#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oel n ALA 3 N 0.00 -1.48 -2.49 0.00 0.00 -1.26 -4.86 120.51 110.41 1oel n ALA 3 Ca 0.00 0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.67 1oel n ALA 3 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 19.45 17.53 1oel n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1oel s LYS 4 N -0.90 2.68 -0.16 0.00 -0.14 -1.26 -2.81 119.74 117.15 1oel s LYS 4 Ca 0.67 -1.33 0.01 0.00 -1.36 0.00 0.00 55.97 53.97 1oel s LYS 4 Cb -0.86 -2.44 0.01 0.00 -1.68 0.00 0.00 37.83 32.86 1oel s LYS 4 CO 0.56 0.09 -0.19 0.34 -0.76 0.00 0.00 175.35 175.39 1oel s ASP 5 N -3.98 3.28 -0.09 2.83 -1.08 0.15 -4.69 116.67 113.08 1oel s ASP 5 Ca 0.41 -0.58 0.04 0.00 -0.52 0.00 0.00 52.55 51.89 1oel s ASP 5 Cb -0.05 -1.49 -0.01 0.00 -1.46 0.00 0.00 42.92 39.91 1oel s ASP 5 CO 0.26 0.05 -0.22 -0.69 0.52 0.00 0.00 175.17 175.09 1oel s VAL 6 N 1.00 2.27 0.08 1.11 1.01 -1.26 -1.83 120.40 122.77 1oel s VAL 6 Ca -0.02 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.08 1oel s VAL 6 Cb -0.15 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1oel s VAL 6 CO -0.05 0.56 -0.22 -0.54 0.00 0.00 0.00 175.10 174.85 1oel s LYS 7 N 0.18 1.28 0.17 2.72 1.02 -0.05 -4.96 119.74 120.11 1oel s LYS 7 Ca -0.13 -1.10 0.07 0.00 0.02 0.00 0.00 55.97 54.83 1oel s LYS 7 Cb -0.16 -1.52 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1oel s LYS 7 CO 0.07 0.37 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.66 1oel s PHE 8 N -1.00 1.63 0.00 3.18 0.08 -1.26 -0.25 117.98 120.36 1oel s PHE 8 Ca 0.08 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.56 1oel s PHE 8 Cb -0.10 -0.79 0.00 0.00 -0.57 0.00 0.00 43.02 41.56 1oel s PHE 8 CO 0.03 0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 1oel n GLY 9 N -0.04 2.08 0.38 4.36 0.00 0.62 -2.58 105.19 109.99 1oel n GLY 9 Ca -0.11 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 45.89 1oel n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oel h ASN 10 N 1.92 0.00 -0.25 1.61 -0.26 -1.94 -0.50 115.58 116.16 1oel h ASN 10 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1oel h ASN 10 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1oel h ASN 10 CO 0.00 0.00 0.10 0.44 -1.06 0.00 0.00 177.43 176.91 1oel h ASP 11 N 0.00 0.34 0.61 5.81 5.19 -1.91 -0.52 116.42 125.94 1oel h ASP 11 Ca 0.23 -0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 56.41 1oel h ASP 11 Cb 0.95 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1oel h ASP 11 CO -0.00 0.41 -0.30 0.00 -3.12 0.00 0.00 179.24 176.23 1oel h ALA 12 N 0.94 1.16 0.65 3.45 0.00 -1.14 -2.93 119.26 121.39 1oel h ALA 12 Ca 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1oel h ALA 12 Cb 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1oel h ALA 12 CO -0.01 0.37 -0.31 0.78 0.00 0.00 0.00 179.25 180.08 1oel h GLY 13 N 1.52 -0.91 1.29 0.00 0.00 -0.18 -1.92 103.07 102.87 1oel h GLY 13 Ca -0.00 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.72 1oel h GLY 13 CO 0.04 -0.33 0.34 -0.39 0.00 0.00 0.00 176.54 176.20 1oel h VAL 14 N -1.07 0.98 0.11 4.60 -1.51 -1.13 -1.07 116.25 117.16 1oel h VAL 14 Ca -0.09 -0.16 -0.01 0.00 -1.23 0.00 0.00 66.70 65.22 1oel h VAL 14 Cb 0.71 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1oel h VAL 14 CO 0.15 0.09 -0.05 0.11 -1.23 0.00 0.00 177.57 176.63 1oel h LYS 15 N 0.47 -0.14 -0.67 5.19 1.79 -1.39 -1.88 116.57 119.92 1oel h LYS 15 Ca 0.22 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.64 1oel h LYS 15 Cb 0.28 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1oel h LYS 15 CO -0.06 0.08 0.20 0.52 -1.08 0.00 0.00 179.45 179.11 1oel h MET 16 N -0.35 1.05 -0.98 3.15 2.86 -0.89 -2.29 114.93 117.48 1oel h MET 16 Ca -0.02 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1oel h MET 16 Cb 0.29 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1oel h MET 16 CO 0.02 0.92 0.65 1.25 1.06 0.00 0.00 176.91 180.81 1oel h LEU 17 N 0.99 1.10 -0.49 1.22 5.85 -1.14 -0.32 115.31 122.51 1oel h LEU 17 Ca 0.22 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1oel h LEU 17 Cb 0.32 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1oel h LEU 17 CO -0.00 0.77 -0.01 0.03 -0.34 0.00 0.00 178.44 178.89 1oel h ARG 18 N 1.29 0.87 -0.13 1.25 3.08 -1.05 -0.19 114.38 119.49 1oel h ARG 18 Ca 0.38 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1oel h ARG 18 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1oel h ARG 18 CO -0.10 0.91 -0.28 0.78 -1.07 0.00 0.00 179.97 180.21 1oel h GLY 19 N 0.73 0.27 1.14 0.04 0.00 -0.98 -2.49 103.07 101.78 1oel h GLY 19 Ca 0.14 -0.21 -0.23 0.00 0.00 0.00 0.00 47.33 47.03 1oel h GLY 19 CO 0.03 0.20 -0.82 -2.08 0.00 0.00 0.00 176.54 173.86 1oel h VAL 20 N 0.22 1.29 -0.29 4.60 2.07 -0.72 -3.04 116.25 120.38 1oel h VAL 20 Ca 0.03 -2.04 -0.04 0.00 0.82 0.00 0.00 66.70 65.48 1oel h VAL 20 Cb 0.62 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1oel h VAL 20 CO 0.05 0.64 -0.00 0.78 0.02 0.00 0.00 177.57 179.05 1oel h ASN 21 N 0.44 0.41 -0.04 0.57 2.35 -0.86 0.11 115.58 118.55 1oel h ASN 21 Ca -0.07 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1oel h ASN 21 Cb 1.46 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.72 1oel h ASN 21 CO 0.17 0.48 -0.03 0.58 -1.65 0.00 0.00 177.43 176.98 1oel h VAL 22 N 0.43 1.35 0.32 2.81 2.07 -1.47 -0.68 116.25 121.08 1oel h VAL 22 Ca 0.10 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1oel h VAL 22 Cb 0.29 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1oel h VAL 22 CO 0.01 0.29 -0.16 0.25 0.02 0.00 0.00 177.57 177.98 1oel h LEU 23 N -0.32 -0.39 -0.32 2.57 5.85 -1.38 -2.03 115.31 119.30 1oel h LEU 23 Ca 0.01 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1oel h LEU 23 Cb 0.49 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1oel h LEU 23 CO 0.01 -0.27 0.10 0.00 -0.34 0.00 0.00 178.44 177.93 1oel h ALA 24 N 0.24 0.41 -0.39 1.25 0.00 -0.84 -2.43 119.26 117.50 1oel h ALA 24 Ca -0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1oel h ALA 24 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1oel h ALA 24 CO 0.07 0.05 0.08 -0.44 0.00 0.00 0.00 179.25 179.00 1oel h ASP 25 N 0.35 0.53 -0.05 0.00 3.32 -1.10 0.77 116.42 120.25 1oel h ASP 25 Ca 0.10 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1oel h ASP 25 Cb 0.25 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1oel h ASP 25 CO -0.00 0.55 -0.03 0.00 -1.72 0.00 0.00 179.24 178.04 1oel h ALA 26 N 1.53 0.07 -0.39 3.45 0.00 -1.28 -3.30 119.26 119.32 1oel h ALA 26 Ca 0.13 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1oel h ALA 26 Cb 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1oel h ALA 26 CO -0.00 -0.19 -0.26 0.28 0.00 0.00 0.00 179.25 179.09 1oel h VAL 27 N -0.30 1.28 0.00 0.00 2.07 -1.25 -3.29 116.25 114.76 1oel h VAL 27 Ca 0.01 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1oel h VAL 27 Cb 0.47 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1oel h VAL 27 CO 0.01 0.47 0.00 2.29 0.02 0.00 0.00 177.57 180.36 1oel n LYS 28 N -4.18 0.19 0.28 1.57 2.85 0.25 -2.47 118.16 116.64 1oel n LYS 28 Ca -0.02 0.39 0.14 0.00 -1.05 0.00 0.00 58.31 57.77 1oel n LYS 28 Cb 0.47 -1.84 0.80 0.00 -0.65 0.00 0.00 35.03 33.81 1oel n LYS 28 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 1oel h VAL 29 N 0.00 0.49 -0.01 0.58 -1.51 -1.64 -2.13 116.25 112.04 1oel h VAL 29 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1oel h VAL 29 Cb 0.40 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1oel h VAL 29 CO 0.00 0.08 -0.04 0.35 -1.23 0.00 0.00 177.57 176.72 1oel n THR 30 N -3.62 0.00 -2.37 7.19 -2.24 -1.03 -0.57 114.28 111.64 1oel n THR 30 Ca -0.02 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1oel n THR 30 Cb 0.19 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 1oel n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1oel s LEU 31 N -2.19 4.43 0.00 3.22 2.96 -0.80 -4.38 118.68 121.92 1oel s LEU 31 Ca 0.38 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 1oel s LEU 31 Cb 0.21 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1oel s LEU 31 CO 0.40 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.64 1oel n GLY 32 N 2.41 0.06 0.26 7.98 0.00 -1.26 -3.79 105.19 110.85 1oel n GLY 32 Ca 0.05 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.39 1oel n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oel h PRO 33 N 0.00 0.00 -0.83 1.61 0.13 -1.90 -1.98 132.00 129.03 1oel h PRO 33 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.67 1oel h PRO 33 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 1oel h PRO 33 CO 0.00 0.12 0.45 1.63 -0.23 0.00 0.00 178.00 179.97 1oel n LYS 34 N -3.67 2.27 -2.09 0.86 4.01 -1.26 -5.01 118.16 113.26 1oel n LYS 34 Ca -0.02 -3.15 -0.39 0.00 -0.51 0.00 0.00 58.31 54.25 1oel n LYS 34 Cb 0.24 -2.11 -0.00 0.00 -0.51 0.00 0.00 35.03 32.65 1oel n LYS 34 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1oel s GLY 35 N -1.79 2.89 0.61 0.72 0.00 -0.75 -4.61 107.32 104.39 1oel s GLY 35 Ca 0.55 1.16 -0.05 0.00 0.00 0.00 0.00 44.72 46.38 1oel s GLY 35 CO 0.06 1.70 0.91 0.50 0.00 0.00 0.00 173.10 176.27 1oel s ARG 36 N -2.40 2.69 0.52 2.90 1.81 0.27 -4.90 118.95 119.83 1oel s ARG 36 Ca 0.60 -0.18 -0.06 0.00 -1.72 0.00 0.00 55.73 54.37 1oel s ARG 36 Cb -0.36 -2.28 -0.03 0.00 -0.45 0.00 0.00 34.95 31.84 1oel s ARG 36 CO 0.45 -0.83 0.83 -0.80 -0.68 0.00 0.00 175.30 174.27 1oel s ASN 37 N -4.37 6.09 -0.05 0.23 0.01 -1.26 -4.00 114.94 111.59 1oel s ASN 37 Ca 0.56 0.91 0.01 0.00 -0.71 0.00 0.00 52.86 53.62 1oel s ASN 37 Cb -0.11 -2.13 0.02 0.00 0.41 0.00 0.00 41.25 39.45 1oel s ASN 37 CO 0.44 -0.72 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.59 1oel s VAL 38 N -2.83 0.48 -0.24 1.60 1.01 0.92 -4.95 120.40 116.38 1oel s VAL 38 Ca 0.50 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 1oel s VAL 38 Cb -0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 1oel s VAL 38 CO 0.46 0.22 0.25 -0.69 0.00 0.00 0.00 175.10 175.34 1oel s VAL 39 N 1.08 5.29 -0.29 2.92 1.01 -1.26 -0.49 120.40 128.65 1oel s VAL 39 Ca -0.09 0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1oel s VAL 39 Cb -0.14 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1oel s VAL 39 CO -0.01 0.29 0.01 -0.76 0.00 0.00 0.00 175.10 174.64 1oel s LEU 40 N 1.29 3.79 0.62 3.92 1.43 0.22 -4.95 118.68 125.01 1oel s LEU 40 Ca 0.11 -1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 51.95 1oel s LEU 40 Cb -0.14 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1oel s LEU 40 CO 0.07 -0.23 1.28 -0.62 0.23 0.00 0.00 176.35 177.08 1oel s ASP 41 N 1.33 4.86 -0.01 2.29 -1.08 -1.26 -0.93 116.67 121.87 1oel s ASP 41 Ca -0.02 2.59 0.00 0.00 -0.52 0.00 0.00 52.55 54.60 1oel s ASP 41 Cb -0.19 -2.62 0.01 0.00 -1.46 0.00 0.00 42.92 38.67 1oel s ASP 41 CO -0.01 -1.83 0.01 -0.54 0.52 0.00 0.00 175.17 173.32 1oel s LYS 42 N -3.28 0.02 0.25 4.34 -0.14 -1.26 -4.84 119.74 114.83 1oel s LYS 42 Ca 0.79 0.06 0.13 0.00 -1.36 0.00 0.00 55.97 55.60 1oel s LYS 42 Cb -0.36 -0.13 0.09 0.00 -1.68 0.00 0.00 37.83 35.75 1oel s LYS 42 CO 0.39 -0.06 1.45 0.66 -0.76 0.00 0.00 175.35 177.04 1oel h SER 43 N 6.58 0.00 0.00 2.83 4.64 -1.96 -3.28 113.55 122.36 1oel h SER 43 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1oel h SER 43 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1oel h SER 43 CO 0.50 0.61 0.00 0.33 -0.87 0.00 0.00 176.83 177.40 1oel n PHE 44 N -3.31 0.75 0.00 4.77 7.35 -1.26 -4.91 117.46 120.85 1oel n PHE 44 Ca 0.01 0.39 0.00 0.00 -0.76 0.00 0.00 57.45 57.10 1oel n PHE 44 Cb 0.75 -1.13 0.00 0.00 0.35 0.00 0.00 39.48 39.45 1oel n PHE 44 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1oel n GLY 45 N -1.29 -0.51 3.84 7.13 0.00 -1.24 -5.13 105.19 107.99 1oel n GLY 45 Ca -0.01 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1oel n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oel s ALA 46 N -1.00 3.40 0.97 4.61 0.00 -1.26 -4.73 121.76 123.75 1oel s ALA 46 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 1oel s ALA 46 Cb 0.00 -2.73 0.14 0.00 0.00 0.00 0.00 23.12 20.53 1oel s ALA 46 CO 0.00 0.36 0.89 -2.30 0.00 0.00 0.00 175.76 174.71 1oel n PRO 47 N 0.10 -0.73 -4.17 0.00 -0.02 -1.26 -4.64 135.00 124.28 1oel n PRO 47 Ca 0.01 -0.16 -0.34 0.00 -2.02 0.00 0.00 63.50 60.98 1oel n PRO 47 Cb 0.52 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 1oel n PRO 47 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1oel s THR 48 N -2.53 4.18 -0.25 3.45 -4.23 -0.11 -4.93 115.64 111.22 1oel s THR 48 Ca 0.64 -0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.78 1oel s THR 48 Cb -0.22 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 1oel s THR 48 CO 0.62 0.46 0.25 -0.63 -0.54 0.00 0.00 174.62 174.77 1oel s ILE 49 N 0.61 5.28 0.10 2.99 1.01 -1.26 -0.61 121.20 129.32 1oel s ILE 49 Ca -0.00 0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.96 1oel s ILE 49 Cb -0.14 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1oel s ILE 49 CO 0.02 0.26 0.05 0.28 0.00 0.00 0.00 174.94 175.56 1oel s THR 50 N 1.52 0.15 0.00 2.92 -1.32 0.36 -4.94 115.64 114.33 1oel s THR 50 Ca 0.11 -1.77 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 1oel s THR 50 Cb -0.15 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.07 1oel s THR 50 CO 0.08 -0.67 0.56 0.29 -2.21 0.00 0.00 174.62 172.66 1oel n LYS 51 N -0.02 0.56 -2.66 7.08 5.02 -1.26 -0.06 118.16 126.81 1oel n LYS 51 Ca -0.10 -0.71 -0.42 0.00 -2.02 0.00 0.00 58.31 55.07 1oel n LYS 51 Cb 0.62 -0.82 -0.03 0.00 -0.02 0.00 0.00 35.03 34.78 1oel n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1oel s ASP 52 N -0.30 6.21 0.59 4.39 -1.08 -1.26 -4.80 116.67 120.42 1oel s ASP 52 Ca 0.00 -0.53 0.29 0.00 -0.52 0.00 0.00 52.55 51.79 1oel s ASP 52 Cb 0.00 -2.51 1.62 0.00 -1.46 0.00 0.00 42.92 40.57 1oel s ASP 52 CO 0.00 -1.64 2.05 1.23 0.52 0.00 0.00 175.17 177.32 1oel h GLY 53 N 12.29 0.00 1.33 2.66 0.00 -1.92 0.22 103.07 117.66 1oel h GLY 53 Ca -0.28 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 1oel h GLY 53 CO 1.23 0.00 -0.59 -2.08 0.00 0.00 0.00 176.54 175.10 1oel h VAL 54 N 0.00 1.30 -0.50 4.60 2.07 -1.95 -2.54 116.25 119.23 1oel h VAL 54 Ca 0.11 -1.82 -0.08 0.00 0.82 0.00 0.00 66.70 65.74 1oel h VAL 54 Cb 0.66 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1oel h VAL 54 CO -0.00 0.58 0.02 0.28 0.02 0.00 0.00 177.57 178.47 1oel h SER 55 N 0.52 0.85 0.05 0.57 0.02 -1.37 -2.35 113.55 111.85 1oel h SER 55 Ca 0.00 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1oel h SER 55 Cb 1.17 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1oel h SER 55 CO 0.12 0.94 -0.03 0.58 -1.14 0.00 0.00 176.83 177.30 1oel h VAL 56 N 0.74 0.96 -0.78 2.27 2.07 -1.51 -2.95 116.25 117.05 1oel h VAL 56 Ca 0.15 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.73 1oel h VAL 56 Cb 0.49 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1oel h VAL 56 CO 0.02 0.00 0.44 0.00 0.02 0.00 0.00 177.57 178.06 1oel h ALA 57 N 0.87 1.09 -0.30 1.67 0.00 -1.39 -0.32 119.26 120.88 1oel h ALA 57 Ca -0.01 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1oel h ALA 57 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1oel h ALA 57 CO 0.01 0.10 0.27 -0.09 0.00 0.00 0.00 179.25 179.54 1oel h ARG 58 N 0.77 0.00 -0.00 0.00 2.43 -1.25 -0.33 114.38 116.00 1oel h ARG 58 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1oel h ARG 58 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1oel h ARG 58 CO -0.22 0.00 -0.47 0.39 -1.51 0.00 0.00 179.97 178.16 1oel n GLU 59 N -4.02 0.28 -2.68 0.20 -0.58 -0.14 -4.87 120.64 108.82 1oel n GLU 59 Ca 0.04 -0.17 -0.43 0.00 -0.42 0.00 0.00 57.16 56.18 1oel n GLU 59 Cb 0.43 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.78 1oel n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1oel s ILE 60 N -2.84 4.39 -0.02 -3.67 -1.09 -0.14 -4.99 121.20 112.85 1oel s ILE 60 Ca 0.15 1.27 -0.00 0.00 -2.23 0.00 0.00 60.65 59.84 1oel s ILE 60 Cb 0.18 -4.48 0.03 0.00 -1.58 0.00 0.00 42.46 36.61 1oel s ILE 60 CO 0.66 -0.76 0.04 -0.70 -1.23 0.00 0.00 174.94 172.94 1oel s GLU 61 N 3.96 -0.02 0.18 2.79 2.12 -1.26 -4.90 118.70 121.57 1oel s GLU 61 Ca 0.44 0.18 0.05 0.00 0.36 0.00 0.00 54.97 56.00 1oel s GLU 61 Cb -0.10 -0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.04 1oel s GLU 61 CO 0.24 -0.15 0.17 -0.51 -0.54 0.00 0.00 175.26 174.47 1oel s LEU 62 N 0.96 3.88 -0.04 2.70 1.43 -1.26 -5.05 118.68 121.31 1oel s LEU 62 Ca -0.08 -0.11 -0.26 0.00 -1.03 0.00 0.00 54.13 52.65 1oel s LEU 62 Cb -0.11 -2.47 -0.21 0.00 0.03 0.00 0.00 46.19 43.43 1oel s LEU 62 CO -0.03 0.05 1.19 -0.08 0.23 0.00 0.00 176.35 177.71 1oel h GLU 63 N 2.20 -0.02 -6.41 1.70 4.81 -2.00 -3.43 114.58 111.42 1oel h GLU 63 Ca -0.48 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.22 1oel h GLU 63 Cb 1.21 0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.61 