 2ahw s ALA 520 CO -0.06 -0.68 1.34 0.00 0.00 0.00 0.00 175.76 176.37 2ahw n ALA 521 N -0.24 1.29 0.19 0.00 0.00 -1.26 -4.89 120.51 115.60 2ahw n ALA 521 Ca -0.12 0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.78 2ahw n ALA 521 Cb 0.63 -2.27 0.24 0.00 0.00 0.00 0.00 19.45 18.05 2ahw n ALA 521 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2ahw h MET 522 N 3.21 0.00 -1.67 0.00 2.86 -1.91 -3.47 114.93 113.96 2ahw h MET 522 Ca -0.46 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 56.97 2ahw h MET 522 Cb 1.28 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 2ahw h MET 522 CO 0.68 0.26 -0.28 0.41 1.06 0.00 0.00 176.91 179.04 2ahw n GLY 523 N 0.78 -0.05 3.73 8.32 0.00 -1.26 -4.98 105.19 111.72 2ahw n GLY 523 Ca 0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2ahw n GLY 523 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ahw s PHE 524 N -2.58 3.07 -0.16 1.61 5.36 -1.26 -5.01 117.98 119.00 2ahw s PHE 524 Ca 0.02 0.80 -0.00 0.00 -0.96 0.00 0.00 56.93 56.79 2ahw s PHE 524 Cb -0.01 -3.86 -0.00 0.00 -0.34 0.00 0.00 43.02 38.81 2ahw s PHE 524 CO 0.03 -3.05 -0.15 0.14 -1.46 0.00 0.00 175.22 170.74 2ahw s VAL 525 N 0.75 2.67 -0.09 3.12 -7.23 -1.26 -4.92 120.40 113.44 2ahw s VAL 525 Ca 0.66 -0.76 -0.30 0.00 -1.81 0.00 0.00 61.98 59.77 2ahw s VAL 525 Cb -0.42 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2ahw s VAL 525 CO 0.35 0.51 1.43 -0.22 -0.31 0.00 0.00 175.10 176.86 2ahw s LEU 526 N 0.92 4.26 0.48 1.32 2.96 -1.26 -5.00 118.68 122.36 2ahw s LEU 526 Ca -0.03 1.97 -0.21 0.00 -0.22 0.00 0.00 54.13 55.64 2ahw s LEU 526 Cb -0.15 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.93 2ahw s LEU 526 CO -0.02 -0.81 1.10 -2.84 -1.32 0.00 0.00 176.35 172.46 2ahw s PRO 527 N 3.49 3.72 -0.20 0.98 0.02 -1.26 -4.71 135.00 137.03 2ahw s PRO 527 Ca 0.63 1.57 -0.04 0.00 0.02 0.00 0.00 61.00 63.19 2ahw s PRO 527 Cb -0.28 -2.23 -0.01 0.00 0.02 0.00 0.00 34.50 32.00 2ahw s PRO 527 CO 0.22 -0.54 -0.04 -2.00 -0.33 0.00 0.00 177.00 174.31 2ahw s GLU 528 N -2.98 3.46 0.00 5.54 2.12 -1.26 0.02 118.70 125.60 2ahw s GLU 528 Ca 0.66 -0.60 0.06 0.00 0.36 0.00 0.00 54.97 55.45 2ahw s GLU 528 Cb -0.23 -2.97 0.34 0.00 0.26 0.00 0.00 34.13 31.53 2ahw s GLU 528 CO 0.27 -0.06 0.81 0.00 -0.54 0.00 0.00 175.26 175.74