1oel h GLU 63 CO 0.63 0.51 1.12 0.34 -0.73 0.00 0.00 179.01 180.88 1oel s ASP 64 N -5.72 6.50 0.25 1.04 -1.08 -1.26 -4.90 116.67 111.51 1oel s ASP 64 Ca -0.16 2.60 -0.04 0.00 -0.52 0.00 0.00 52.55 54.44 1oel s ASP 64 Cb 0.01 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.32 1oel s ASP 64 CO 0.66 -0.98 1.84 0.11 0.52 0.00 0.00 175.17 177.32 1oel h LYS 65 N 9.31 0.92 0.05 4.34 1.79 -1.94 -0.29 116.57 130.75 1oel h LYS 65 Ca -0.46 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1oel h LYS 65 Cb 1.22 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1oel h LYS 65 CO 0.94 0.61 -0.03 0.74 -1.08 0.00 0.00 179.45 180.64 1oel h PHE 66 N 0.95 -0.07 -0.84 -1.35 0.04 -1.94 -2.59 116.94 111.15 1oel h PHE 66 Ca 0.41 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.21 1oel h PHE 66 Cb 0.28 0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.41 1oel h PHE 66 CO -0.03 0.34 0.55 0.93 -0.60 0.00 0.00 178.31 179.50 1oel h GLU 67 N -0.49 1.04 -0.06 1.51 5.08 -1.62 -0.54 114.58 119.50 1oel h GLU 67 Ca -0.01 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1oel h GLU 67 Cb 0.43 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1oel h GLU 67 CO 0.01 0.69 -0.25 -0.97 -1.00 0.00 0.00 179.01 177.49 1oel h ASN 68 N 1.07 0.09 -0.56 1.42 -0.73 -1.04 -1.87 115.58 113.96 1oel h ASN 68 Ca 0.33 -0.02 -0.11 0.00 1.87 0.00 0.00 56.30 58.36 1oel h ASN 68 Cb -0.02 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.53 1oel h ASN 68 CO -0.09 0.35 -0.09 0.24 -0.37 0.00 0.00 177.43 177.47 1oel h MET 69 N 0.09 1.05 -0.46 6.67 2.86 -0.70 -0.42 114.93 124.02 1oel h MET 69 Ca 0.01 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1oel h MET 69 Cb 0.49 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1oel h MET 69 CO 0.03 1.07 0.27 0.78 1.06 0.00 0.00 176.91 180.13 1oel h GLY 70 N 0.94 0.67 1.00 8.32 0.00 -0.76 -1.50 103.07 111.75 1oel h GLY 70 Ca 0.15 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1oel h GLY 70 CO 0.05 0.28 -0.16 0.00 0.00 0.00 0.00 176.54 176.70 1oel h ALA 71 N 1.12 0.55 0.00 3.60 0.00 -1.22 -2.83 119.26 120.49 1oel h ALA 71 Ca 0.16 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1oel h ALA 71 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1oel h ALA 71 CO -0.03 0.47 -0.34 1.96 0.00 0.00 0.00 179.25 181.31 1oel h GLN 72 N 0.60 0.00 0.62 0.00 1.08 -0.86 -1.35 115.11 115.20 1oel h GLN 72 Ca 0.09 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 1oel h GLN 72 Cb 0.70 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1oel h GLN 72 CO 0.05 0.34 -0.30 0.52 -0.95 0.00 0.00 178.83 178.49 1oel h MET 73 N 0.00 -0.81 -0.99 1.46 2.86 -1.12 -2.06 114.93 114.27 1oel h MET 73 Ca -0.00 0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 1oel h MET 73 Cb 0.73 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 32.50 1oel h MET 73 CO 0.04 -0.53 0.62 0.28 1.06 0.00 0.00 176.91 178.39 1oel h VAL 74 N -1.21 0.98 -0.87 -2.22 2.07 -1.47 -1.11 116.25 112.42 1oel h VAL 74 Ca -0.09 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1oel h VAL 74 Cb 0.65 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1oel h VAL 74 CO 0.14 0.19 0.51 0.11 0.02 0.00 0.00 177.57 178.54 1oel h LYS 75 N 1.05 1.19 -0.26 1.57 1.57 -1.26 -0.74 116.57 119.68 1oel h LYS 75 Ca 0.46 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 1oel h LYS 75 Cb 0.36 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1oel h LYS 75 CO -0.23 0.84 -0.01 1.49 -0.57 0.00 0.00 179.45 180.98 1oel h GLU 76 N 1.20 0.47 -0.04 3.15 4.81 -0.47 -2.30 114.58 121.40 1oel h GLU 76 Ca 0.31 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1oel h GLU 76 Cb -0.02 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1oel h GLU 76 CO -0.06 0.64 -0.05 0.28 -0.73 0.00 0.00 179.01 179.10 1oel h VAL 77 N 0.24 1.40 -0.56 0.32 2.07 -1.35 -3.18 116.25 115.19 1oel h VAL 77 Ca 0.07 -1.28 0.13 0.00 0.82 0.00 0.00 66.70 66.45 1oel h VAL 77 Cb 0.44 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1oel h VAL 77 CO 0.02 0.34 0.39 0.00 0.02 0.00 0.00 177.57 178.34 1oel h ALA 78 N 0.50 2.30 0.00 1.67 0.00 -1.18 0.70 119.26 123.25 1oel h ALA 78 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1oel h ALA 78 Cb 0.58 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1oel h ALA 78 CO 0.01 -0.45 -0.26 0.66 0.00 0.00 0.00 179.25 179.21 1oel h SER 79 N 0.16 0.00 0.27 0.00 4.64 -1.39 -2.45 113.55 114.78 1oel h SER 79 Ca 0.26 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1oel h SER 79 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1oel h SER 79 CO -0.04 0.26 -0.27 0.11 -0.87 0.00 0.00 176.83 176.02 1oel h LYS 80 N 0.00 0.00 0.10 4.77 1.57 -0.88 -2.14 116.57 119.99 1oel h LYS 80 Ca -0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1oel h LYS 80 Cb 0.62 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1oel h LYS 80 CO 0.03 0.28 -0.05 0.00 -0.57 0.00 0.00 179.45 179.14 1oel h ALA 81 N 1.72 -0.13 -0.94 3.86 0.00 -1.48 0.53 119.26 122.83 1oel h ALA 81 Ca -0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1oel h ALA 81 Cb 0.49 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1oel h ALA 81 CO 0.04 -0.49 0.62 -0.97 0.00 0.00 0.00 179.25 178.44 1oel h ASN 82 N -0.29 1.08 -0.50 0.00 -1.24 -1.51 0.14 115.58 113.25 1oel h ASN 82 Ca -0.01 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 56.94 1oel h ASN 82 Cb 0.24 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 1oel h ASN 82 CO 0.02 0.78 0.20 0.44 -1.29 0.00 0.00 177.43 177.58 1oel h ASP 83 N 1.27 0.70 0.27 1.15 3.32 -1.17 0.61 116.42 122.57 1oel h ASP 83 Ca 0.34 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1oel h ASP 83 Cb -0.15 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.23 1oel h ASP 83 CO -0.07 0.68 -0.13 0.00 -1.72 0.00 0.00 179.24 177.99 1oel h ALA 84 N 1.05 -0.37 -0.02 3.45 0.00 -0.30 -3.37 119.26 119.70 1oel h ALA 84 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oel h ALA 84 Cb 0.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1oel h ALA 84 CO -0.01 -0.44 -0.41 0.00 0.00 0.00 0.00 179.25 178.39 1oel n ALA 85 N -2.58 3.39 -0.90 0.00 0.00 0.44 -4.97 120.51 115.88 1oel n ALA 85 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1oel n ALA 85 Cb 0.26 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1oel n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oel n GLY 86 N 1.34 0.53 0.00 0.00 0.00 0.21 -4.76 105.19 102.51 1oel n GLY 86 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1oel n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oel n ASP 87 N 0.30 0.00 0.00 1.61 2.03 -1.18 -4.94 116.55 114.38 1oel n ASP 87 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1oel n ASP 87 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1oel n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oel n GLY 88 N -0.01 2.01 0.25 0.27 0.00 -1.26 -3.34 105.19 103.11 1oel n GLY 88 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1oel n GLY 88 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1oel h THR 89 N 0.00 0.45 -0.66 2.61 2.02 -1.89 0.34 112.91 115.79 1oel h THR 89 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1oel h THR 89 Cb 0.00 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1oel h THR 89 CO 0.00 0.00 0.08 0.74 0.37 0.00 0.00 175.52 176.71 1oel h THR 90 N -0.24 1.26 -0.58 3.16 2.02 -1.91 -0.31 112.91 116.32 1oel h THR 90 Ca 0.12 -1.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.14 1oel h THR 90 Cb 0.42 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1oel h THR 90 CO -0.33 0.40 0.02 0.74 0.37 0.00 0.00 175.52 176.72 1oel h THR 91 N 1.03 1.26 -0.93 3.16 2.02 -1.91 -0.42 112.91 117.12 1oel h THR 91 Ca 0.20 -1.10 0.02 0.00 0.77 0.00 0.00 66.41 66.30 1oel h THR 91 Cb 0.47 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1oel h THR 91 CO 0.02 0.40 0.61 0.00 0.37 0.00 0.00 175.52 176.91 1oel h ALA 92 N 0.98 1.20 -0.27 6.16 0.00 0.08 0.09 119.26 127.50 1oel h ALA 92 Ca 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1oel h ALA 92 Cb 0.52 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1oel h ALA 92 CO 0.03 0.52 -0.02 1.15 0.00 0.00 0.00 179.25 180.93 1oel h THR 93 N 1.21 1.27 -0.28 0.00 2.02 -0.69 0.71 112.91 117.15 1oel h THR 93 Ca 0.35 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1oel h THR 93 Cb -0.07 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1oel h THR 93 CO -0.10 0.31 0.18 0.58 0.37 0.00 0.00 175.52 176.86 1oel h VAL 94 N 0.26 1.09 0.07 3.16 2.07 -0.63 -0.20 116.25 122.07 1oel h VAL 94 Ca 0.07 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1oel h VAL 94 Cb 0.46 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1oel h VAL 94 CO 0.02 0.09 -0.03 -0.07 0.02 0.00 0.00 177.57 177.59 1oel h LEU 95 N 0.37 -0.08 -0.41 2.57 3.38 -0.90 -2.09 115.31 118.16 1oel h LEU 95 Ca 0.10 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1oel h LEU 95 Cb -0.01 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 1oel h LEU 95 CO -0.02 0.07 -0.09 0.00 0.09 0.00 0.00 178.44 178.49 1oel h ALA 96 N 0.70 0.28 -0.95 1.53 0.00 -0.70 0.17 119.26 120.29 1oel h ALA 96 Ca -0.01 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1oel h ALA 96 Cb 0.19 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1oel h ALA 96 CO 0.02 -0.45 0.61 0.37 0.00 0.00 0.00 179.25 179.80 1oel h GLN 97 N 0.01 1.05 -0.02 0.00 4.15 -0.89 0.23 115.11 119.64 1oel h GLN 97 Ca 0.20 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 1oel h GLN 97 Cb 0.30 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 1oel h GLN 97 CO -0.41 0.69 -0.00 0.00 -1.93 0.00 0.00 178.83 177.18 1oel h ALA 98 N 1.49 0.03 -0.36 3.38 0.00 -0.08 -0.57 119.26 123.15 1oel h ALA 98 Ca 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1oel h ALA 98 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1oel h ALA 98 CO -0.16 -0.29 0.12 0.82 0.00 0.00 0.00 179.25 179.74 1oel h ILE 99 N -0.30 1.20 -0.72 0.00 2.04 -0.58 -2.76 117.51 116.39 1oel h ILE 99 Ca 0.01 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 1oel h ILE 99 Cb 0.36 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1oel h ILE 99 CO 0.00 0.23 0.19 0.40 0.00 0.00 0.00 178.15 178.97 1oel h ILE 100 N 0.43 1.26 0.14 -0.67 2.04 -0.96 0.24 117.51 119.99 1oel h ILE 100 Ca 0.12 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1oel h ILE 100 Cb 0.23 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1oel h ILE 100 CO -0.01 0.37 -0.07 0.74 0.00 0.00 0.00 178.15 179.19 1oel h THR 101 N 1.09 0.88 0.01 -0.27 2.02 -0.95 -1.81 112.91 113.89 1oel h THR 101 Ca 0.23 -0.10 -0.20 0.00 0.77 0.00 0.00 66.41 67.11 1oel h THR 101 Cb 0.35 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1oel h THR 101 CO -0.00 0.02 -0.93 -0.33 0.37 0.00 0.00 175.52 174.65 1oel h GLU 102 N -0.24 0.05 0.55 6.66 4.39 -1.45 -3.05 114.58 121.49 1oel h GLU 102 Ca -0.02 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1oel h GLU 102 Cb 0.18 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1oel h GLU 102 CO 0.03 0.94 -0.26 0.78 -1.16 0.00 0.00 179.01 179.34 1oel h GLY 103 N 2.49 -0.77 1.86 -3.84 0.00 -0.40 -2.46 103.07 99.95 1oel h GLY 103 Ca -0.02 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.60 1oel h GLY 103 CO 0.13 -0.28 0.06 1.41 0.00 0.00 0.00 176.54 177.86 1oel h LEU 104 N -0.74 0.05 -0.44 3.11 3.38 -1.42 -0.22 115.31 119.03 1oel h LEU 104 Ca -0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1oel h LEU 104 Cb 0.57 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1oel h LEU 104 CO 0.12 0.04 0.19 0.11 0.09 0.00 0.00 178.44 178.99 1oel h LYS 105 N 0.06 0.65 -0.43 1.13 1.57 -1.37 0.64 116.57 118.84 1oel h LYS 105 Ca 0.04 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1oel h LYS 105 Cb 0.08 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1oel h LYS 105 CO -0.00 0.59 0.04 0.00 -0.57 0.00 0.00 179.45 179.50 1oel h ALA 106 N 1.03 0.57 -0.27 3.86 0.00 -0.80 -0.38 119.26 123.28 1oel h ALA 106 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1oel h ALA 106 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1oel h ALA 106 CO -0.01 0.32 0.10 0.28 0.00 0.00 0.00 179.25 179.93 1oel h VAL 107 N 0.57 0.94 0.00 0.00 2.07 -0.77 0.06 116.25 119.13 1oel h VAL 107 Ca 0.13 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1oel h VAL 107 Cb 0.42 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1oel h VAL 107 CO 0.01 0.04 -0.01 0.00 0.02 0.00 0.00 177.57 177.63 1oel h ALA 108 N 1.16 1.03 -0.00 1.67 0.00 -0.66 0.16 119.26 122.62 1oel h ALA 108 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oel h ALA 108 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1oel h ALA 108 CO -0.12 0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.15 1oel n ALA 109 N -2.10 2.67 -0.14 0.00 0.00 -0.09 -4.88 120.51 115.97 1oel n ALA 109 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1oel n ALA 109 Cb 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1oel n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oel n GLY 110 N 1.04 0.86 3.83 0.00 0.00 0.56 -5.05 105.19 106.42 1oel n GLY 110 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1oel n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oel s MET 111 N -0.86 3.93 -0.23 1.61 1.00 -0.62 -4.97 119.30 119.16 1oel s MET 111 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 55.69 56.44 1oel s MET 111 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 34.83 32.68 1oel s MET 111 CO 0.00 -0.28 1.43 1.21 0.00 0.00 0.00 175.02 177.38 1oel s ASN 112 N -2.77 6.61 0.25 3.03 3.84 -1.26 -4.49 114.94 120.14 1oel s ASN 112 Ca 0.61 1.50 -0.03 0.00 0.21 0.00 0.00 52.86 55.15 1oel s ASN 112 Cb -0.11 -2.54 0.49 0.00 -0.55 0.00 0.00 41.25 38.54 1oel s ASN 112 CO 0.27 -1.09 1.72 -0.65 -2.79 0.00 0.00 177.10 174.56 1oel h PRO 113 N 9.67 0.41 -0.34 0.43 0.11 -1.93 -0.03 132.00 140.31 1oel h PRO 113 Ca -0.30 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 1oel h PRO 113 Cb 1.12 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1oel h PRO 113 CO 1.01 0.27 -0.19 0.52 -0.21 0.00 0.00 178.00 179.40 1oel h MET 114 N 0.42 0.63 -0.04 1.05 2.86 -1.90 -1.55 114.93 116.39 1oel h MET 114 Ca 0.43 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1oel h MET 114 Cb 0.68 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1oel h MET 114 CO -0.43 0.79 -0.04 -0.44 1.06 0.00 0.00 176.91 177.84 1oel h ASP 115 N 0.57 0.11 -0.80 1.22 3.32 -1.57 -2.10 116.42 117.16 1oel h ASP 115 Ca 0.09 -0.49 0.17 0.00 0.02 0.00 0.00 57.03 56.82 1oel h ASP 115 Cb 0.64 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 40.05 1oel h ASP 115 CO 0.05 0.58 0.31 -0.07 -1.72 0.00 0.00 179.24 178.38 1oel h LEU 116 N -0.35 0.25 -0.57 1.55 4.07 -0.93 0.06 115.31 119.38 1oel h LEU 116 Ca 0.01 0.13 -0.13 0.00 0.08 0.00 0.00 57.88 57.97 1oel h LEU 116 Cb 0.55 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.39 1oel h LEU 116 CO 0.01 0.05 -0.21 0.50 -1.08 0.00 0.00 178.44 177.71 1oel h LYS 117 N 0.41 0.92 -0.58 1.13 3.64 -1.22 -0.99 116.57 119.88 1oel h LYS 117 Ca 0.46 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1oel h LYS 117 Cb 0.77 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1oel h LYS 117 CO -0.46 1.04 0.32 -0.09 -2.27 0.00 0.00 179.45 177.98 1oel h ARG 118 N 0.80 0.81 -0.12 1.90 2.43 -0.35 0.13 114.38 119.99 1oel h ARG 118 Ca 0.11 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1oel h ARG 118 Cb 0.77 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1oel h ARG 118 CO 0.06 0.62 0.07 0.78 -1.51 0.00 0.00 179.97 179.99 1oel h GLY 119 N 0.78 0.17 0.61 2.80 0.00 -0.85 0.39 103.07 106.97 1oel h GLY 119 Ca 0.20 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.52 1oel h GLY 119 CO -0.03 0.07 0.24 -2.22 0.00 0.00 0.00 176.54 174.60 1oel h ILE 120 N 0.11 0.89 -0.55 2.60 2.04 -0.96 -1.65 117.51 119.98 1oel h ILE 120 Ca 0.04 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1oel h ILE 120 Cb 0.05 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1oel h ILE 120 CO -0.01 0.08 0.17 0.44 0.00 0.00 0.00 178.15 178.83 1oel h ASP 121 N 0.46 0.77 0.16 1.72 3.32 -0.63 -1.91 116.42 120.31 1oel h ASP 121 Ca 0.25 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1oel h ASP 121 Cb 0.21 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1oel h ASP 121 CO -0.21 0.73 -0.08 0.50 -1.72 0.00 0.00 179.24 178.47 1oel h LYS 122 N 0.81 -0.21 -0.96 3.56 3.64 -0.21 -2.20 116.57 121.01 1oel h LYS 122 Ca 0.18 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.75 1oel h LYS 122 Cb 0.24 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.02 1oel h LYS 122 CO -0.01 0.14 0.61 0.00 -2.27 0.00 0.00 179.45 177.92 1oel h ALA 123 N 0.17 1.80 -0.22 5.00 0.00 -1.18 0.28 119.26 125.10 1oel h ALA 123 Ca -0.02 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1oel h ALA 123 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1oel h ALA 123 CO 0.04 -0.11 -0.43 0.28 0.00 0.00 0.00 179.25 179.03 1oel h VAL 124 N 0.71 1.30 0.13 0.00 2.07 -1.26 0.19 116.25 119.39 1oel h VAL 124 Ca 0.52 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1oel h VAL 124 Cb 0.86 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1oel h VAL 124 CO -0.28 0.50 -0.06 0.74 0.02 0.00 0.00 177.57 178.49 1oel h THR 125 N 0.44 0.96 -0.19 2.57 2.02 -0.32 -0.75 112.91 117.65 1oel h THR 125 Ca 0.03 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1oel h THR 125 Cb 0.93 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1oel h THR 125 CO 0.08 0.09 0.08 0.58 0.37 0.00 0.00 175.52 176.72 1oel h VAL 126 N -0.35 1.16 -0.92 3.16 2.07 -1.31 -2.73 116.25 117.32 1oel h VAL 126 Ca -0.02 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.12 1oel h VAL 126 Cb 0.28 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1oel h VAL 126 CO 0.03 0.15 0.57 0.00 0.02 0.00 0.00 177.57 178.34 1oel h ALA 127 N 0.92 1.32 -0.25 1.67 0.00 -0.88 0.68 119.26 122.73 1oel h ALA 127 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1oel h ALA 127 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1oel h ALA 127 CO -0.01 0.26 -0.05 0.28 0.00 0.00 0.00 179.25 179.73 1oel h VAL 128 N 0.98 1.18 -0.30 0.00 2.07 -1.00 0.52 116.25 119.70 1oel h VAL 128 Ca 0.43 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1oel h VAL 128 Cb 0.31 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1oel h VAL 128 CO -0.22 0.25 0.04 -0.33 0.02 0.00 0.00 177.57 177.33 1oel h GLU 129 N 0.37 0.50 -0.70 1.57 5.08 -0.64 -1.91 114.58 118.85 1oel h GLU 129 Ca 0.08 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1oel h GLU 129 Cb 0.33 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1oel h GLU 129 CO 0.01 0.62 0.43 0.93 -1.00 0.00 0.00 179.01 180.00 1oel h GLU 130 N 0.32 0.95 -0.89 2.33 4.39 -0.31 -1.18 114.58 120.19 1oel h GLU 130 Ca 0.09 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1oel h GLU 130 Cb 0.36 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1oel h GLU 130 CO 0.01 0.67 0.48 -0.07 -1.16 0.00 0.00 179.01 178.94 1oel h LEU 131 N 0.95 1.12 -1.14 1.33 3.38 -0.77 -0.17 115.31 120.02 1oel h LEU 131 Ca 0.25 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1oel h LEU 131 Cb -0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1oel h LEU 131 CO -0.05 0.90 0.59 0.50 0.09 0.00 0.00 178.44 180.47 1oel h LYS 132 N 1.25 1.15 -0.24 1.13 3.64 -0.58 -0.27 116.57 122.64 1oel h LYS 132 Ca 0.31 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.44 1oel h LYS 132 Cb 0.04 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1oel h LYS 132 CO -0.05 0.76 -0.58 0.00 -2.27 0.00 0.00 179.45 177.31 1oel h ALA 133 N 1.45 0.52 0.00 5.00 0.00 -0.43 -3.13 119.26 122.67 1oel h ALA 133 Ca 0.33 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1oel h ALA 133 Cb -0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1oel h ALA 133 CO -0.08 0.69 -0.03 1.25 0.00 0.00 0.00 179.25 181.08 1oel h LEU 134 N 0.58 0.00 -9.66 0.00 5.85 -0.42 -3.46 115.31 108.19 1oel h LEU 134 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 1oel h LEU 134 Cb 1.17 0.00 0.08 0.00 0.37 0.00 0.00 40.66 42.28 1oel h LEU 134 CO 0.12 0.03 0.73 -0.24 -0.34 0.00 0.00 178.44 178.75 1oel n SER 135 N -3.13 3.21 -4.55 1.25 2.88 -0.17 -4.86 113.62 108.25 1oel n SER 135 Ca 0.01 1.14 -0.38 0.00 -1.33 0.00 0.00 58.87 58.31 1oel n SER 135 Cb 0.38 -1.49 -0.11 0.00 -0.75 0.00 0.00 64.21 62.24 1oel n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1oel s VAL 136 N 0.05 5.12 0.78 2.46 1.01 0.84 -4.88 120.40 125.80 1oel s VAL 136 Ca 0.67 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 1oel s VAL 136 Cb -0.59 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.38 1oel s VAL 136 CO 0.48 0.21 1.20 -2.16 0.00 0.00 0.00 175.10 174.82 1oel s PRO 137 N 1.72 1.80 -0.41 2.72 0.04 -1.26 -0.74 135.00 138.87 1oel s PRO 137 Ca 0.07 1.71 0.03 0.00 0.04 0.00 0.00 61.00 62.85 1oel s PRO 137 Cb -0.16 -1.80 0.16 0.00 0.04 0.00 0.00 34.50 32.74 1oel s PRO 137 CO 0.10 -2.08 0.31 0.00 0.04 0.00 0.00 177.00 175.37 1oel n SER 139 N 3.13 0.68 -4.73 0.00 3.41 -1.26 -4.04 113.62 110.82 1oel n SER 139 Ca 0.24 0.10 -0.38 0.00 -0.26 0.00 0.00 58.87 58.57 1oel n SER 139 Cb 0.44 -0.24 0.06 0.00 -0.26 0.00 0.00 64.21 64.21 1oel n SER 139 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1oel n ASP 140 N -3.38 2.26 0.19 4.04 5.75 -1.26 -4.68 116.55 119.47 1oel n ASP 140 Ca -0.06 0.89 0.18 0.00 -0.01 0.00 0.00 54.79 55.79 1oel n ASP 140 Cb 0.37 -1.56 0.81 0.00 -1.03 0.00 0.00 41.12 39.72 1oel n ASP 140 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1oel h SER 141 N 0.89 0.00 -0.18 -1.12 0.02 -1.96 0.14 113.55 111.35 1oel h SER 141 Ca -0.51 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.37 1oel h SER 141 Cb 1.33 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1oel h SER 141 CO 0.55 0.00 -0.16 0.11 -1.14 0.00 0.00 176.83 176.18 1oel h LYS 142 N 0.00 0.42 0.01 3.45 6.56 -1.99 -2.14 116.57 122.88 1oel h LYS 142 Ca 0.11 -0.22 -0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1oel h LYS 142 Cb 0.74 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 1oel h LYS 142 CO -0.00 0.78 -0.01 0.00 -2.06 0.00 0.00 179.45 178.16 1oel h ALA 143 N 0.63 -0.02 -0.73 3.86 0.00 -1.14 -1.34 119.26 120.53 1oel h ALA 143 Ca 0.03 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.96 1oel h ALA 143 Cb 0.69 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 1oel h ALA 143 CO 0.04 -0.39 0.23 0.82 0.00 0.00 0.00 179.25 179.95 1oel h ILE 144 N -0.26 0.60 -0.39 0.00 2.04 -1.15 -0.03 117.51 118.31 1oel h ILE 144 Ca -0.00 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1oel h ILE 144 Cb 0.25 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1oel h ILE 144 CO 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 178.15 178.12 1oel h ALA 145 N 1.56 0.54 -0.58 1.87 0.00 -1.19 -0.65 119.26 120.82 1oel h ALA 145 Ca 0.40 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1oel h ALA 145 Cb 0.65 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1oel h ALA 145 CO -0.45 0.41 0.37 1.96 0.00 0.00 0.00 179.25 181.54 1oel h GLN 146 N 0.57 0.73 -0.39 0.00 4.20 0.02 0.84 115.11 121.06 1oel h GLN 146 Ca 0.10 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1oel h GLN 146 Cb 0.61 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1oel h GLN 146 CO 0.04 0.48 0.02 0.28 -0.67 0.00 0.00 178.83 178.98 1oel h VAL 147 N 0.75 1.25 -0.21 -0.54 2.07 -1.00 -1.71 116.25 116.87 1oel h VAL 147 Ca 0.22 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1oel h VAL 147 Cb -0.04 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1oel h VAL 147 CO -0.07 0.32 0.02 1.23 0.02 0.00 0.00 177.57 179.09 1oel h GLY 148 N 0.51 0.21 1.10 2.17 0.00 -0.48 -0.04 103.07 106.55 1oel h GLY 148 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 1oel h GLY 148 CO 0.02 -0.02 -0.10 -0.91 0.00 0.00 0.00 176.54 175.52 1oel h THR 149 N 0.09 1.27 -0.51 4.70 1.35 -0.83 -0.12 112.91 118.87 1oel h THR 149 Ca 0.10 -1.26 0.07 0.00 -0.55 0.00 0.00 66.41 64.76 1oel h THR 149 Cb 0.11 0.95 -0.06 0.00 -1.73 0.00 0.00 68.15 67.42 1oel h THR 149 CO -0.14 0.45 0.18 0.40 -0.25 0.00 0.00 175.52 176.15 1oel h ILE 150 N 0.92 0.82 -0.19 6.82 2.04 -0.85 1.05 117.51 128.12 1oel h ILE 150 Ca 0.14 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 1oel h ILE 150 Cb 0.67 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1oel h ILE 150 CO 0.05 0.06 -0.25 0.28 0.00 0.00 0.00 178.15 178.30 1oel h SER 151 N 0.35 0.34 -0.41 1.72 0.02 -0.69 -2.61 113.55 112.27 1oel h SER 151 Ca 0.25 -0.11 -0.22 0.00 -0.84 0.00 0.00 61.79 60.86 1oel h SER 151 Cb 0.27 -0.09 -0.13 0.00 0.14 0.00 0.00 62.40 62.59 1oel h SER 151 CO -0.25 0.60 0.29 0.00 -1.14 0.00 0.00 176.83 176.32 1oel n ALA 152 N -2.48 3.94 -3.60 3.77 0.00 -0.09 -4.63 120.51 117.42 1oel n ALA 152 Ca -0.01 -1.23 -0.21 0.00 0.00 0.00 0.00 53.44 51.99 1oel n ALA 152 Cb 0.38 -1.20 0.06 0.00 0.00 0.00 0.00 19.45 18.69 1oel n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oel n ASN 153 N -0.10 -3.16 -2.14 0.00 2.85 -0.98 -2.49 115.26 109.23 1oel n ASN 153 Ca 0.25 -0.67 -0.15 0.00 -0.11 0.00 0.00 54.58 53.89 1oel n ASN 153 Cb 0.94 -4.67 0.02 0.00 1.24 0.00 0.00 39.78 37.31 1oel n ASN 153 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1oel n SER 154 N -3.05 -4.72 -4.41 1.20 7.64 0.35 -4.98 113.62 105.66 1oel n SER 154 Ca -0.18 -0.19 -0.44 0.00 1.01 0.00 0.00 58.87 59.06 1oel n SER 154 Cb 0.63 -3.59 -0.05 0.00 -1.01 0.00 0.00 64.21 60.19 1oel n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1oel s ASP 155 N -2.79 6.20 0.44 6.43 -1.08 -1.04 -4.93 116.67 119.90 1oel s ASP 155 Ca 0.20 -1.20 0.17 0.00 -0.52 0.00 0.00 52.55 51.20 1oel s ASP 155 Cb -0.09 -2.29 1.09 0.00 -1.46 0.00 0.00 42.92 40.17 1oel s ASP 155 CO 0.25 -1.00 1.92 1.05 0.52 0.00 0.00 175.17 177.91 1oel h GLU 156 N 9.08 0.37 -0.48 4.34 -0.00 -1.91 -1.92 114.58 124.06 1oel h GLU 156 Ca -0.29 -0.02 -0.07 0.00 -0.00 0.00 0.00 59.36 58.99 1oel h GLU 156 Cb 1.09 -0.08 -0.02 0.00 -0.00 0.00 0.00 28.75 29.74 1oel h GLU 156 CO 1.03 0.24 0.04 1.15 -0.00 0.00 0.00 179.01 181.47 1oel h THR 157 N 0.38 1.26 -0.42 -1.06 2.02 -1.99 -1.94 112.91 111.15 1oel h THR 157 Ca 0.37 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 1oel h THR 157 Cb 0.91 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1oel h THR 157 CO -0.11 0.35 0.07 0.58 0.37 0.00 0.00 175.52 176.77 1oel h VAL 158 N 0.68 1.24 -0.65 3.16 2.07 -1.72 -0.84 116.25 120.19 1oel h VAL 158 Ca 0.14 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1oel h VAL 158 Cb 0.45 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1oel h VAL 158 CO 0.02 0.31 0.39 1.23 0.02 0.00 0.00 177.57 179.53 1oel h GLY 159 N 0.56 0.94 0.83 2.17 0.00 -1.44 -1.26 103.07 104.86 1oel h GLY 159 Ca 0.13 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1oel h GLY 159 CO 0.01 0.22 -0.03 0.50 0.00 0.00 0.00 176.54 177.24 1oel h LYS 160 N 0.75 -0.03 -0.11 4.80 1.57 -1.06 -1.03 116.57 121.47 1oel h LYS 160 Ca 0.27 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.10 1oel h LYS 160 Cb 0.08 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1oel h LYS 160 CO -0.13 -0.02 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.36 1oel h LEU 161 N -0.03 -0.92 0.19 2.94 3.38 -0.64 0.21 115.31 120.45 1oel h LEU 161 Ca 0.04 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1oel h LEU 161 Cb 0.08 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1oel h LEU 161 CO -0.09 -0.34 -0.31 0.40 0.09 0.00 0.00 178.44 178.19 1oel h ILE 162 N -0.38 0.34 -0.90 1.22 1.08 -1.02 0.81 117.51 118.65 1oel h ILE 162 Ca 0.09 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.66 1oel h ILE 162 Cb 0.52 0.34 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 1oel h ILE 162 CO -0.33 0.00 0.55 0.00 -0.69 0.00 0.00 178.15 177.68 1oel h ALA 163 N 0.05 1.30 -0.15 1.87 0.00 -0.88 0.16 119.26 121.61 1oel h ALA 163 Ca 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1oel h ALA 163 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oel h ALA 163 CO -0.14 0.20 0.02 0.93 0.00 0.00 0.00 179.25 180.26 1oel h GLU 164 N 0.92 0.25 -0.16 0.00 5.08 -0.06 -0.50 114.58 120.11 1oel h GLU 164 Ca 0.43 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1oel h GLU 164 Cb 0.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1oel h GLU 164 CO -0.24 0.43 0.10 0.00 -1.00 0.00 0.00 179.01 178.31 1oel h ALA 165 N 0.80 0.20 -0.59 3.43 0.00 -0.18 0.54 119.26 123.46 1oel h ALA 165 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1oel h ALA 165 Cb 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1oel h ALA 165 CO 0.00 -0.30 0.24 0.52 0.00 0.00 0.00 179.25 179.72 1oel h MET 166 N 0.19 0.86 -0.30 0.00 2.86 -0.68 -1.05 114.93 116.80 1oel h MET 166 Ca 0.06 -0.13 -0.16 0.00 -2.06 0.00 0.00 59.70 57.40 1oel h MET 166 Cb 0.01 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1oel h MET 166 CO -0.01 0.70 -0.45 0.22 1.06 0.00 0.00 176.91 178.43 1oel h ASP 167 N 0.85 0.86 0.59 1.22 3.58 -0.69 1.03 116.42 123.86 1oel h ASP 167 Ca 0.20 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1oel h ASP 167 Cb 0.16 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1oel h ASP 167 CO -0.02 1.18 0.00 1.17 -2.88 0.00 0.00 179.24 178.69 1oel n LYS 168 N -4.02 0.35 0.00 0.28 4.81 0.15 -4.01 118.16 115.71 1oel n LYS 168 Ca -0.03 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1oel n LYS 168 Cb 0.57 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.12 1oel n LYS 168 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1oel n VAL 169 N -1.32 0.00 0.00 3.15 3.14 -0.45 -4.98 118.33 117.87 1oel n VAL 169 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1oel n VAL 169 Cb 0.24 1.10 0.00 0.00 -1.06 0.00 0.00 33.84 34.12 1oel n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1oel n GLY 170 N 0.00 0.24 0.25 7.55 0.00 0.35 -3.82 105.19 109.76 1oel n GLY 170 Ca 0.00 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 44.56 1oel n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oel h LYS 171 N 0.00 0.00 -0.26 1.61 1.57 -1.93 -2.18 116.57 115.37 1oel h LYS 171 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oel h LYS 171 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1oel h LYS 171 CO 0.00 0.16 0.00 0.39 -0.57 0.00 0.00 179.45 179.43 1oel n GLU 172 N -3.54 2.86 -2.02 3.15 -0.58 -1.26 -4.95 120.64 114.31 1oel n GLU 172 Ca -0.01 -2.71 -0.29 0.00 -0.42 0.00 0.00 57.16 53.73 1oel n GLU 172 Cb 0.31 -1.75 0.06 0.00 -0.57 0.00 0.00 31.44 29.49 1oel n GLU 172 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1oel s GLY 173 N -1.83 1.62 -0.19 0.62 0.00 -0.82 -5.03 107.32 101.69 1oel s GLY 173 Ca 0.39 -0.58 -0.22 0.00 0.00 0.00 0.00 44.72 44.31 1oel s GLY 173 CO 0.10 -0.18 0.68 0.54 0.00 0.00 0.00 173.10 174.23 1oel s VAL 174 N -3.36 4.99 -0.06 1.40 0.11 -1.26 -4.97 120.40 117.25 1oel s VAL 174 Ca 0.59 1.29 0.04 0.00 -2.93 0.00 0.00 61.98 60.97 1oel s VAL 174 Cb -0.11 -3.99 0.00 0.00 -1.53 0.00 0.00 36.38 30.75 1oel s VAL 174 CO 0.49 0.09 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.55 1oel s ILE 175 N 1.94 1.49 0.31 7.04 1.01 -1.26 -0.80 121.20 130.94 1oel s ILE 175 Ca 0.31 -0.72 0.10 0.00 0.00 0.00 0.00 60.65 60.34 1oel s ILE 175 Cb -0.16 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 1oel s ILE 175 CO 0.11 0.43 -0.10 0.42 0.00 0.00 0.00 174.94 175.80 1oel s THR 176 N 0.30 2.54 -0.08 2.92 -4.23 0.71 -4.94 115.64 112.84 1oel s THR 176 Ca -0.10 -2.20 0.03 0.00 -1.18 0.00 0.00 61.69 58.24 1oel s THR 176 Cb -0.14 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.13 1oel s THR 176 CO 0.04 -0.29 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.97 1oel s VAL 177 N -2.52 1.55 0.28 2.29 1.01 -1.26 -0.65 120.40 121.10 1oel s VAL 177 Ca 0.32 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1oel s VAL 177 Cb -0.02 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1oel s VAL 177 CO 0.17 0.45 0.09 -1.61 0.00 0.00 0.00 175.10 174.19 1oel s GLU 178 N 0.53 1.50 0.39 2.72 2.02 0.21 -4.93 118.70 121.14 1oel s GLU 178 Ca -0.16 -1.82 -0.26 0.00 0.02 0.00 0.00 54.97 52.75 1oel s GLU 178 Cb -0.17 -0.45 -0.09 0.00 0.10 0.00 0.00 34.13 33.53 1oel s GLU 178 CO 0.06 -0.27 1.19 -0.51 0.02 0.00 0.00 175.26 175.75 1oel s ASP 179 N -3.37 6.53 0.70 -0.19 1.01 -1.26 -1.53 116.67 118.55 1oel s ASP 179 Ca 0.37 2.39 -0.11 0.00 0.71 0.00 0.00 52.55 55.92 1oel s ASP 179 Cb 0.08 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.41 1oel s ASP 179 CO 0.14 -0.68 1.08 -0.83 0.21 0.00 0.00 175.17 175.10 1oel s GLY 180 N -1.06 1.62 0.00 0.21 0.00 0.08 -4.46 107.32 103.71 1oel s GLY 180 Ca 0.56 -0.41 0.24 0.00 0.00 0.00 0.00 44.72 45.12 1oel s GLY 180 CO 0.40 -0.04 1.28 -1.30 0.00 0.00 0.00 173.10 173.44 1oel n THR 181 N -2.98 0.00 0.00 0.90 -2.24 -1.26 -4.91 114.28 103.78 1oel n THR 181 Ca 0.07 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1oel n THR 181 Cb 0.57 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1oel n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oel n GLY 182 N 1.39 1.66 0.11 3.38 0.00 -1.26 -5.04 105.19 105.42 1oel n GLY 182 Ca 0.10 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1oel n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1oel h LEU 183 N 0.00 0.35 -9.92 0.99 5.85 -1.88 0.83 115.31 111.53 1oel h LEU 183 Ca 0.00 -0.88 -0.49 0.00 0.84 0.00 0.00 57.88 57.36 1oel h LEU 183 Cb 0.00 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 40.93 1oel h LEU 183 CO 0.00 1.48 0.42 -1.10 -0.34 0.00 0.00 178.44 178.90 1oel s GLN 184 N -2.43 4.31 0.45 1.25 -1.52 -1.26 -2.06 119.66 118.40 1oel s GLN 184 Ca -0.18 1.57 -0.19 0.00 -1.95 0.00 0.00 55.36 54.61 1oel s GLN 184 Cb 0.03 -2.72 -0.10 0.00 -0.22 0.00 0.00 33.01 30.00 1oel s GLN 184 CO 0.77 -0.02 0.94 -0.51 -0.25 0.00 0.00 175.29 176.22 1oel s ASP 185 N -1.40 6.81 0.10 5.90 1.01 -1.26 -3.78 116.67 124.06 1oel s ASP 185 Ca 0.54 1.61 0.06 0.00 0.71 0.00 0.00 52.55 55.47 1oel s ASP 185 Cb -0.24 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 1oel s ASP 185 CO 0.31 -0.43 -0.15 -1.61 0.21 0.00 0.00 175.17 173.50 1oel s GLU 186 N -3.48 0.94 -0.14 8.23 0.41 -0.18 -4.93 118.70 119.55 1oel s GLU 186 Ca 0.60 -1.10 -0.05 0.00 -0.41 0.00 0.00 54.97 54.01 1oel s GLU 186 Cb -0.09 -0.91 0.06 0.00 -1.78 0.00 0.00 34.13 31.41 1oel s GLU 186 CO 0.20 0.19 0.29 -1.17 -0.49 0.00 0.00 175.26 174.28 1oel s LEU 187 N -2.08 -0.20 -0.15 1.80 2.96 -1.26 -0.13 118.68 119.63 1oel s LEU 187 Ca 0.04 0.65 -0.07 0.00 -0.22 0.00 0.00 54.13 54.52 1oel s LEU 187 Cb -0.08 0.83 0.06 0.00 0.50 0.00 0.00 46.19 47.50 1oel s LEU 187 CO 0.03 -0.22 0.35 1.51 -1.32 0.00 0.00 176.35 176.70 1oel s ASP 188 N 2.17 -0.35 0.22 3.68 -4.77 -0.82 -4.98 116.67 111.82 1oel s ASP 188 Ca -0.02 0.77 -0.30 0.00 -3.30 0.00 0.00 52.55 49.70 1oel s ASP 188 Cb -0.11 0.71 -0.08 0.00 -1.09 0.00 0.00 42.92 42.34 1oel s ASP 188 CO -0.09 -0.19 1.11 -0.69 0.70 0.00 0.00 175.17 176.01 1oel s VAL 189 N 1.55 3.67 0.13 2.11 1.01 -1.26 -1.10 120.40 126.50 1oel s VAL 189 Ca -0.08 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.44 1oel s VAL 189 Cb -0.10 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1oel s VAL 189 CO -0.11 0.30 -0.02 0.54 0.00 0.00 0.00 175.10 175.81 1oel s VAL 190 N -0.60 0.60 -0.17 2.92 0.11 0.18 -4.92 120.40 118.52 1oel s VAL 190 Ca 0.48 -1.95 -0.29 0.00 -2.93 0.00 0.00 61.98 57.29 1oel s VAL 190 Cb -0.31 -1.92 -0.04 0.00 -1.53 0.00 0.00 36.38 32.59 1oel s VAL 190 CO 0.38 -0.65 1.76 -0.70 -3.33 0.00 0.00 175.10 172.56 1oel s GLU 191 N -3.90 3.76 0.16 1.54 2.56 -1.26 -0.15 118.70 121.41 1oel s GLU 191 Ca 0.18 1.88 -0.09 0.00 0.00 0.00 0.00 54.97 56.95 1oel s GLU 191 Cb 0.06 -4.11 0.03 0.00 2.00 0.00 0.00 34.13 32.12 1oel s GLU 191 CO -0.00 -1.35 0.44 0.41 -0.56 0.00 0.00 175.26 174.19 1oel n GLY 192 N 4.79 1.30 3.53 -1.50 0.00 -1.26 -0.48 105.19 111.57 1oel n GLY 192 Ca 0.21 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1oel n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oel s MET 193 N -2.04 1.02 -0.11 1.61 1.75 0.66 -4.06 119.30 118.13 1oel s MET 193 Ca 0.09 -0.42 -0.07 0.00 -1.25 0.00 0.00 55.69 54.05 1oel s MET 193 Cb -0.02 0.45 0.04 0.00 2.84 0.00 0.00 34.83 38.14 1oel s MET 193 CO 0.05 -0.45 0.28 -1.14 -0.65 0.00 0.00 175.02 173.10 1oel s GLN 194 N -3.34 0.26 0.08 4.11 0.74 -1.26 0.40 119.66 120.65 1oel s GLN 194 Ca 0.05 0.52 0.04 0.00 0.05 0.00 0.00 55.36 56.03 1oel s GLN 194 Cb -0.01 -0.03 -0.03 0.00 1.10 0.00 0.00 33.01 34.03 1oel s GLN 194 CO -0.08 -0.13 -0.12 -0.59 -0.55 0.00 0.00 175.29 173.82 1oel s PHE 195 N 0.98 1.08 -1.29 1.67 -0.71 -0.16 -4.99 117.98 114.56 1oel s PHE 195 Ca -0.07 -0.52 -0.18 0.00 -1.04 0.00 0.00 56.93 55.12 1oel s PHE 195 Cb -0.08 -0.61 0.03 0.00 -1.21 0.00 0.00 43.02 41.16 1oel s PHE 195 CO -0.07 0.02 1.85 -0.25 -1.34 0.00 0.00 175.22 175.43 1oel n ASP 196 N 1.08 4.41 -3.65 1.98 8.00 -1.26 -1.08 116.55 126.03 1oel n ASP 196 Ca -0.20 -2.87 -0.11 0.00 0.71 0.00 0.00 54.79 52.32 1oel n ASP 196 Cb 0.55 -1.71 -0.12 0.00 -0.02 0.00 0.00 41.12 39.82 1oel n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1oel s ARG 197 N 4.45 0.22 0.51 -1.24 1.81 -1.06 -4.81 118.95 118.83 1oel s ARG 197 Ca 0.55 0.86 0.04 0.00 -1.72 0.00 0.00 55.73 55.46 1oel s ARG 197 Cb 0.05 0.10 0.09 0.00 -0.45 0.00 0.00 34.95 34.74 1oel s ARG 197 CO 0.07 -0.28 0.70 0.41 -0.68 0.00 0.00 175.30 175.51 1oel n GLY 198 N 5.37 1.32 3.76 -3.53 0.00 -1.25 -1.71 105.19 109.15 1oel n GLY 198 Ca -0.07 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 1oel n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1oel s TYR 199 N -2.05 2.70 0.16 1.61 -0.85 -0.40 -4.43 117.35 114.09 1oel s TYR 199 Ca 0.49 1.43 -0.08 0.00 -0.52 0.00 0.00 57.07 58.40 1oel s TYR 199 Cb -0.03 -3.63 0.02 0.00 0.38 0.00 0.00 41.96 38.70 1oel s TYR 199 CO 0.32 -2.15 1.47 -0.07 -1.52 0.00 0.00 175.55 173.61 1oel h LEU 200 N 2.22 0.83 -8.32 -3.49 3.38 -1.53 -3.43 115.31 104.97 1oel h LEU 200 Ca -0.50 -0.42 -0.65 0.00 0.09 0.00 0.00 57.88 56.40 1oel h LEU 200 Cb 1.26 -0.24 -0.32 0.00 0.09 0.00 0.00 40.66 41.45 1oel h LEU 200 CO 0.61 1.18 -0.87 -0.55 0.09 0.00 0.00 178.44 178.90 1oel s SER 201 N -6.91 2.83 0.62 -0.43 0.15 -1.26 -4.99 113.70 103.71 1oel s SER 201 Ca -0.09 -0.50 0.38 0.00 0.70 0.00 0.00 55.95 56.44 1oel s SER 201 Cb 0.11 -1.12 2.04 0.00 -1.71 0.00 0.00 66.02 65.34 1oel s SER 201 CO 0.87 0.16 2.26 -0.65 1.20 0.00 0.00 173.24 177.08 1oel h PRO 202 N 6.54 0.00 0.00 5.44 0.11 -2.01 -1.79 132.00 140.28 1oel h PRO 202 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1oel h PRO 202 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1oel h PRO 202 CO 0.47 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 178.94 1oel n TYR 203 N -3.29 0.00 1.09 0.65 4.02 -1.26 -1.99 117.16 116.38 1oel n TYR 203 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 1oel n TYR 203 Cb 0.13 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.65 1oel n TYR 203 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1oel n PHE 204 N -0.69 0.00 -1.62 -0.72 3.72 -0.67 -4.95 117.46 112.52 1oel n PHE 204 Ca 0.06 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 56.96 1oel n PHE 204 Cb 0.03 -0.12 -0.05 0.00 -0.94 0.00 0.00 39.48 38.39 1oel n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1oel n ILE 205 N -0.92 0.01 -2.81 4.37 2.08 -0.84 -4.79 119.36 116.45 1oel n ILE 205 Ca 0.08 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.39 1oel n ILE 205 Cb 0.36 -1.09 0.00 0.00 -0.75 0.00 0.00 39.64 38.16 1oel n ILE 205 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1oel n ASN 206 N 2.92 0.11 -0.33 4.38 2.85 -0.92 -4.99 115.26 119.28 1oel n ASN 206 Ca 0.18 -0.75 0.20 0.00 -0.11 0.00 0.00 54.58 54.10 1oel n ASN 206 Cb 0.23 0.00 0.40 0.00 1.24 0.00 0.00 39.78 41.64 1oel n ASN 206 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1oel h LYS 207 N 0.00 0.05 -5.74 1.20 6.56 -1.91 -3.39 116.57 113.34 1oel h LYS 207 Ca 0.00 -0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 59.03 1oel h LYS 207 Cb 0.00 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 1oel h LYS 207 CO 0.00 0.04 1.56 -0.35 -2.06 0.00 0.00 179.45 178.63 1oel n PRO 208 N -5.35 1.19 0.28 3.15 -0.04 -1.26 -4.77 135.00 128.20 1oel n PRO 208 Ca 0.28 0.21 0.18 0.00 -0.04 0.00 0.00 63.50 64.14 1oel n PRO 208 Cb 0.93 -2.95 0.98 0.00 -0.04 0.00 0.00 33.50 32.42 1oel n PRO 208 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1oel h GLU 209 N 15.84 0.00 0.00 0.54 3.07 -1.88 -2.88 114.58 129.26 1oel h GLU 209 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1oel h GLU 209 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 1oel h GLU 209 CO 1.09 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 178.95 1oel n THR 210 N -2.78 0.00 -2.20 1.13 -2.24 -1.26 -4.75 114.28 102.19 1oel n THR 210 Ca -0.02 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 1oel n THR 210 Cb 0.08 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1oel n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oel n GLY 211 N -0.35 0.55 3.51 3.38 0.00 -1.09 -5.05 105.19 106.13 1oel n GLY 211 Ca 0.02 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1oel n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oel s ALA 212 N -2.38 2.96 -0.04 4.61 0.00 -1.21 -4.28 121.76 121.43 1oel s ALA 212 Ca 0.01 -1.19 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 1oel s ALA 212 Cb -0.00 0.83 0.03 0.00 0.00 0.00 0.00 23.12 23.97 1oel s ALA 212 CO 0.01 -0.37 0.05 0.54 0.00 0.00 0.00 175.76 175.99 1oel s VAL 213 N -3.18 -0.06 -0.12 0.00 0.11 0.10 -2.17 120.40 115.08 1oel s VAL 213 Ca 0.23 0.37 -0.04 0.00 -2.93 0.00 0.00 61.98 59.60 1oel s VAL 213 Cb 0.01 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 1oel s VAL 213 CO 0.16 0.17 0.04 -1.61 -3.33 0.00 0.00 175.10 170.53 1oel s GLU 214 N 1.96 3.35 -0.16 1.54 8.01 -1.26 -1.29 118.70 130.85 1oel s GLU 214 Ca 0.02 -0.34 -0.01 0.00 0.01 0.00 0.00 54.97 54.65 1oel s GLU 214 Cb -0.12 -2.98 0.05 0.00 -4.31 0.00 0.00 34.13 26.77 1oel s GLU 214 CO -0.03 0.59 -0.01 -0.51 0.01 0.00 0.00 175.26 175.30 1oel s LEU 215 N -0.53 1.36 -0.11 1.80 1.43 -0.22 -4.91 118.68 117.50 1oel s LEU 215 Ca 0.10 -0.65 -0.28 0.00 -1.03 0.00 0.00 54.13 52.27 1oel s LEU 215 Cb -0.12 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 1oel s LEU 215 CO 0.02 -0.23 0.92 -1.61 0.23 0.00 0.00 176.35 175.68 1oel s GLU 216 N 1.75 4.40 -1.40 1.70 8.01 -1.26 -1.76 118.70 130.15 1oel s GLU 216 Ca 0.00 1.23 -0.02 0.00 0.01 0.00 0.00 54.97 56.19 1oel s GLU 216 Cb -0.16 -3.53 0.00 0.00 -4.31 0.00 0.00 34.13 26.13 1oel s GLU 216 CO -0.07 -0.25 0.41 0.43 0.01 0.00 0.00 175.26 175.79 1oel n SER 217 N 4.81 -0.59 -4.84 -0.19 7.64 0.07 -4.47 113.62 116.05 1oel n SER 217 Ca 0.06 -1.04 -0.31 0.00 1.01 0.00 0.00 58.87 58.59 1oel n SER 217 Cb 0.49 -2.92 0.03 0.00 -1.01 0.00 0.00 64.21 60.81 1oel n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1oel s PRO 218 N -6.61 3.19 -0.28 1.43 0.04 -1.16 -4.47 135.00 127.14 1oel s PRO 218 Ca 0.04 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 61.82 1oel s PRO 218 Cb -0.02 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1oel s PRO 218 CO 0.90 -0.90 0.34 -0.06 0.04 0.00 0.00 177.00 177.33 1oel s PHE 219 N -3.09 3.24 -0.19 0.56 0.08 0.03 -2.95 117.98 115.65 1oel s PHE 219 Ca 0.57 0.30 -0.22 0.00 0.12 0.00 0.00 56.93 57.70 1oel s PHE 219 Cb -0.13 -2.56 -0.02 0.00 -0.57 0.00 0.00 43.02 39.74 1oel s PHE 219 CO 0.54 -0.25 0.68 0.42 -0.10 0.00 0.00 175.22 176.52 1oel s ILE 220 N 2.02 4.98 -0.32 0.64 -1.09 0.82 -0.59 121.20 127.66 1oel s ILE 220 Ca 0.13 1.31 -0.09 0.00 -2.23 0.00 0.00 60.65 59.77 1oel s ILE 220 Cb -0.16 -4.00 0.01 0.00 -1.58 0.00 0.00 42.46 36.74 1oel s ILE 220 CO 0.10 0.08 0.13 -0.22 -1.23 0.00 0.00 174.94 173.81 1oel s LEU 221 N 2.00 4.19 -0.36 2.97 2.96 0.11 -0.59 118.68 129.95 1oel s LEU 221 Ca 0.31 -0.77 -0.11 0.00 -0.22 0.00 0.00 54.13 53.34 1oel s LEU 221 Cb -0.16 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.60 1oel s LEU 221 CO 0.11 -0.25 0.20 -0.76 -1.32 0.00 0.00 176.35 174.32 1oel s LEU 222 N 1.54 4.59 -0.08 -0.68 1.02 -1.26 -0.46 118.68 123.34 1oel s LEU 222 Ca 0.03 -0.86 -0.02 0.00 0.02 0.00 0.00 54.13 53.30 1oel s LEU 222 Cb -0.18 -2.03 0.04 0.00 0.02 0.00 0.00 46.19 44.04 1oel s LEU 222 CO 0.05 -0.34 0.05 0.00 0.02 0.00 0.00 176.35 176.13 1oel s ALA 223 N 1.58 0.44 -2.00 4.21 0.00 -0.57 -0.61 121.76 124.81 1oel s ALA 223 Ca 0.03 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1oel s ALA 223 Cb -0.19 -0.76 0.06 0.00 0.00 0.00 0.00 23.12 22.23 1oel s ALA 223 CO 0.07 -0.64 1.04 -0.40 0.00 0.00 0.00 175.76 175.83 1oel n ASP 224 N 5.24 0.15 -4.94 0.00 5.75 -1.05 -2.43 116.55 119.26 1oel n ASP 224 Ca -0.05 -1.98 -0.24 0.00 -0.01 0.00 0.00 54.79 52.50 1oel n ASP 224 Cb 0.50 -0.02 0.03 0.00 -1.03 0.00 0.00 41.12 40.60 1oel n ASP 224 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1oel s LYS 225 N -1.96 2.76 -0.41 0.11 2.20 -1.26 -4.25 119.74 116.92 1oel s LYS 225 Ca 0.03 -0.33 -0.16 0.00 -0.36 0.00 0.00 55.97 55.15 1oel s LYS 225 Cb 0.01 -2.37 0.02 0.00 -1.51 0.00 0.00 37.83 33.98 1oel s LYS 225 CO 0.02 -0.68 0.36 0.15 -0.36 0.00 0.00 175.35 174.84 1oel s LYS 226 N -4.88 3.06 -0.51 4.03 1.02 -1.26 -1.98 119.74 119.22 1oel s LYS 226 Ca 0.54 -0.88 -0.22 0.00 0.02 0.00 0.00 55.97 55.44 1oel s LYS 226 Cb -0.10 -3.97 0.04 0.00 -0.52 0.00 0.00 37.83 33.28 1oel s LYS 226 CO 0.42 -0.78 0.78 0.42 -0.92 0.00 0.00 175.35 175.26 1oel s ILE 227 N 1.90 4.64 -0.04 2.17 -1.09 -0.33 -4.83 121.20 123.61 1oel s ILE 227 Ca 0.08 0.01 0.13 0.00 -2.23 0.00 0.00 60.65 58.64 1oel s ILE 227 Cb -0.18 -4.39 -0.20 0.00 -1.58 0.00 0.00 42.46 36.11 1oel s ILE 227 CO 0.12 -0.90 0.24 -1.54 -1.23 0.00 0.00 174.94 171.62 1oel n SER 228 N 6.78 1.90 -4.27 3.58 3.41 -1.26 -0.94 113.62 122.83 1oel n SER 228 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.32 1oel n SER 228 Cb 0.47 1.42 -0.15 0.00 -0.26 0.00 0.00 64.21 65.69 1oel n SER 228 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1oel s ASN 229 N -3.80 2.68 0.33 4.04 3.84 -1.26 -0.03 114.94 120.74 1oel s ASN 229 Ca -0.05 -0.48 0.17 0.00 0.21 0.00 0.00 52.86 52.71 1oel s ASN 229 Cb 0.07 -0.26 0.42 0.00 -0.55 0.00 0.00 41.25 40.94 1oel s ASN 229 CO 0.55 0.24 1.61 0.16 -2.79 0.00 0.00 177.10 176.87 1oel h ILE 230 N 4.44 0.93 -0.61 -5.21 -0.00 -1.91 -3.38 117.51 111.77 1oel h ILE 230 Ca -0.42 -1.87 0.06 0.00 -0.00 0.00 0.00 64.86 62.62 1oel h ILE 230 Cb 1.14 2.15 -0.07 0.00 -0.00 0.00 0.00 36.82 40.04 1oel h ILE 230 CO 0.46 0.45 -0.36 0.54 -0.00 0.00 0.00 178.15 179.23 1oel n ARG 231 N -3.42 -0.27 0.00 0.16 1.74 -1.26 -0.58 116.66 113.02 1oel n ARG 231 Ca 0.00 1.23 0.00 0.00 -0.77 0.00 0.00 57.85 58.32 1oel n ARG 231 Cb 0.61 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1oel n ARG 231 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1oel n GLU 232 N -4.41 0.77 0.00 5.56 -0.00 -1.26 -2.92 120.64 118.38 1oel n GLU 232 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 1oel n GLU 232 Cb 0.16 -1.19 0.00 0.00 -0.00 0.00 0.00 31.44 30.41 1oel n GLU 232 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1oel n MET 233 N -0.20 2.70 -0.24 3.44 1.56 0.25 -2.71 117.12 121.93 1oel n MET 233 Ca 0.00 0.00 0.02 0.00 -0.27 0.00 0.00 57.70 57.45 1oel n MET 233 Cb 0.09 -0.70 0.11 0.00 2.15 0.00 0.00 33.22 34.87 1oel n MET 233 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1oel h LEU 234 N 0.00 -0.48 -0.66 -0.89 3.38 -1.19 -1.48 115.31 114.00 1oel h LEU 234 Ca 0.00 0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.28 1oel h LEU 234 Cb 0.00 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 1oel h LEU 234 CO 0.00 -0.19 0.21 -0.65 0.09 0.00 0.00 178.44 177.90 1oel h PRO 235 N 0.05 0.35 0.31 1.13 0.11 -1.88 0.23 132.00 132.30 1oel h PRO 235 Ca 0.36 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 1oel h PRO 235 Cb 0.59 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1oel h PRO 235 CO -0.67 0.23 -0.15 0.28 -0.21 0.00 0.00 178.00 177.49 1oel h VAL 236 N 0.36 0.70 -0.89 3.15 2.07 -1.48 -1.96 116.25 118.20 1oel h VAL 236 Ca 0.35 -0.06 0.16 0.00 0.82 0.00 0.00 66.70 67.97 1oel h VAL 236 Cb 0.50 0.74 -0.10 0.00 -1.52 0.00 0.00 31.29 30.91 1oel h VAL 236 CO -0.38 0.01 0.47 -0.07 0.02 0.00 0.00 177.57 177.63 1oel h LEU 237 N -0.45 0.57 -0.06 2.57 3.38 -0.74 0.13 115.31 120.72 1oel h LEU 237 Ca -0.04 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1oel h LEU 237 Cb 0.34 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1oel h LEU 237 CO 0.07 0.22 0.03 -0.33 0.09 0.00 0.00 178.44 178.52 1oel h GLU 238 N 0.64 0.08 -0.56 1.13 5.08 -0.74 0.35 114.58 120.56 1oel h GLU 238 Ca 0.50 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.86 1oel h GLU 238 Cb 0.74 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1oel h GLU 238 CO -0.38 0.18 0.35 0.00 -1.00 0.00 0.00 179.01 178.16 1oel h ALA 239 N 0.90 0.72 -0.49 3.43 0.00 -0.40 0.32 119.26 123.74 1oel h ALA 239 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oel h ALA 239 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1oel h ALA 239 CO -0.00 0.09 0.31 0.28 0.00 0.00 0.00 179.25 179.94 1oel h VAL 240 N 0.70 1.14 -0.86 0.00 2.07 -0.65 -2.02 116.25 116.63 1oel h VAL 240 Ca 0.22 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1oel h VAL 240 Cb -0.02 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 1oel h VAL 240 CO -0.08 0.14 0.54 0.00 0.02 0.00 0.00 177.57 178.19 1oel h ALA 241 N 1.16 1.17 -0.01 1.67 0.00 -0.06 0.92 119.26 124.11 1oel h ALA 241 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1oel h ALA 241 Cb -0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1oel h ALA 241 CO -0.04 0.31 -0.06 0.87 0.00 0.00 0.00 179.25 180.34 1oel h LYS 242 N 1.00 0.01 0.00 0.00 1.57 -0.28 -0.31 116.57 118.57 1oel h LYS 242 Ca 0.36 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1oel h LYS 242 Cb 0.12 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1oel h LYS 242 CO -0.16 0.07 -0.14 0.00 -0.57 0.00 0.00 179.45 178.65 1oel h ALA 243 N 1.93 0.92 0.00 3.86 0.00 -0.27 -3.47 119.26 122.23 1oel h ALA 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oel h ALA 243 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1oel h ALA 243 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1oel n GLY 244 N 1.19 1.46 3.82 0.00 0.00 -0.13 -4.97 105.19 106.56 1oel n GLY 244 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1oel n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oel s LYS 245 N -0.13 4.24 1.11 1.61 1.02 -1.24 -5.00 119.74 121.35 1oel s LYS 245 Ca 0.00 0.99 -0.16 0.00 0.02 0.00 0.00 55.97 56.82 1oel s LYS 245 Cb 0.00 -2.48 0.24 0.00 -0.52 0.00 0.00 37.83 35.07 1oel s LYS 245 CO 0.00 0.15 1.12 -1.25 -0.92 0.00 0.00 175.35 174.44 1oel s PRO 246 N -2.72 -0.50 0.02 -1.68 0.04 -1.26 -4.69 135.00 124.21 1oel s PRO 246 Ca 0.54 0.12 0.03 0.00 0.04 0.00 0.00 61.00 61.73 1oel s PRO 246 Cb -0.12 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 1oel s PRO 246 CO 0.18 -3.27 -0.09 -1.17 0.04 0.00 0.00 177.00 172.69 1oel s LEU 247 N -6.70 2.14 -0.17 -3.56 2.96 0.91 -0.79 118.68 113.47 1oel s LEU 247 Ca 0.69 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1oel s LEU 247 Cb -0.13 -0.33 0.02 0.00 0.50 0.00 0.00 46.19 46.25 1oel s LEU 247 CO 0.56 -0.04 -0.17 -0.22 -1.32 0.00 0.00 176.35 175.17 1oel s LEU 248 N -0.92 1.95 -0.35 -0.68 2.96 0.24 -1.16 118.68 120.72 1oel s LEU 248 Ca -0.02 -0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 53.18 1oel s LEU 248 Cb -0.06 -1.34 0.01 0.00 0.50 0.00 0.00 46.19 45.29 1oel s LEU 248 CO 0.00 -0.03 0.20 -0.63 -1.32 0.00 0.00 176.35 174.58 1oel s ILE 249 N 1.38 4.78 -0.48 6.68 1.01 0.11 0.05 121.20 134.73 1oel s ILE 249 Ca 0.05 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 1oel s ILE 249 Cb -0.13 -3.55 0.12 0.00 0.01 0.00 0.00 42.46 38.91 1oel s ILE 249 CO -0.12 -0.10 0.33 -0.63 0.00 0.00 0.00 174.94 174.43 1oel s ILE 250 N 1.62 4.02 0.42 2.92 1.01 0.39 -0.66 121.20 130.91 1oel s ILE 250 Ca 0.04 -1.93 0.03 0.00 0.00 0.00 0.00 60.65 58.79 1oel s ILE 250 Cb -0.18 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1oel s ILE 250 CO 0.08 -0.77 0.06 0.00 0.00 0.00 0.00 174.94 174.30 1oel s ALA 251 N 1.20 3.22 0.25 9.38 0.00 -1.01 -1.51 121.76 133.29 1oel s ALA 251 Ca 0.07 -1.28 -0.05 0.00 0.00 0.00 0.00 51.96 50.71 1oel s ALA 251 Cb -0.25 0.43 0.32 0.00 0.00 0.00 0.00 23.12 23.62 1oel s ALA 251 CO -0.02 -0.20 1.91 1.49 0.00 0.00 0.00 175.76 178.94 1oel h GLU 252 N 1.71 1.24 -1.04 0.00 4.81 -1.05 0.59 114.58 120.85 1oel h GLU 252 Ca -0.40 -0.07 0.21 0.00 -0.13 0.00 0.00 59.36 58.97 1oel h GLU 252 Cb 1.28 -0.28 -0.32 0.00 0.63 0.00 0.00 28.75 30.06 1oel h GLU 252 CO 0.68 0.82 0.93 0.34 -0.73 0.00 0.00 179.01 181.04 1oel s ASP 253 N -6.02 -0.03 -0.26 1.04 2.15 -1.25 -4.16 116.67 108.15 1oel s ASP 253 Ca -0.13 0.05 -0.06 0.00 0.43 0.00 0.00 52.55 52.84 1oel s ASP 253 Cb 0.19 0.05 -0.00 0.00 -0.30 0.00 0.00 42.92 42.85 1oel s ASP 253 CO 0.82 -0.01 0.03 -0.69 -0.17 0.00 0.00 175.17 175.15 1oel s VAL 254 N -0.24 3.81 0.02 1.11 1.01 -1.26 -1.19 120.40 123.66 1oel s VAL 254 Ca 0.08 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 1oel s VAL 254 Cb -0.04 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 1oel s VAL 254 CO -0.14 0.25 0.58 -1.61 0.00 0.00 0.00 175.10 174.18 1oel s GLU 255 N 1.51 4.27 0.00 2.72 2.02 -0.11 -4.83 118.70 124.27 1oel s GLU 255 Ca 0.04 0.72 -0.04 0.00 0.02 0.00 0.00 54.97 55.72 1oel s GLU 255 Cb -0.16 -3.31 -0.16 0.00 0.10 0.00 0.00 34.13 30.60 1oel s GLU 255 CO 0.01 0.46 2.64 0.41 0.02 0.00 0.00 175.26 178.79 1oel n GLY 256 N 2.22 2.45 0.13 -1.39 0.00 -1.26 -3.34 105.19 104.00 1oel n GLY 256 Ca -0.08 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 1oel n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oel n GLU 257 N 2.39 0.54 0.00 1.61 1.02 -1.25 -4.68 120.64 120.27 1oel n GLU 257 Ca 0.26 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1oel n GLU 257 Cb 0.65 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1oel n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oel n ALA 258 N -4.35 2.05 -0.50 0.62 0.00 0.96 -4.72 120.51 114.56 1oel n ALA 258 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1oel n ALA 258 Cb 0.65 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1oel n ALA 258 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1oel n LEU 259 N -1.92 0.52 -0.18 0.00 7.94 -0.06 -1.36 117.00 121.93 1oel n LEU 259 Ca 0.00 0.58 0.29 0.00 -1.11 0.00 0.00 56.01 55.76 1oel n LEU 259 Cb 0.19 -0.25 0.73 0.00 0.53 0.00 0.00 43.42 44.62 1oel n LEU 259 CO 0.00 -0.25 1.26 0.00 -1.11 0.00 0.00 177.39 177.29 1oel h ALA 260 N -2.00 2.85 0.67 1.96 0.00 -1.82 0.23 119.26 121.15 1oel h ALA 260 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1oel h ALA 260 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oel h ALA 260 CO 0.00 -1.11 -0.32 1.15 0.00 0.00 0.00 179.25 178.97 1oel h THR 261 N 0.00 0.22 -0.04 0.00 2.02 -1.81 -2.26 112.91 111.05 1oel h THR 261 Ca 0.43 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 1oel h THR 261 Cb 1.71 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1oel h THR 261 CO -0.00 0.02 0.01 0.00 0.37 0.00 0.00 175.52 175.91 1oel h ALA 262 N -0.89 0.06 -0.95 6.16 0.00 0.11 0.18 119.26 123.92 1oel h ALA 262 Ca -0.09 -0.14 0.26 0.00 0.00 0.00 0.00 54.91 54.94 1oel h ALA 262 Cb 0.72 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1oel h ALA 262 CO 0.15 -0.30 0.67 0.28 0.00 0.00 0.00 179.25 180.05 1oel h VAL 263 N -0.18 0.55 0.00 0.00 2.07 -0.68 0.20 116.25 118.20 1oel h VAL 263 Ca 0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1oel h VAL 263 Cb 0.28 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1oel h VAL 263 CO 0.00 0.02 0.00 0.52 0.02 0.00 0.00 177.57 178.13 1oel n VAL 264 N -4.33 0.00 -0.28 2.57 0.31 -0.85 -3.86 118.33 111.90 1oel n VAL 264 Ca 0.20 0.48 0.16 0.00 -0.01 0.00 0.00 64.34 65.18 1oel n VAL 264 Cb 0.96 -1.48 0.44 0.00 -0.91 0.00 0.00 33.84 32.85 1oel n VAL 264 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1oel h ASN 265 N 0.00 0.54 0.00 4.52 2.35 -0.66 -3.03 115.58 119.29 1oel h ASN 265 Ca 0.00 0.05 -0.25 0.00 -0.55 0.00 0.00 56.30 55.56 1oel h ASN 265 Cb 0.00 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1oel h ASN 265 CO 0.00 0.22 -1.38 0.41 -1.65 0.00 0.00 177.43 175.03 1oel n THR 266 N -4.58 1.53 -1.56 2.81 -1.04 0.60 -4.57 114.28 107.47 1oel n THR 266 Ca 0.20 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.74 1oel n THR 266 Cb 0.63 -2.05 -0.01 0.00 -1.82 0.00 0.00 70.33 67.08 1oel n THR 266 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1oel n ILE 267 N -4.42 3.25 -0.38 12.58 5.41 -0.61 -4.48 119.36 130.71 1oel n ILE 267 Ca -0.33 -2.69 0.09 0.00 1.00 0.00 0.00 62.75 60.82 1oel n ILE 267 Cb 0.68 -2.55 0.27 0.00 -0.71 0.00 0.00 39.64 37.33 1oel n ILE 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1oel n ARG 268 N 5.92 2.97 0.00 0.38 5.12 -1.25 -4.71 116.66 125.08 1oel n ARG 268 Ca 0.54 -2.52 0.00 0.00 -1.93 0.00 0.00 57.85 53.94 1oel n ARG 268 Cb 0.37 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1oel n ARG 268 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oel n GLY 269 N 1.10 0.11 0.35 -0.13 0.00 -1.26 -5.00 105.19 100.37 1oel n GLY 269 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1oel n GLY 269 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1oel h ILE 270 N 0.00 1.25 -4.48 -0.61 2.10 -1.86 -3.45 117.51 110.46 1oel h ILE 270 Ca 0.00 -0.57 -0.24 0.00 1.08 0.00 0.00 64.86 65.13 1oel h ILE 270 Cb 0.00 0.03 -0.15 0.00 -1.09 0.00 0.00 36.82 35.61 1oel h ILE 270 CO 0.00 0.27 -0.62 -0.69 -1.08 0.00 0.00 178.15 176.02 1oel s VAL 271 N -5.92 0.08 -0.43 2.19 1.01 -1.26 -5.08 120.40 110.99 1oel s VAL 271 Ca -0.13 -1.99 0.02 0.00 0.00 0.00 0.00 61.98 59.89 1oel s VAL 271 Cb 0.16 -2.43 0.12 0.00 0.00 0.00 0.00 36.38 34.23 1oel s VAL 271 CO 0.82 -0.08 0.17 -0.54 0.00 0.00 0.00 175.10 175.47 1oel s LYS 272 N -4.13 1.81 -0.07 2.72 1.02 -1.26 -4.65 119.74 115.18 1oel s LYS 272 Ca 0.36 -2.15 0.05 0.00 0.02 0.00 0.00 55.97 54.25 1oel s LYS 272 Cb 0.07 -3.35 -0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1oel s LYS 272 CO 0.10 -1.03 -0.22 0.08 -0.92 0.00 0.00 175.35 173.36 1oel s VAL 273 N 0.50 1.84 0.08 3.17 1.01 -1.26 -0.06 120.40 125.67 1oel s VAL 273 Ca 0.13 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1oel s VAL 273 Cb -0.22 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1oel s VAL 273 CO -0.05 0.51 -0.19 0.00 0.00 0.00 0.00 175.10 175.37 1oel s ALA 274 N 0.12 1.65 0.00 5.51 0.00 -0.31 -4.95 121.76 123.79 1oel s ALA 274 Ca -0.10 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1oel s ALA 274 Cb -0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1oel s ALA 274 CO 0.05 0.33 -0.09 0.00 0.00 0.00 0.00 175.76 176.06 1oel s ALA 275 N -1.05 0.73 0.06 0.00 0.00 -1.26 0.05 121.76 120.28 1oel s ALA 275 Ca 0.05 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 1oel s ALA 275 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1oel s ALA 275 CO 0.03 0.16 0.10 0.14 0.00 0.00 0.00 175.76 176.19 1oel s VAL 276 N -0.36 0.16 0.39 0.00 -7.23 0.16 -1.21 120.40 112.32 1oel s VAL 276 Ca 0.02 -1.30 -0.21 0.00 -1.81 0.00 0.00 61.98 58.68 1oel s VAL 276 Cb -0.04 -1.23 -0.10 0.00 0.56 0.00 0.00 36.38 35.57 1oel s VAL 276 CO -0.00 -0.72 0.91 -0.54 -0.31 0.00 0.00 175.10 174.44 1oel s LYS 277 N -3.43 4.24 0.49 4.82 1.02 -1.26 -2.41 119.74 123.21 1oel s LYS 277 Ca 0.02 1.08 -0.22 0.00 0.02 0.00 0.00 55.97 56.86 1oel s LYS 277 Cb 0.04 -2.32 -0.07 0.00 -0.52 0.00 0.00 37.83 34.96 1oel s LYS 277 CO -0.08 0.05 1.22 0.00 -0.92 0.00 0.00 175.35 175.61 1oel s ALA 278 N -2.06 2.92 0.45 5.17 0.00 0.21 -4.78 121.76 123.66 1oel s ALA 278 Ca 0.59 1.04 -0.23 0.00 0.00 0.00 0.00 51.96 53.36 1oel s ALA 278 Cb -0.11 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 1oel s ALA 278 CO 0.15 -0.86 1.16 -1.25 0.00 0.00 0.00 175.76 174.96 1oel s PRO 279 N -2.77 3.83 1.10 0.00 0.04 -1.26 -4.86 135.00 131.08 1oel s PRO 279 Ca 0.66 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1oel s PRO 279 Cb -0.32 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1oel s PRO 279 CO 0.38 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1oel n GLY 280 N 0.47 -1.75 3.28 0.56 0.00 -1.26 -4.04 105.19 102.45 1oel n GLY 280 Ca 0.07 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 1oel n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oel s PHE 281 N -0.37 1.52 0.00 1.61 -0.71 -1.26 -4.66 117.98 114.12 1oel s PHE 281 Ca 0.00 -1.55 0.00 0.00 -1.04 0.00 0.00 56.93 54.34 1oel s PHE 281 Cb 0.00 -0.62 0.00 0.00 -1.21 0.00 0.00 43.02 41.19 1oel s PHE 281 CO 0.00 -0.83 0.00 0.41 -1.34 0.00 0.00 175.22 173.46 1oel n GLY 282 N -0.52 2.26 0.27 1.99 0.00 -1.26 -2.28 105.19 105.65 1oel n GLY 282 Ca 0.05 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 1oel n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oel h ASP 283 N 8.38 0.70 -0.70 1.61 3.32 -2.01 -2.78 116.42 124.95 1oel h ASP 283 Ca 0.00 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 56.91 1oel h ASP 283 Cb 0.00 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1oel h ASP 283 CO 0.00 0.82 0.46 0.03 -1.72 0.00 0.00 179.24 178.83 1oel h ARG 284 N 0.65 0.76 -0.81 3.56 3.08 -1.91 -1.18 114.38 118.54 1oel h ARG 284 Ca 0.12 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.21 1oel h ARG 284 Cb 0.54 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 1oel h ARG 284 CO 0.03 0.50 0.46 -0.09 -1.07 0.00 0.00 179.97 179.80 1oel h ARG 285 N 0.78 0.75 -0.17 0.04 2.43 -1.15 0.10 114.38 117.16 1oel h ARG 285 Ca 0.29 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1oel h ARG 285 Cb 0.16 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1oel h ARG 285 CO -0.09 0.50 -0.17 0.87 -1.51 0.00 0.00 179.97 179.56 1oel h LYS 286 N 0.77 0.41 0.04 0.20 1.57 -1.32 -2.38 116.57 115.85 1oel h LYS 286 Ca 0.39 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1oel h LYS 286 Cb 0.35 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1oel h LYS 286 CO -0.24 0.78 -0.02 0.00 -0.57 0.00 0.00 179.45 179.40 1oel h ALA 287 N 0.62 -0.05 -0.73 3.86 0.00 -0.90 -2.55 119.26 119.52 1oel h ALA 287 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1oel h ALA 287 Cb 0.71 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1oel h ALA 287 CO 0.04 -0.52 0.44 0.52 0.00 0.00 0.00 179.25 179.73 1oel h MET 288 N -0.05 0.80 -0.52 0.00 2.86 -0.86 -0.22 114.93 116.93 1oel h MET 288 Ca -0.00 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.67 1oel h MET 288 Cb 0.04 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 1oel h MET 288 CO 0.01 0.53 0.35 -0.07 1.06 0.00 0.00 176.91 178.79 1oel h LEU 289 N 0.82 0.31 -0.09 1.22 3.38 -1.17 0.22 115.31 119.99 1oel h LEU 289 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1oel h LEU 289 Cb 0.11 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1oel h LEU 289 CO -0.15 0.19 0.02 -0.61 0.09 0.00 0.00 178.44 177.98 1oel h GLN 290 N 0.34 0.15 -0.37 1.13 -0.00 -0.65 0.16 115.11 115.88 1oel h GLN 290 Ca 0.24 -0.04 0.07 0.00 -0.00 0.00 0.00 58.65 58.92 1oel h GLN 290 Cb 0.49 -0.02 -0.06 0.00 0.00 0.00 0.00 27.48 27.89 1oel h GLN 290 CO -0.06 0.35 -0.00 -0.44 0.00 0.00 0.00 178.83 178.68 1oel h ASP 291 N -0.07 -0.16 -0.87 -0.69 3.32 -0.39 0.16 116.42 117.72 1oel h ASP 291 Ca 0.03 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1oel h ASP 291 Cb 0.27 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1oel h ASP 291 CO 0.00 -0.04 0.44 0.40 -1.72 0.00 0.00 179.24 178.32 1oel h ILE 292 N 0.10 1.26 0.57 0.35 2.04 -0.91 -1.03 117.51 119.89 1oel h ILE 292 Ca 0.18 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 1oel h ILE 292 Cb 0.25 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1oel h ILE 292 CO -0.30 0.31 -0.27 0.00 0.00 0.00 0.00 178.15 177.88 1oel h ALA 293 N 1.25 -0.77 -0.99 1.87 0.00 0.14 0.30 119.26 121.07 1oel h ALA 293 Ca 0.30 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1oel h ALA 293 Cb 0.09 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1oel h ALA 293 CO -0.04 -0.93 0.64 1.79 0.00 0.00 0.00 179.25 180.71 1oel h THR 294 N -0.77 1.26 -0.51 0.00 1.35 -0.73 0.74 112.91 114.25 1oel h THR 294 Ca -0.08 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1oel h THR 294 Cb 0.59 -0.18 -0.03 0.00 -1.73 0.00 0.00 68.15 66.80 1oel h THR 294 CO 0.13 0.25 0.34 0.25 -0.25 0.00 0.00 175.52 176.24 1oel h LEU 295 N 1.34 0.59 -0.64 3.87 7.12 -0.94 -2.35 115.31 124.30 1oel h LEU 295 Ca 0.36 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.35 1oel h LEU 295 Cb -0.13 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 39.85 1oel h LEU 295 CO -0.08 0.43 -0.27 0.35 -0.13 0.00 0.00 178.44 178.74 1oel n THR 296 N -4.73 0.00 -0.99 1.05 -2.24 0.08 -1.64 114.28 105.81 1oel n THR 296 Ca 0.03 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1oel n THR 296 Cb 0.02 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1oel n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oel n GLY 297 N 1.34 0.62 4.01 3.38 0.00 0.24 -2.31 105.19 112.48 1oel n GLY 297 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1oel n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oel s GLY 298 N -2.00 1.77 0.10 -0.02 0.00 0.19 -4.77 107.32 102.58 1oel s GLY 298 Ca 0.00 -1.91 0.10 0.00 0.00 0.00 0.00 44.72 42.91 1oel s GLY 298 CO 0.00 -1.45 -0.26 -0.51 0.00 0.00 0.00 173.10 170.89 1oel s THR 299 N -2.80 2.29 0.01 0.90 -4.23 0.48 -4.10 115.64 108.18 1oel s THR 299 Ca 0.62 -1.58 -0.19 0.00 -1.18 0.00 0.00 61.69 59.36 1oel s THR 299 Cb -0.06 -1.98 -0.06 0.00 1.34 0.00 0.00 72.50 71.74 1oel s THR 299 CO 0.40 0.20 0.54 -0.69 -0.54 0.00 0.00 174.62 174.53 1oel s VAL 300 N -0.97 4.90 -0.47 2.29 1.01 -1.26 -4.41 120.40 121.49 1oel s VAL 300 Ca 0.14 1.14 -0.19 0.00 0.00 0.00 0.00 61.98 63.06 1oel s VAL 300 Cb -0.10 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1oel s VAL 300 CO 0.05 0.48 0.59 -0.63 0.00 0.00 0.00 175.10 175.60 1oel s ILE 301 N -0.58 4.90 -0.17 2.22 1.09 0.22 -4.98 121.20 123.90 1oel s ILE 301 Ca 0.29 -0.28 0.01 0.00 -1.10 0.00 0.00 60.65 59.56 1oel s ILE 301 Cb -0.18 -4.22 0.01 0.00 -1.06 0.00 0.00 42.46 37.01 1oel s ILE 301 CO 0.16 -0.67 -0.18 -0.94 -0.10 0.00 0.00 174.94 173.22 1oel s SER 302 N 2.30 3.37 0.56 3.58 1.04 -1.26 -2.54 113.70 120.74 1oel s SER 302 Ca 0.17 -0.58 0.26 0.00 0.48 0.00 0.00 55.95 56.28 1oel s SER 302 Cb -0.17 -1.52 1.49 0.00 0.10 0.00 0.00 66.02 65.92 1oel s SER 302 CO 0.14 0.03 2.04 -0.33 0.98 0.00 0.00 173.24 176.10 1oel h GLU 303 N 7.73 0.00 -0.96 4.02 5.08 -1.93 -0.26 114.58 128.26 1oel h GLU 303 Ca -0.40 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1oel h GLU 303 Cb 1.16 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1oel h GLU 303 CO 0.61 0.00 0.62 0.93 -1.00 0.00 0.00 179.01 180.17 1oel h GLU 304 N 0.00 1.12 -0.01 2.33 5.08 -1.94 0.11 114.58 121.27 1oel h GLU 304 Ca 0.16 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1oel h GLU 304 Cb 0.75 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1oel h GLU 304 CO -0.00 0.74 -0.02 -0.89 -1.00 0.00 0.00 179.01 177.85 1oel n ILE 305 N -4.51 0.00 -0.87 3.13 2.08 -0.19 -4.89 119.36 114.10 1oel n ILE 305 Ca 0.14 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.26 1oel n ILE 305 Cb 0.14 0.27 0.00 0.00 -0.75 0.00 0.00 39.64 39.31 1oel n ILE 305 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1oel n GLY 306 N 1.15 0.49 3.74 7.39 0.00 0.39 -5.01 105.19 113.33 1oel n GLY 306 Ca 0.20 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1oel n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oel s MET 307 N -1.31 4.34 -0.17 1.61 -1.94 -0.69 -4.95 119.30 116.19 1oel s MET 307 Ca 0.00 2.14 0.00 0.00 -1.71 0.00 0.00 55.69 56.12 1oel s MET 307 Cb 0.00 -3.17 0.01 0.00 2.01 0.00 0.00 34.83 33.68 1oel s MET 307 CO 0.00 -0.32 -0.16 -1.21 -0.01 0.00 0.00 175.02 173.32 1oel s GLU 308 N -0.16 3.12 0.59 2.03 2.02 -1.26 -4.15 118.70 120.89 1oel s GLU 308 Ca 0.58 -0.78 0.33 0.00 0.02 0.00 0.00 54.97 55.12 1oel s GLU 308 Cb -0.38 -2.64 1.86 0.00 0.10 0.00 0.00 34.13 33.06 1oel s GLU 308 CO 0.40 -0.12 2.23 -0.07 0.02 0.00 0.00 175.26 177.72 1oel h LEU 309 N 7.70 0.00 -2.35 1.80 3.38 -1.96 -0.34 115.31 123.55 1oel h LEU 309 Ca -0.40 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1oel h LEU 309 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1oel h LEU 309 CO 0.60 0.03 -0.01 -0.33 0.09 0.00 0.00 178.44 178.82 1oel h GLU 310 N 0.00 0.00 -0.33 1.13 5.08 -1.89 -1.58 114.58 116.99 1oel h GLU 310 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oel h GLU 310 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1oel h GLU 310 CO 0.00 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 1oel n LYS 311 N -3.93 2.89 -2.12 2.33 5.02 -0.15 -4.84 118.16 117.36 1oel n LYS 311 Ca -0.03 -2.19 -0.40 0.00 -2.02 0.00 0.00 58.31 53.67 1oel n LYS 311 Cb 0.10 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1oel n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oel s ALA 312 N -1.33 2.48 0.62 7.82 0.00 -0.59 -4.98 121.76 125.77 1oel s ALA 312 Ca 0.26 -0.46 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 1oel s ALA 312 Cb 0.16 -4.19 0.02 0.00 0.00 0.00 0.00 23.12 19.11 1oel s ALA 312 CO 0.14 -3.39 0.93 0.95 0.00 0.00 0.00 175.76 174.39 1oel s THR 313 N 7.85 3.36 0.42 0.00 -4.23 -1.26 -4.30 115.64 117.48 1oel s THR 313 Ca 0.66 -0.05 0.14 0.00 -1.18 0.00 0.00 61.69 61.26 1oel s THR 313 Cb -0.14 -3.36 0.34 0.00 1.34 0.00 0.00 72.50 70.68 1oel s THR 313 CO 0.24 -0.37 1.93 -0.07 -0.54 0.00 0.00 174.62 175.82 1oel h LEU 314 N -0.27 0.42 -2.37 4.79 3.38 -1.94 -0.44 115.31 118.88 1oel h LEU 314 Ca -0.45 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1oel h LEU 314 Cb 1.27 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1oel h LEU 314 CO 0.60 0.23 -0.02 -0.08 0.09 0.00 0.00 178.44 179.26 1oel h GLU 315 N 0.45 0.00 0.00 1.13 4.81 -2.00 -0.97 114.58 118.00 1oel h GLU 315 Ca 0.35 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.41 1oel h GLU 315 Cb 0.73 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1oel h GLU 315 CO -0.11 0.02 -0.81 -0.44 -0.73 0.00 0.00 179.01 176.94 1oel h ASP 316 N 0.00 0.00 -3.66 1.04 3.32 -1.43 -3.43 116.42 112.25 1oel h ASP 316 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1oel h ASP 316 Cb 0.19 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.75 1oel h ASP 316 CO 0.00 0.81 0.47 -0.76 -1.72 0.00 0.00 179.24 178.04 1oel s LEU 317 N -7.05 4.52 0.00 1.55 1.43 -0.37 -0.39 118.68 118.37 1oel s LEU 317 Ca 0.00 2.15 -0.05 0.00 -1.03 0.00 0.00 54.13 55.20 1oel s LEU 317 Cb 0.11 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.86 1oel s LEU 317 CO 0.79 -0.17 0.94 0.61 0.23 0.00 0.00 176.35 178.75 1oel n GLY 318 N 1.71 -0.14 3.30 -3.19 0.00 0.24 -4.58 105.19 102.54 1oel n GLY 318 Ca 0.01 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 1oel n GLY 318 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oel s GLN 319 N -4.95 0.87 0.00 1.61 0.74 -0.98 -0.13 119.66 116.83 1oel s GLN 319 Ca 0.58 -0.35 -0.09 0.00 0.05 0.00 0.00 55.36 55.55 1oel s GLN 319 Cb -0.03 0.39 0.01 0.00 1.10 0.00 0.00 33.01 34.48 1oel s GLN 319 CO 0.39 -0.29 0.18 0.00 -0.55 0.00 0.00 175.29 175.03 1oel s ALA 320 N -2.31 -0.43 0.34 1.58 0.00 -1.15 -0.91 121.76 118.88 1oel s ALA 320 Ca -0.06 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1oel s ALA 320 Cb -0.01 0.12 0.65 0.00 0.00 0.00 0.00 23.12 23.88 1oel s ALA 320 CO -0.01 -0.23 1.96 -0.22 0.00 0.00 0.00 175.76 177.26 1oel h LYS 321 N 4.12 0.84 -2.07 0.00 3.64 -1.39 -3.07 116.57 118.64 1oel h LYS 321 Ca -0.31 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1oel h LYS 321 Cb 1.19 -0.19 -0.19 0.00 -0.41 0.00 0.00 32.23 32.63 1oel h LYS 321 CO 0.41 0.55 0.29 0.50 -2.27 0.00 0.00 179.45 178.93 1oel s ARG 322 N -5.75 0.98 -0.02 1.90 3.52 -1.26 -0.75 118.95 117.57 1oel s ARG 322 Ca -0.10 0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 1oel s ARG 322 Cb 0.19 0.46 0.02 0.00 -1.56 0.00 0.00 34.95 34.06 1oel s ARG 322 CO 0.78 -0.33 -0.01 0.08 -0.81 0.00 0.00 175.30 175.01 1oel s VAL 323 N -1.67 0.17 -0.16 7.11 1.01 -0.72 -1.76 120.40 124.39 1oel s VAL 323 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1oel s VAL 323 Cb -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1oel s VAL 323 CO 0.04 0.12 -0.14 -0.69 0.00 0.00 0.00 175.10 174.42 1oel s VAL 324 N 0.70 1.60 0.07 2.92 1.01 -0.63 -1.06 120.40 125.01 1oel s VAL 324 Ca -0.07 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1oel s VAL 324 Cb -0.10 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1oel s VAL 324 CO -0.01 0.42 -0.20 -0.63 0.00 0.00 0.00 175.10 174.68 1oel s ILE 325 N 1.47 2.66 0.00 2.22 1.01 -0.41 -0.95 121.20 127.19 1oel s ILE 325 Ca 0.04 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.34 1oel s ILE 325 Cb -0.13 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.20 1oel s ILE 325 CO -0.10 0.26 0.00 -0.46 0.00 0.00 0.00 174.94 174.63 1oel n ASN 326 N 1.34 0.06 -0.25 3.58 6.94 0.12 -0.72 115.26 126.33 1oel n ASN 326 Ca -0.16 -0.08 0.05 0.00 -0.02 0.00 0.00 54.58 54.37 1oel n ASN 326 Cb 0.52 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 38.12 1oel n ASN 326 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1oel h LYS 327 N 0.00 0.27 -0.13 -3.83 6.56 -1.93 -1.05 116.57 116.46 1oel h LYS 327 Ca 0.00 -0.02 -0.19 0.00 -1.06 0.00 0.00 60.65 59.38 1oel h LYS 327 Cb 0.00 -0.06 -0.35 0.00 -0.57 0.00 0.00 32.23 31.25 1oel h LYS 327 CO 0.00 0.18 -0.94 -0.40 -2.06 0.00 0.00 179.45 176.23 1oel n ASP 328 N -5.15 0.81 -3.58 0.86 5.68 -1.26 -3.84 116.55 110.07 1oel n ASP 328 Ca 0.14 -2.02 -0.16 0.00 -0.50 0.00 0.00 54.79 52.24 1oel n ASP 328 Cb 0.45 -0.23 -0.07 0.00 -1.14 0.00 0.00 41.12 40.13 1oel n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1oel s THR 329 N -1.13 0.00 -0.07 2.12 2.01 -0.99 -2.57 115.64 115.01 1oel s THR 329 Ca 0.27 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.25 1oel s THR 329 Cb 0.33 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.90 1oel s THR 329 CO -0.11 -0.02 -0.09 -0.89 -0.69 0.00 0.00 174.62 172.82 1oel s THR 330 N -0.71 0.97 -0.18 -0.82 2.01 -0.24 -0.70 115.64 115.97 1oel s THR 330 Ca -0.08 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1oel s THR 330 Cb -0.02 -0.93 0.03 0.00 0.01 0.00 0.00 72.50 71.60 1oel s THR 330 CO 0.07 0.33 -0.12 0.28 -0.69 0.00 0.00 174.62 174.49 1oel s THR 331 N 0.95 1.59 -0.59 -0.82 -1.32 -0.13 -0.99 115.64 114.33 1oel s THR 331 Ca -0.10 -0.84 -0.21 0.00 -1.21 0.00 0.00 61.69 59.34 1oel s THR 331 Cb -0.15 -1.60 0.08 0.00 -1.51 0.00 0.00 72.50 69.32 1oel s THR 331 CO 0.00 0.29 0.80 -0.63 -2.21 0.00 0.00 174.62 172.88 1oel s ILE 332 N 1.44 4.61 0.07 5.08 1.01 0.16 -1.61 121.20 131.97 1oel s ILE 332 Ca 0.01 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 59.95 1oel s ILE 332 Cb -0.15 -4.52 -0.13 0.00 0.01 0.00 0.00 42.46 37.67 1oel s ILE 332 CO -0.09 -1.18 1.33 0.40 0.00 0.00 0.00 174.94 175.41 1oel h ILE 333 N 5.94 1.33 -2.28 2.92 2.04 -1.58 0.19 117.51 126.07 1oel h ILE 333 Ca -0.28 -1.57 -0.50 0.00 1.00 0.00 0.00 64.86 63.50 1oel h ILE 333 Cb 1.08 1.87 -0.36 0.00 -0.74 0.00 0.00 36.82 38.67 1oel h ILE 333 CO 1.10 0.48 -0.82 -0.62 0.00 0.00 0.00 178.15 178.30 1oel s ASP 334 N -6.52 1.91 0.16 1.72 -1.08 -1.22 -4.10 116.67 107.55 1oel s ASP 334 Ca -0.13 -2.20 -0.31 0.00 -0.52 0.00 0.00 52.55 49.39 1oel s ASP 334 Cb 0.07 -0.03 -0.09 0.00 -1.46 0.00 0.00 42.92 41.40 1oel s ASP 334 CO 0.81 -0.25 1.46 -0.83 0.52 0.00 0.00 175.17 176.88 1oel s GLY 335 N 0.93 1.92 -0.00 2.66 0.00 0.36 -0.94 107.32 112.25 1oel s GLY 335 Ca 0.22 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.18 1oel s GLY 335 CO -0.05 2.41 0.68 -0.62 0.00 0.00 0.00 173.10 175.53 1oel n VAL 336 N 3.58 0.37 -0.70 1.40 0.31 -0.09 -4.84 118.33 118.35 1oel n VAL 336 Ca 0.11 -0.02 -0.29 0.00 -0.01 0.00 0.00 64.34 64.13 1oel n VAL 336 Cb 0.41 -0.66 0.25 0.00 -0.91 0.00 0.00 33.84 32.92 1oel n VAL 336 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1oel s GLY 337 N 0.32 1.51 -0.36 2.92 0.00 -0.65 -4.57 107.32 106.49 1oel s GLY 337 Ca 0.01 -0.59 -0.17 0.00 0.00 0.00 0.00 44.72 43.97 1oel s GLY 337 CO 0.00 0.25 0.43 -0.54 0.00 0.00 0.00 173.10 173.24 1oel s GLU 338 N -4.95 3.51 0.19 2.90 8.01 -1.26 -4.89 118.70 122.22 1oel s GLU 338 Ca 0.69 -0.38 -0.16 0.00 0.01 0.00 0.00 54.97 55.13 1oel s GLU 338 Cb -0.17 -3.83 0.19 0.00 -4.31 0.00 0.00 34.13 26.01 1oel s GLU 338 CO 0.59 -0.62 1.34 -1.91 0.01 0.00 0.00 175.26 174.68 1oel n GLU 339 N 5.55 -0.21 -0.26 1.61 4.07 -1.26 0.33 120.64 130.46 1oel n GLU 339 Ca -0.07 1.33 -0.05 0.00 -0.06 0.00 0.00 57.16 58.31 1oel n GLU 339 Cb 0.49 -1.97 0.10 0.00 -0.06 0.00 0.00 31.44 30.00 1oel n GLU 339 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1oel h ALA 340 N 1.14 1.10 -0.41 4.31 0.00 -1.98 -0.46 119.26 122.96 1oel h ALA 340 Ca 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1oel h ALA 340 Cb 0.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1oel h ALA 340 CO -0.85 0.64 0.18 0.00 0.00 0.00 0.00 179.25 179.22 1oel h ALA 341 N 1.22 0.54 -0.56 0.00 0.00 -0.52 0.40 119.26 120.34 1oel h ALA 341 Ca 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1oel h ALA 341 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1oel h ALA 341 CO -0.02 0.12 0.24 0.82 0.00 0.00 0.00 179.25 180.41 1oel h ILE 342 N 0.53 1.21 -0.25 0.00 2.04 -0.70 -0.76 117.51 119.58 1oel h ILE 342 Ca 0.14 -0.64 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 1oel h ILE 342 Cb 0.15 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1oel h ILE 342 CO -0.01 0.25 -0.21 1.56 0.00 0.00 0.00 178.15 179.74 1oel h GLN 343 N 0.76 0.46 -0.17 2.37 4.20 -0.78 -1.40 115.11 120.55 1oel h GLN 343 Ca 0.19 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1oel h GLN 343 Cb 0.16 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1oel h GLN 343 CO -0.02 0.65 0.05 0.78 -0.67 0.00 0.00 178.83 179.62 1oel h GLY 344 N 0.98 0.29 0.94 3.46 0.00 0.45 -1.54 103.07 107.64 1oel h GLY 344 Ca 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1oel h GLY 344 CO 0.04 0.16 0.01 3.21 0.00 0.00 0.00 176.54 179.96 1oel h ARG 345 N 0.10 0.03 -1.00 4.80 2.47 -0.92 0.19 114.38 120.03 1oel h ARG 345 Ca 0.06 -0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.92 1oel h ARG 345 Cb 0.23 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.45 1oel h ARG 345 CO -0.00 0.08 0.62 0.28 0.56 0.00 0.00 179.97 181.51 1oel h VAL 346 N -0.03 0.83 -0.22 2.04 2.07 -1.20 0.15 116.25 119.89 1oel h VAL 346 Ca 0.01 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1oel h VAL 346 Cb 0.06 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 1oel h VAL 346 CO -0.00 0.16 -0.13 0.00 0.02 0.00 0.00 177.57 177.62 1oel h ALA 347 N 1.58 0.31 -0.46 1.67 0.00 -0.75 -0.07 119.26 121.54 1oel h ALA 347 Ca 0.53 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1oel h ALA 347 Cb 0.66 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1oel h ALA 347 CO -0.31 0.17 0.18 0.37 0.00 0.00 0.00 179.25 179.66 1oel h GLN 348 N 0.17 0.35 -0.20 0.00 4.15 0.10 0.19 115.11 119.87 1oel h GLN 348 Ca 0.04 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.30 1oel h GLN 348 Cb 0.64 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1oel h GLN 348 CO 0.04 0.23 -0.48 0.82 -1.93 0.00 0.00 178.83 177.51 1oel h ILE 349 N 0.36 1.31 -0.85 2.39 2.04 -0.75 -2.26 117.51 119.75 1oel h ILE 349 Ca 0.21 -1.69 0.01 0.00 1.00 0.00 0.00 64.86 64.40 1oel h ILE 349 Cb 0.20 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1oel h ILE 349 CO -0.20 0.53 0.56 -0.09 0.00 0.00 0.00 178.15 178.94 1oel h ARG 350 N 0.42 1.10 -0.26 2.37 2.43 -0.07 -0.35 114.38 120.02 1oel h ARG 350 Ca 0.02 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1oel h ARG 350 Cb 0.99 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1oel h ARG 350 CO 0.09 0.73 -0.03 0.37 -1.51 0.00 0.00 179.97 179.62 1oel h GLN 351 N 1.13 0.48 -0.88 0.20 4.15 -0.77 -2.73 115.11 116.68 1oel h GLN 351 Ca 0.32 -0.17 0.09 0.00 0.77 0.00 0.00 58.65 59.67 1oel h GLN 351 Cb -0.10 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.49 1oel h GLN 351 CO -0.07 0.67 0.57 1.96 -1.93 0.00 0.00 178.83 180.02 1oel h GLN 352 N 0.24 0.86 -0.52 1.69 4.20 -0.70 -1.01 115.11 119.86 1oel h GLN 352 Ca 0.07 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1oel h GLN 352 Cb 0.47 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1oel h GLN 352 CO 0.02 0.57 0.18 0.82 -0.67 0.00 0.00 178.83 179.74 1oel h ILE 353 N 0.88 1.23 -0.22 2.54 2.04 -0.90 -2.22 117.51 120.86 1oel h ILE 353 Ca 0.41 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1oel h ILE 353 Cb 0.40 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1oel h ILE 353 CO -0.17 0.27 0.04 -0.33 0.00 0.00 0.00 178.15 177.96 1oel h GLU 354 N 0.70 0.31 -0.74 2.37 4.39 -0.91 -2.08 114.58 118.63 1oel h GLU 354 Ca 0.17 -0.04 -0.31 0.00 0.34 0.00 0.00 59.36 59.51 1oel h GLU 354 Cb 0.25 -0.06 -0.19 0.00 -0.10 0.00 0.00 28.75 28.65 1oel h GLU 354 CO -0.01 0.31 0.34 -0.85 -1.16 0.00 0.00 179.01 177.64 1oel n GLU 355 N -4.39 2.74 -2.56 2.33 0.28 -0.83 -4.99 120.64 113.22 1oel n GLU 355 Ca 0.00 -3.07 -0.36 0.00 -0.16 0.00 0.00 57.16 53.58 1oel n GLU 355 Cb 0.16 -2.10 -0.04 0.00 1.43 0.00 0.00 31.44 30.89 1oel n GLU 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oel s ALA 356 N -3.16 3.02 -0.67 -1.84 0.00 -0.78 -4.98 121.76 113.35 1oel s ALA 356 Ca 0.53 0.65 0.12 0.00 0.00 0.00 0.00 51.96 53.26 1oel s ALA 356 Cb 0.44 -3.26 0.35 0.00 0.00 0.00 0.00 23.12 20.65 1oel s ALA 356 CO 0.10 -0.22 1.28 0.25 0.00 0.00 0.00 175.76 177.16 1oel n THR 357 N -0.38 1.35 -3.49 0.00 -2.24 -1.26 -5.00 114.28 103.25 1oel n THR 357 Ca 0.06 -1.25 -0.12 0.00 -2.27 0.00 0.00 64.05 60.48 1oel n THR 357 Cb 0.51 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1oel n THR 357 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1oel s SER 358 N -1.27 -0.48 0.17 3.42 1.04 -1.26 -5.04 113.70 110.27 1oel s SER 358 Ca 0.27 0.20 -0.14 0.00 0.48 0.00 0.00 55.95 56.76 1oel s SER 358 Cb 0.17 0.47 0.06 0.00 0.10 0.00 0.00 66.02 66.82 1oel s SER 358 CO 0.13 -0.68 1.81 0.44 0.98 0.00 0.00 173.24 175.92 1oel h ASP 359 N 2.28 0.64 -0.53 7.02 3.32 -1.99 -2.07 116.42 125.08 1oel h ASP 359 Ca -0.26 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 56.78 1oel h ASP 359 Cb 1.23 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 1oel h ASP 359 CO 0.35 0.50 0.28 0.22 -1.72 0.00 0.00 179.24 178.87 1oel h TYR 360 N 0.71 0.51 0.32 4.55 3.20 -1.99 0.34 116.97 124.62 1oel h TYR 360 Ca 0.19 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1oel h TYR 360 Cb -0.02 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1oel h TYR 360 CO -0.03 0.26 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.16 1oel h ASP 361 N 0.54 -0.36 -0.24 -2.11 3.32 -1.91 -2.55 116.42 113.11 1oel h ASP 361 Ca 0.23 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.30 1oel h ASP 361 Cb 0.12 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1oel h ASP 361 CO -0.15 -0.21 -0.15 -0.09 -1.72 0.00 0.00 179.24 176.93 1oel h ARG 362 N -0.49 -0.13 0.08 3.56 2.43 -1.08 -0.42 114.38 118.33 1oel h ARG 362 Ca -0.04 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1oel h ARG 362 Cb 0.37 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1oel h ARG 362 CO 0.07 -0.09 -0.37 0.93 -1.51 0.00 0.00 179.97 179.01 1oel h GLU 363 N -0.13 -0.50 -0.60 0.20 5.08 -0.87 -0.86 114.58 116.89 1oel h GLU 363 Ca 0.13 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1oel h GLU 363 Cb 0.33 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1oel h GLU 363 CO -0.32 -0.34 0.40 1.57 -1.00 0.00 0.00 179.01 179.32 1oel h LYS 364 N -0.52 0.75 -0.19 2.33 2.10 -1.34 -1.52 116.57 118.17 1oel h LYS 364 Ca -0.00 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1oel h LYS 364 Cb 0.53 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1oel h LYS 364 CO -0.20 0.50 0.12 -0.07 -2.00 0.00 0.00 179.45 177.79 1oel h LEU 365 N 0.77 0.23 -0.66 7.07 -0.00 -0.62 -2.55 115.31 119.55 1oel h LEU 365 Ca 0.23 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1oel h LEU 365 Cb -0.03 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 1oel h LEU 365 CO -0.05 0.21 0.00 0.06 -0.00 0.00 0.00 178.44 178.65 1oel h GLN 366 N 0.24 0.00 -0.14 1.13 3.07 -0.67 -2.45 115.11 116.29 1oel h GLN 366 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.69 1oel h GLN 366 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.56 1oel h GLN 366 CO -0.01 0.00 -0.42 0.93 0.09 0.00 0.00 178.83 179.42 1oel h GLU 367 N 0.00 0.32 -0.12 0.06 5.08 -0.90 -1.27 114.58 117.76 1oel h GLU 367 Ca 0.00 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1oel h GLU 367 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1oel h GLU 367 CO 0.00 0.69 -0.32 0.00 -1.00 0.00 0.00 179.01 178.38 1oel h ARG 368 N 0.27 0.42 -0.21 2.33 3.08 -1.12 -2.58 114.38 116.57 1oel h ARG 368 Ca 0.02 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 1oel h ARG 368 Cb 0.85 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1oel h ARG 368 CO 0.07 0.91 -0.18 -0.39 -1.07 0.00 0.00 179.97 179.31 1oel h VAL 369 N 0.00 1.23 -0.64 2.04 -1.51 -1.42 -2.12 116.25 113.83 1oel h VAL 369 Ca -0.01 -1.02 -0.01 0.00 -1.23 0.00 0.00 66.70 64.43 1oel h VAL 369 Cb 0.93 1.27 -0.03 0.00 -2.13 0.00 0.00 31.29 31.33 1oel h VAL 369 CO 0.07 0.32 0.37 0.00 -1.23 0.00 0.00 177.57 177.10 1oel h ALA 370 N 1.49 0.82 0.06 5.19 0.00 -1.16 0.43 119.26 126.10 1oel h ALA 370 Ca 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oel h ALA 370 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oel h ALA 370 CO 0.03 0.32 -0.03 0.87 0.00 0.00 0.00 179.25 180.44 1oel h LYS 371 N 0.87 -0.08 0.43 0.00 1.57 -1.03 0.29 116.57 118.62 1oel h LYS 371 Ca 0.23 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1oel h LYS 371 Cb 0.02 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1oel h LYS 371 CO -0.04 0.15 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.71 1oel h LEU 372 N -0.31 -0.49 -0.52 2.94 3.38 -1.27 -3.19 115.31 115.85 1oel h LEU 372 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1oel h LEU 372 Cb 0.27 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oel h LEU 372 CO 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.41 1oel n ALA 373 N -2.53 1.70 0.02 1.53 0.00 0.15 -3.53 120.51 117.84 1oel n ALA 373 Ca -0.10 0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 1oel n ALA 373 Cb 0.29 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.28 1oel n ALA 373 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1oel h GLY 374 N 2.44 0.63 -1.23 0.00 0.00 -0.41 -3.49 103.07 101.01 1oel h GLY 374 Ca 0.00 -1.07 0.14 0.00 0.00 0.00 0.00 47.33 46.40 1oel h GLY 374 CO 0.00 0.95 -0.25 0.61 0.00 0.00 0.00 176.54 177.85 1oel n GLY 375 N 1.04 -1.77 3.26 4.60 0.00 -1.23 -4.91 105.19 106.17 1oel n GLY 375 Ca -0.10 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 1oel n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oel s VAL 376 N -1.83 2.09 -0.33 1.61 1.01 0.79 -4.40 120.40 119.34 1oel s VAL 376 Ca 0.00 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 1oel s VAL 376 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1oel s VAL 376 CO 0.00 0.57 0.56 0.00 0.00 0.00 0.00 175.10 176.23 1oel s ALA 377 N 0.02 3.50 -0.26 5.51 0.00 0.02 0.51 121.76 131.06 1oel s ALA 377 Ca -0.09 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 50.92 1oel s ALA 377 Cb -0.15 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1oel s ALA 377 CO 0.06 -1.14 0.16 0.08 0.00 0.00 0.00 175.76 174.91 1oel s VAL 378 N 2.49 5.08 -0.21 0.00 1.01 -0.26 -0.21 120.40 128.30 1oel s VAL 378 Ca 0.21 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 1oel s VAL 378 Cb -0.15 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1oel s VAL 378 CO 0.13 0.29 0.24 -0.63 0.00 0.00 0.00 175.10 175.13 1oel s ILE 379 N 1.58 5.32 -0.37 2.22 1.01 0.18 -1.95 121.20 129.18 1oel s ILE 379 Ca 0.07 0.38 -0.06 0.00 0.00 0.00 0.00 60.65 61.04 1oel s ILE 379 Cb -0.15 -3.58 0.07 0.00 0.01 0.00 0.00 42.46 38.81 1oel s ILE 379 CO 0.08 0.35 0.16 -0.54 0.00 0.00 0.00 174.94 174.99 1oel s LYS 380 N 0.89 2.45 -0.49 2.79 -0.14 0.82 0.65 119.74 126.71 1oel s LYS 380 Ca 0.12 -1.43 -0.28 0.00 -1.36 0.00 0.00 55.97 53.02 1oel s LYS 380 Cb -0.13 -3.55 0.02 0.00 -1.68 0.00 0.00 37.83 32.49 1oel s LYS 380 CO 0.04 -0.85 1.34 0.08 -0.76 0.00 0.00 175.35 175.21 1oel s VAL 381 N 1.33 3.93 0.32 3.17 1.01 -0.58 -1.01 120.40 128.57 1oel s VAL 381 Ca 0.02 0.89 0.02 0.00 0.00 0.00 0.00 61.98 62.90 1oel s VAL 381 Cb -0.21 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 1oel s VAL 381 CO 0.00 -1.01 0.50 -0.83 0.00 0.00 0.00 175.10 173.77 1oel s GLY 382 N 3.76 1.33 0.26 4.51 0.00 -1.25 -0.74 107.32 115.19 1oel s GLY 382 Ca 0.54 -1.04 -0.19 0.00 0.00 0.00 0.00 44.72 44.02 1oel s GLY 382 CO 0.29 -1.00 0.95 0.00 0.00 0.00 0.00 173.10 173.35 1oel n ALA 383 N -1.69 -2.38 0.10 3.20 0.00 0.28 -4.71 120.51 115.30 1oel n ALA 383 Ca -0.05 -1.10 -0.16 0.00 0.00 0.00 0.00 53.44 52.12 1oel n ALA 383 Cb 0.57 0.72 -0.14 0.00 0.00 0.00 0.00 19.45 20.59 1oel n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oel h ALA 384 N 2.00 0.13 -2.76 0.00 0.00 -1.84 -3.15 119.26 113.64 1oel h ALA 384 Ca -0.29 -0.93 -0.35 0.00 0.00 0.00 0.00 54.91 53.34 1oel h ALA 384 Cb 1.21 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.87 1oel h ALA 384 CO 0.38 1.01 -0.74 0.95 0.00 0.00 0.00 179.25 180.85 1oel s THR 385 N -2.65 1.08 0.47 0.00 -4.23 -1.26 -4.99 115.64 104.05 1oel s THR 385 Ca -0.05 -1.68 0.14 0.00 -1.18 0.00 0.00 61.69 58.92 1oel s THR 385 Cb 0.07 -1.44 0.30 0.00 1.34 0.00 0.00 72.50 72.78 1oel s THR 385 CO 0.88 -0.52 2.05 -0.08 -0.54 0.00 0.00 174.62 176.41 1oel h GLU 386 N 3.51 0.27 0.17 3.99 4.81 -1.98 0.48 114.58 125.83 1oel h GLU 386 Ca -0.38 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1oel h GLU 386 Cb 1.19 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1oel h GLU 386 CO 0.53 0.18 -0.08 0.28 -0.73 0.00 0.00 179.01 179.18 1oel h VAL 387 N 0.28 0.96 -0.29 0.32 2.07 -1.99 -0.96 116.25 116.64 1oel h VAL 387 Ca 0.16 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 67.00 1oel h VAL 387 Cb 0.28 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1oel h VAL 387 CO -0.03 0.16 0.08 -0.33 0.02 0.00 0.00 177.57 177.47 1oel h GLU 388 N -0.58 0.19 -0.34 1.57 5.08 -1.80 -0.28 114.58 118.41 1oel h GLU 388 Ca -0.02 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1oel h GLU 388 Cb 0.44 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1oel h GLU 388 CO 0.04 0.13 -0.07 1.98 -1.00 0.00 0.00 179.01 180.09 1oel h MET 389 N 0.20 0.02 -0.61 2.33 4.05 -0.90 0.18 114.93 120.19 1oel h MET 389 Ca 0.13 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 1oel h MET 389 Cb 0.12 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 1oel h MET 389 CO -0.15 0.01 0.16 0.87 0.23 0.00 0.00 176.91 178.03 1oel h LYS 390 N 0.02 0.95 -0.19 0.39 1.79 -0.63 -0.68 116.57 118.22 1oel h LYS 390 Ca 0.16 -0.20 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 1oel h LYS 390 Cb 0.25 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1oel h LYS 390 CO -0.33 0.83 -0.27 0.93 -1.08 0.00 0.00 179.45 179.53 1oel h GLU 391 N 0.91 0.52 -0.66 3.15 5.08 -0.25 -2.82 114.58 120.50 1oel h GLU 391 Ca 0.20 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1oel h GLU 391 Cb 0.30 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1oel h GLU 391 CO -0.00 0.90 0.25 -0.22 -1.00 0.00 0.00 179.01 178.94 1oel h LYS 392 N 0.17 1.00 -0.73 2.33 3.64 -0.53 -2.45 116.57 120.00 1oel h LYS 392 Ca 0.02 -0.19 0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1oel h LYS 392 Cb 0.85 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.44 1oel h LYS 392 CO 0.06 0.84 0.38 -0.22 -2.27 0.00 0.00 179.45 178.24 1oel h LYS 393 N 0.94 0.62 -0.53 1.90 3.64 -1.10 0.14 116.57 122.18 1oel h LYS 393 Ca 0.22 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1oel h LYS 393 Cb 0.22 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1oel h LYS 393 CO -0.02 0.41 0.31 0.00 -2.27 0.00 0.00 179.45 177.89 1oel h ALA 394 N 1.43 0.68 -0.74 5.00 0.00 -1.20 -0.97 119.26 123.46 1oel h ALA 394 Ca 0.36 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1oel h ALA 394 Cb 0.37 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1oel h ALA 394 CO -0.26 0.18 0.49 0.00 0.00 0.00 0.00 179.25 179.65 1oel h ARG 395 N 0.72 0.97 -0.64 0.00 3.08 -0.66 -1.08 114.38 116.78 1oel h ARG 395 Ca 0.19 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1oel h ARG 395 Cb 0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 1oel h ARG 395 CO -0.03 0.65 0.28 0.28 -1.07 0.00 0.00 179.97 180.08 1oel h VAL 396 N 1.00 1.23 -0.65 2.04 2.07 -0.23 0.16 116.25 121.87 1oel h VAL 396 Ca 0.27 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1oel h VAL 396 Cb -0.11 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1oel h VAL 396 CO -0.06 0.27 0.30 -0.33 0.02 0.00 0.00 177.57 177.77 1oel h GLU 397 N 0.88 0.94 0.28 1.57 5.08 -0.75 0.98 114.58 123.56 1oel h GLU 397 Ca 0.22 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1oel h GLU 397 Cb 0.16 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1oel h GLU 397 CO -0.02 0.76 -0.13 -0.44 -1.00 0.00 0.00 179.01 178.17 1oel h ASP 398 N 0.90 -0.32 -0.96 1.42 3.32 -0.93 -2.81 116.42 117.03 1oel h ASP 398 Ca 0.22 -0.16 0.08 0.00 0.02 0.00 0.00 57.03 57.18 1oel h ASP 398 Cb 0.14 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.71 1oel h ASP 398 CO -0.03 -0.00 0.62 0.00 -1.72 0.00 0.00 179.24 178.11 1oel h ALA 399 N -0.03 1.48 -0.65 3.45 0.00 -0.88 -1.42 119.26 121.21 1oel h ALA 399 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1oel h ALA 399 Cb 0.46 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1oel h ALA 399 CO 0.06 0.36 0.40 1.25 0.00 0.00 0.00 179.25 181.32 1oel h LEU 400 N 1.07 0.66 -0.31 0.00 5.85 -0.75 0.58 115.31 122.41 1oel h LEU 400 Ca 0.42 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.05 1oel h LEU 400 Cb 0.25 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1oel h LEU 400 CO -0.18 0.46 -0.17 0.45 -0.34 0.00 0.00 178.44 178.66 1oel h HIS 401 N 0.79 0.77 -0.78 1.25 3.86 -1.08 -1.25 115.15 118.70 1oel h HIS 401 Ca 0.26 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1oel h HIS 401 Cb 0.02 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 1oel h HIS 401 CO -0.05 0.89 0.47 0.00 0.86 0.00 0.00 177.93 180.11 1oel h ALA 402 N 0.75 1.00 -0.31 2.45 0.00 -0.96 -1.83 119.26 120.36 1oel h ALA 402 Ca 0.07 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1oel h ALA 402 Cb 0.70 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1oel h ALA 402 CO 0.05 0.47 -0.31 1.15 0.00 0.00 0.00 179.25 180.61 1oel h THR 403 N 1.08 1.30 -0.73 0.00 2.02 -0.81 -1.21 112.91 114.56 1oel h THR 403 Ca 0.28 -1.48 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 1oel h THR 403 Cb -0.04 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1oel h THR 403 CO -0.05 0.48 0.45 -0.09 0.37 0.00 0.00 175.52 176.68 1oel h ARG 404 N 0.51 0.98 -0.36 6.66 9.65 -0.99 0.98 114.38 131.81 1oel h ARG 404 Ca 0.05 -0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1oel h ARG 404 Cb 0.89 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 1oel h ARG 404 CO 0.08 0.68 0.02 0.00 2.80 0.00 0.00 179.97 183.55 1oel h ALA 405 N 1.24 1.36 -0.41 2.80 0.00 -1.24 -2.34 119.26 120.67 1oel h ALA 405 Ca 0.26 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1oel h ALA 405 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1oel h ALA 405 CO -0.05 0.44 -0.34 0.00 0.00 0.00 0.00 179.25 179.30 1oel h ALA 406 N 1.49 0.59 -0.19 0.00 0.00 -0.06 -2.66 119.26 118.43 1oel h ALA 406 Ca 0.12 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1oel h ALA 406 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1oel h ALA 406 CO 0.01 0.67 -0.34 -0.39 0.00 0.00 0.00 179.25 179.19 1oel h VAL 407 N 0.78 1.29 -0.01 0.00 -1.51 -0.58 0.33 116.25 116.54 1oel h VAL 407 Ca 0.07 -1.42 -0.00 0.00 -1.23 0.00 0.00 66.70 64.13 1oel h VAL 407 Cb 0.93 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1oel h VAL 407 CO 0.09 0.44 -0.00 -0.33 -1.23 0.00 0.00 177.57 176.53 1oel h GLU 408 N 0.34 0.01 0.00 5.19 5.08 -1.32 -3.37 114.58 120.51 1oel h GLU 408 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1oel h GLU 408 Cb 0.77 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1oel h GLU 408 CO 0.06 0.39 -0.17 0.39 -1.00 0.00 0.00 179.01 178.68 1oel n GLU 409 N -4.90 0.94 0.00 2.33 1.02 -1.01 -5.09 120.64 113.93 1oel n GLU 409 Ca -0.08 -1.70 0.00 0.00 -0.02 0.00 0.00 57.16 55.36 1oel n GLU 409 Cb 0.20 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1oel n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oel n GLY 410 N -0.69 -1.44 3.02 0.62 0.00 0.11 -4.33 105.19 102.49 1oel n GLY 410 Ca 0.07 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1oel n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oel s VAL 411 N 0.00 0.13 0.07 1.61 0.11 0.08 -2.19 120.40 120.21 1oel s VAL 411 Ca 0.00 -1.09 0.00 0.00 -2.93 0.00 0.00 61.98 57.96 1oel s VAL 411 Cb 0.00 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 1oel s VAL 411 CO 0.00 -0.60 -0.04 0.68 -3.33 0.00 0.00 175.10 171.81 1oel s VAL 412 N -2.05 0.39 -0.17 2.04 -7.23 0.60 -0.11 120.40 113.87 1oel s VAL 412 Ca -0.10 -1.85 -0.38 0.00 -1.81 0.00 0.00 61.98 57.84 1oel s VAL 412 Cb -0.05 -1.57 -0.14 0.00 0.56 0.00 0.00 36.38 35.17 1oel s VAL 412 CO -0.03 -0.95 1.77 0.00 -0.31 0.00 0.00 175.10 175.58 1oel n ALA 413 N 0.06 0.22 -1.00 1.32 0.00 -1.26 -0.40 120.51 119.44 1oel n ALA 413 Ca -0.13 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1oel n ALA 413 Cb 0.61 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1oel n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oel n GLY 414 N 4.16 -0.95 2.39 0.00 0.00 0.12 -2.44 105.19 108.47 1oel n GLY 414 Ca 0.24 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 1oel n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oel n GLY 415 N 4.85 1.12 2.27 -0.02 0.00 -1.26 -2.08 105.19 110.07 1oel n GLY 415 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 1oel n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oel n GLY 416 N -1.14 0.73 0.13 -0.02 0.00 -1.26 -4.43 105.19 99.20 1oel n GLY 416 Ca -0.15 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 1oel n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oel h VAL 417 N 0.00 1.01 -0.38 1.61 2.07 -1.57 -3.21 116.25 115.77 1oel h VAL 417 Ca -0.10 -2.62 0.04 0.00 0.82 0.00 0.00 66.70 64.84 1oel h VAL 417 Cb 0.45 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 1oel h VAL 417 CO 0.14 0.83 0.17 0.00 0.02 0.00 0.00 177.57 178.74 1oel h ALA 418 N 0.28 0.47 -0.65 1.67 0.00 -1.67 0.83 119.26 120.19 1oel h ALA 418 Ca -0.31 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1oel h ALA 418 Cb 2.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1oel h ALA 418 CO 0.17 -0.21 0.29 -0.07 0.00 0.00 0.00 179.25 179.43 1oel h LEU 419 N 0.35 0.87 -1.05 0.00 3.38 -1.85 -0.71 115.31 116.29 1oel h LEU 419 Ca 0.17 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1oel h LEU 419 Cb 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1oel h LEU 419 CO -0.14 0.78 -0.00 -0.29 0.09 0.00 0.00 178.44 178.88 1oel h ILE 420 N 0.90 0.00 0.26 1.22 2.10 -1.48 -2.40 117.51 118.12 1oel h ILE 420 Ca 0.22 -0.65 -0.01 0.00 1.08 0.00 0.00 64.86 65.49 1oel h ILE 420 Cb 0.16 1.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1oel h ILE 420 CO -0.02 0.00 -0.12 -0.09 -1.08 0.00 0.00 178.15 176.83 1oel h ARG 421 N 0.00 -0.33 -0.50 2.19 9.65 0.26 -2.82 114.38 122.82 1oel h ARG 421 Ca -0.00 0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.02 1oel h ARG 421 Cb 0.65 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.28 1oel h ARG 421 CO 0.00 -0.22 0.35 -0.39 2.80 0.00 0.00 179.97 182.51 1oel h VAL 422 N -1.04 0.83 -0.54 0.20 -1.51 -1.21 -1.28 116.25 111.69 1oel h VAL 422 Ca -0.04 -0.06 -0.10 0.00 -1.23 0.00 0.00 66.70 65.27 1oel h VAL 422 Cb 0.27 0.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.05 1oel h VAL 422 CO 0.06 0.03 -0.07 0.00 -1.23 0.00 0.00 177.57 176.36 1oel h ALA 423 N 1.75 0.74 0.00 5.19 0.00 -1.48 -2.68 119.26 122.77 1oel h ALA 423 Ca 0.24 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1oel h ALA 423 Cb 0.70 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1oel h ALA 423 CO -0.04 0.62 -0.15 0.66 0.00 0.00 0.00 179.25 180.34 1oel h SER 424 N 0.88 0.00 -0.12 0.00 4.64 -0.96 -2.42 113.55 115.56 1oel h SER 424 Ca 0.14 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.38 1oel h SER 424 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1oel h SER 424 CO 0.04 0.15 -0.24 0.11 -0.87 0.00 0.00 176.83 176.02 1oel h LYS 425 N 0.00 0.37 -0.98 4.77 1.57 -1.32 -3.30 116.57 117.68 1oel h LYS 425 Ca -0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1oel h LYS 425 Cb 0.37 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1oel h LYS 425 CO 0.02 0.84 0.00 1.28 -0.57 0.00 0.00 179.45 181.02 1oel n LEU 426 N -4.47 1.22 0.14 2.94 4.77 -0.91 -4.21 117.00 116.47 1oel n LEU 426 Ca -0.07 -0.61 0.12 0.00 -0.03 0.00 0.00 56.01 55.42 1oel n LEU 426 Cb 0.44 -0.31 0.51 0.00 -2.33 0.00 0.00 43.42 41.72 1oel n LEU 426 CO 0.41 0.23 0.86 0.00 -1.33 0.00 0.00 177.39 177.56 1oel n ALA 427 N 0.42 1.64 0.52 -1.18 0.00 -1.25 -2.34 120.51 118.33 1oel n ALA 427 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.62 1oel n ALA 427 Cb 0.23 -1.40 0.11 0.00 0.00 0.00 0.00 19.45 18.39 1oel n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1oel n ASP 428 N -2.29 2.66 -4.76 0.00 8.00 -1.26 -5.00 116.55 113.90 1oel n ASP 428 Ca 0.02 -1.78 -0.41 0.00 0.71 0.00 0.00 54.79 53.33 1oel n ASP 428 Cb 0.23 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1oel n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1oel s LEU 429 N -1.36 4.39 0.24 0.64 2.96 -0.99 -5.03 118.68 119.53 1oel s LEU 429 Ca 0.24 2.76 0.01 0.00 -0.22 0.00 0.00 54.13 56.92 1oel s LEU 429 Cb 0.15 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 1oel s LEU 429 CO 0.22 -0.69 0.14 -0.13 -1.32 0.00 0.00 176.35 174.58 1oel s ARG 430 N -1.17 1.35 0.12 1.98 1.81 -1.26 -4.98 118.95 116.80 1oel s ARG 430 Ca 0.55 -1.73 0.02 0.00 -1.72 0.00 0.00 55.73 52.84 1oel s ARG 430 Cb -0.42 0.12 -0.01 0.00 -0.45 0.00 0.00 34.95 34.19 1oel s ARG 430 CO 0.50 -0.40 0.06 0.41 -0.68 0.00 0.00 175.30 175.19 1oel n GLY 431 N -0.38 3.80 0.34 -3.53 0.00 -1.26 -5.00 105.19 99.16 1oel n GLY 431 Ca 0.02 -1.91 0.17 0.00 0.00 0.00 0.00 46.02 44.30 1oel n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oel h GLN 432 N 0.00 0.00 -2.53 1.61 4.20 -1.99 -3.45 115.11 112.95 1oel h GLN 432 Ca -0.09 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.76 1oel h GLN 432 Cb 0.37 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 1oel h GLN 432 CO 0.14 0.00 0.50 0.54 -0.67 0.00 0.00 178.83 179.34 1oel s ASN 433 N -4.80 -0.07 0.24 1.46 2.20 -1.26 -5.03 114.94 107.68 1oel s ASN 433 Ca -0.04 -0.64 -0.07 0.00 -0.94 0.00 0.00 52.86 51.18 1oel s ASN 433 Cb 0.11 0.55 0.26 0.00 -2.00 0.00 0.00 41.25 40.16 1oel s ASN 433 CO 0.36 -1.06 1.89 -0.08 -2.94 0.00 0.00 177.10 175.27 1oel h GLU 434 N 2.00 1.11 -0.38 3.55 4.57 -1.99 0.31 114.58 123.75 1oel h GLU 434 Ca -0.27 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1oel h GLU 434 Cb 1.23 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 1oel h GLU 434 CO 0.32 0.74 0.25 -0.44 -1.18 0.00 0.00 179.01 178.70 1oel h ASP 435 N 1.15 0.42 -0.31 1.04 3.32 -1.96 0.01 116.42 120.09 1oel h ASP 435 Ca 0.35 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.40 1oel h ASP 435 Cb -0.04 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1oel h ASP 435 CO -0.10 0.31 0.21 1.56 -1.72 0.00 0.00 179.24 179.49 1oel h GLN 436 N 0.51 0.36 -0.12 3.56 4.20 -1.44 -0.00 115.11 122.17 1oel h GLN 436 Ca 0.14 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1oel h GLN 436 Cb -0.04 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1oel h GLN 436 CO -0.04 0.24 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.40 1oel h ASN 437 N 0.37 0.26 0.20 1.46 -0.26 0.56 -0.85 115.58 117.33 1oel h ASN 437 Ca 0.12 -0.40 -0.04 0.00 -0.56 0.00 0.00 56.30 55.42 1oel h ASN 437 Cb 0.03 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1oel h ASN 437 CO -0.03 0.60 -0.19 -0.37 -1.06 0.00 0.00 177.43 176.38 1oel h VAL 438 N -0.08 1.11 -0.31 2.81 -1.51 -0.19 -0.36 116.25 117.71 1oel h VAL 438 Ca 0.03 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1oel h VAL 438 Cb 0.50 1.36 -0.02 0.00 -2.13 0.00 0.00 31.29 31.00 1oel h VAL 438 CO 0.02 0.19 0.20 1.23 -1.23 0.00 0.00 177.57 177.97 1oel h GLY 439 N 0.60 0.45 1.00 5.19 0.00 -0.53 0.14 103.07 109.92 1oel h GLY 439 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1oel h GLY 439 CO 0.03 0.17 0.17 -2.22 0.00 0.00 0.00 176.54 174.68 1oel h ILE 440 N 0.42 1.07 -0.69 2.60 2.04 0.04 -2.46 117.51 120.54 1oel h ILE 440 Ca 0.11 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1oel h ILE 440 Cb -0.02 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1oel h ILE 440 CO -0.02 0.07 0.45 0.11 0.00 0.00 0.00 178.15 178.75 1oel h LYS 441 N 0.34 0.91 -0.60 2.37 1.79 -0.74 -1.59 116.57 119.05 1oel h LYS 441 Ca 0.09 -0.06 0.11 0.00 -2.18 0.00 0.00 60.65 58.61 1oel h LYS 441 Cb -0.03 -0.20 -0.09 0.00 -1.58 0.00 0.00 32.23 30.33 1oel h LYS 441 CO -0.02 0.61 0.12 0.28 -1.08 0.00 0.00 179.45 179.36 1oel h VAL 442 N 0.93 0.64 -0.33 0.50 2.07 -0.34 -0.23 116.25 119.49 1oel h VAL 442 Ca 0.25 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.59 1oel h VAL 442 Cb -0.09 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1oel h VAL 442 CO -0.05 0.05 -0.16 0.00 0.02 0.00 0.00 177.57 177.42 1oel h ALA 443 N 1.48 0.46 -0.70 1.67 0.00 -1.00 -1.99 119.26 119.18 1oel h ALA 443 Ca 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1oel h ALA 443 Cb 0.46 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1oel h ALA 443 CO -0.40 0.37 0.40 -0.07 0.00 0.00 0.00 179.25 179.55 1oel h LEU 444 N 0.46 0.86 -0.90 0.00 3.38 -0.30 -1.66 115.31 117.15 1oel h LEU 444 Ca 0.07 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1oel h LEU 444 Cb 0.69 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1oel h LEU 444 CO 0.05 0.70 -0.24 -0.09 0.09 0.00 0.00 178.44 178.94 1oel h ARG 445 N 0.96 0.53 0.00 1.13 2.43 -1.06 -2.67 114.38 115.70 1oel h ARG 445 Ca 0.25 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1oel h ARG 445 Cb 0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1oel h ARG 445 CO -0.04 0.73 -0.25 0.00 -1.51 0.00 0.00 179.97 178.90 1oel h ALA 446 N 1.27 1.44 0.00 2.80 0.00 -0.54 -2.28 119.26 121.95 1oel h ALA 446 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1oel h ALA 446 Cb 0.67 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1oel h ALA 446 CO 0.05 0.32 0.00 -1.33 0.00 0.00 0.00 179.25 178.29 1oel n MET 447 N -4.03 0.04 0.00 0.00 2.81 -0.73 -1.82 117.12 113.40 1oel n MET 447 Ca -0.02 0.36 0.11 0.00 -1.81 0.00 0.00 57.70 56.34 1oel n MET 447 Cb 0.32 -1.60 0.11 0.00 -0.71 0.00 0.00 33.22 31.35 1oel n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1oel n GLU 448 N -1.68 0.03 0.07 0.03 1.02 -0.86 -3.75 120.64 115.49 1oel n GLU 448 Ca 0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.05 1oel n GLU 448 Cb 0.14 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 1oel n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oel h ALA 449 N 2.95 -0.25 -0.20 0.62 0.00 -1.49 -2.01 119.26 118.88 1oel h ALA 449 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1oel h ALA 449 Cb 0.53 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1oel h ALA 449 CO 0.00 -0.69 -0.13 -1.35 0.00 0.00 0.00 179.25 177.09 1oel h PRO 450 N -0.31 -0.11 -0.32 0.00 0.11 -1.79 0.44 132.00 130.00 1oel h PRO 450 Ca 0.05 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1oel h PRO 450 Cb 0.37 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1oel h PRO 450 CO -0.16 -0.08 0.19 1.25 -0.21 0.00 0.00 178.00 179.00 1oel h LEU 451 N -0.12 0.39 -1.47 2.35 5.85 -1.72 -0.92 115.31 119.67 1oel h LEU 451 Ca 0.12 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1oel h LEU 451 Cb 0.29 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1oel h LEU 451 CO -0.28 0.33 0.32 0.03 -0.34 0.00 0.00 178.44 178.50 1oel h ARG 452 N 0.42 0.68 -0.05 1.25 3.08 -1.05 0.17 114.38 118.87 1oel h ARG 452 Ca 0.12 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1oel h ARG 452 Cb 0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1oel h ARG 452 CO -0.02 0.46 -0.01 0.37 -1.07 0.00 0.00 179.97 179.70 1oel h GLN 453 N 0.69 0.11 -0.44 0.04 5.75 -0.45 -0.88 115.11 119.94 1oel h GLN 453 Ca 0.19 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.72 1oel h GLN 453 Cb -0.05 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.43 1oel h GLN 453 CO -0.04 0.45 0.03 0.82 -2.65 0.00 0.00 178.83 177.44 1oel h ILE 454 N -0.24 0.69 0.00 2.39 2.04 -0.58 0.19 117.51 122.00 1oel h ILE 454 Ca 0.01 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1oel h ILE 454 Cb 0.41 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1oel h ILE 454 CO 0.01 0.03 -0.28 0.58 0.00 0.00 0.00 178.15 178.49 1oel h VAL 455 N 0.14 0.97 -0.25 1.67 2.07 -0.94 -2.76 116.25 117.15 1oel h VAL 455 Ca 0.22 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1oel h VAL 455 Cb 0.31 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1oel h VAL 455 CO -0.34 0.27 -0.06 0.25 0.02 0.00 0.00 177.57 177.71 1oel h LEU 456 N 0.00 0.49 -1.26 2.57 5.85 0.81 -2.13 115.31 121.64 1oel h LEU 456 Ca -0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1oel h LEU 456 Cb 0.57 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1oel h LEU 456 CO 0.04 0.74 0.00 0.78 -0.34 0.00 0.00 178.44 179.66 1oel h ASN 457 N 0.23 0.00 0.23 1.25 2.35 -0.93 -1.07 115.58 117.64 1oel h ASN 457 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1oel h ASN 457 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1oel h ASN 457 CO 0.02 0.00 -0.11 0.00 -1.65 0.00 0.00 177.43 175.70 1oel n GLY 459 N 1.24 0.47 4.00 0.00 0.00 -0.40 -5.01 105.19 105.49 1oel n GLY 459 Ca 0.16 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1oel n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oel s GLU 460 N -0.87 2.73 -0.47 1.61 0.41 -0.92 -5.05 118.70 116.14 1oel s GLU 460 Ca 0.00 -1.33 -0.24 0.00 -0.41 0.00 0.00 54.97 52.99 1oel s GLU 460 Cb 0.00 -2.71 0.03 0.00 -1.78 0.00 0.00 34.13 29.67 1oel s GLU 460 CO 0.00 -0.36 0.88 -1.21 -0.49 0.00 0.00 175.26 174.08 1oel s GLU 461 N -4.38 3.47 0.37 1.61 2.02 -1.26 -4.41 118.70 116.11 1oel s GLU 461 Ca 0.55 0.02 0.05 0.00 0.02 0.00 0.00 54.97 55.62 1oel s GLU 461 Cb -0.09 -3.94 0.70 0.00 0.10 0.00 0.00 34.13 30.90 1oel s GLU 461 CO 0.33 -1.21 1.96 -1.00 0.02 0.00 0.00 175.26 175.36 1oel h PRO 462 N 9.07 0.56 0.00 0.39 0.13 -1.84 -2.28 132.00 138.03 1oel h PRO 462 Ca -0.24 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1oel h PRO 462 Cb 1.08 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1oel h PRO 462 CO 1.01 0.48 0.00 0.66 -0.23 0.00 0.00 178.00 179.92 1oel h SER 463 N 0.56 0.00 0.07 1.44 4.64 -1.93 -1.20 113.55 117.13 1oel h SER 463 Ca 0.14 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.30 1oel h SER 463 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1oel h SER 463 CO -0.01 0.00 -0.75 0.58 -0.87 0.00 0.00 176.83 175.78 1oel h VAL 464 N 0.00 1.42 -0.55 0.95 2.07 -1.90 -2.76 116.25 115.48 1oel h VAL 464 Ca 0.00 -2.40 -0.05 0.00 0.82 0.00 0.00 66.70 65.07 1oel h VAL 464 Cb 0.81 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.59 1oel h VAL 464 CO 0.00 0.63 0.15 0.58 0.02 0.00 0.00 177.57 178.95 1oel h VAL 465 N -0.64 1.24 -0.49 2.57 2.07 -1.43 -0.82 116.25 118.75 1oel h VAL 465 Ca -0.16 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1oel h VAL 465 Cb 1.42 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1oel h VAL 465 CO 0.04 0.31 0.23 0.00 0.02 0.00 0.00 177.57 178.16 1oel h ALA 466 N 1.02 0.63 -0.86 1.67 0.00 -1.36 0.11 119.26 120.48 1oel h ALA 466 Ca 0.17 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1oel h ALA 466 Cb 0.31 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1oel h ALA 466 CO -0.00 0.20 0.55 -0.97 0.00 0.00 0.00 179.25 179.03 1oel h ASN 467 N 0.64 0.93 0.04 0.00 -1.24 -1.19 -0.73 115.58 114.03 1oel h ASN 467 Ca 0.17 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.16 1oel h ASN 467 Cb 0.13 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.96 1oel h ASN 467 CO -0.02 0.65 -0.02 0.74 -1.29 0.00 0.00 177.43 177.49 1oel h THR 468 N 1.09 1.26 -0.96 -3.57 2.02 -0.75 -2.44 112.91 109.57 1oel h THR 468 Ca 0.33 -1.01 0.06 0.00 0.77 0.00 0.00 66.41 66.56 1oel h THR 468 Cb -0.03 1.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.24 1oel h THR 468 CO -0.10 0.25 0.62 0.58 0.37 0.00 0.00 175.52 177.24 1oel h VAL 469 N -0.51 1.08 -0.47 3.16 2.07 -0.59 -1.84 116.25 119.16 1oel h VAL 469 Ca -0.01 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1oel h VAL 469 Cb 0.46 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1oel h VAL 469 CO 0.01 0.20 -0.12 0.11 0.02 0.00 0.00 177.57 177.80 1oel h LYS 470 N 1.11 0.86 0.00 1.57 1.57 -1.14 -2.48 116.57 118.06 1oel h LYS 470 Ca 0.41 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1oel h LYS 470 Cb 0.17 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1oel h LYS 470 CO -0.16 0.93 -0.00 0.78 -0.57 0.00 0.00 179.45 180.43 1oel h GLY 471 N 0.97 0.00 0.00 3.86 0.00 -0.83 -3.44 103.07 103.63 1oel h GLY 471 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1oel h GLY 471 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1oel n GLY 472 N -0.20 -1.33 3.27 4.60 0.00 -0.93 -5.10 105.19 105.48 1oel n GLY 472 Ca -0.00 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 1oel n GLY 472 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oel s ASP 473 N -1.17 -0.17 0.71 1.61 2.15 -1.26 -5.04 116.67 113.50 1oel s ASP 473 Ca 0.00 -0.12 0.00 0.00 0.43 0.00 0.00 52.55 52.86 1oel s ASP 473 Cb 0.00 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.99 1oel s ASP 473 CO 0.00 -0.61 0.00 0.61 -0.17 0.00 0.00 175.17 175.00 1oel n GLY 474 N 0.64 0.95 1.02 2.66 0.00 -1.26 -2.88 105.19 106.31 1oel n GLY 474 Ca -0.19 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.12 1oel n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oel n ASN 475 N -1.06 3.01 -4.69 1.61 3.02 -1.26 -4.85 115.26 111.03 1oel n ASN 475 Ca 0.00 -2.02 -0.42 0.00 -0.03 0.00 0.00 54.58 52.11 1oel n ASN 475 Cb 0.00 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 38.63 1oel n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1oel s TYR 476 N -0.05 3.53 0.00 3.10 5.04 -1.14 0.12 117.35 127.95 1oel s TYR 476 Ca 0.01 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1oel s TYR 476 Cb 0.01 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 39.20 1oel s TYR 476 CO 0.00 -0.16 0.00 0.41 -1.34 0.00 0.00 175.55 174.46 1oel n GLY 477 N 3.11 3.82 3.28 8.97 0.00 0.88 -4.73 105.19 120.52 1oel n GLY 477 Ca 0.07 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 1oel n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1oel s TYR 478 N -2.06 2.80 -0.64 1.61 5.04 -1.26 -1.31 117.35 121.53 1oel s TYR 478 Ca 0.00 -0.99 -0.21 0.00 -2.44 0.00 0.00 57.07 53.43 1oel s TYR 478 Cb 0.00 -1.90 0.09 0.00 0.35 0.00 0.00 41.96 40.50 1oel s TYR 478 CO 0.00 -0.45 0.85 1.21 -1.34 0.00 0.00 175.55 175.82 1oel s ASN 479 N 0.82 6.19 0.56 4.32 3.84 0.66 -4.90 114.94 126.43 1oel s ASN 479 Ca -0.05 -1.23 0.36 0.00 0.21 0.00 0.00 52.86 52.15 1oel s ASN 479 Cb -0.15 -2.36 1.72 0.00 -0.55 0.00 0.00 41.25 39.91 1oel s ASN 479 CO 0.00 -1.28 2.09 0.00 -2.79 0.00 0.00 177.10 175.12 1oel h ALA 480 N 9.37 1.00 0.36 1.71 0.00 -1.95 1.57 119.26 131.32 1oel h ALA 480 Ca -0.28 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1oel h ALA 480 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1oel h ALA 480 CO 1.14 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 180.22 1oel h ALA 481 N 2.02 -0.49 0.00 0.00 0.00 -1.95 -3.31 119.26 115.53 1oel h ALA 481 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1oel h ALA 481 Cb 0.28 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1oel h ALA 481 CO 0.00 -0.55 -0.52 0.25 0.00 0.00 0.00 179.25 178.43 1oel n THR 482 N -5.13 0.02 -3.61 0.00 -2.24 -1.13 -4.96 114.28 97.23 1oel n THR 482 Ca -0.09 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 1oel n THR 482 Cb 0.27 0.23 0.06 0.00 -2.10 0.00 0.00 70.33 68.79 1oel n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oel n GLU 483 N -1.55 -5.72 -3.96 -0.78 1.02 0.53 -5.01 120.64 105.18 1oel n GLU 483 Ca 0.05 0.71 -0.09 0.00 -0.02 0.00 0.00 57.16 57.81 1oel n GLU 483 Cb 0.34 -5.48 -0.11 0.00 -0.02 0.00 0.00 31.44 26.18 1oel n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1oel s GLU 484 N -5.81 0.35 0.73 3.49 0.41 -1.04 -4.95 118.70 111.88 1oel s GLU 484 Ca 0.07 -0.57 -0.10 0.00 -0.41 0.00 0.00 54.97 53.96 1oel s GLU 484 Cb -0.03 0.13 0.05 0.00 -1.78 0.00 0.00 34.13 32.50 1oel s GLU 484 CO 0.78 -0.06 1.08 0.71 -0.49 0.00 0.00 175.26 177.28 1oel s TYR 485 N -1.46 3.07 -5.00 1.61 1.51 -1.26 -0.24 117.35 115.58 1oel s TYR 485 Ca -0.16 0.74 0.00 0.00 -1.01 0.00 0.00 57.07 56.64 1oel s TYR 485 Cb -0.09 -3.22 0.00 0.00 -0.11 0.00 0.00 41.96 38.53 1oel s TYR 485 CO -0.01 -1.42 0.00 0.41 -1.11 0.00 0.00 175.55 173.43 1oel n GLY 486 N -3.05 -1.20 3.53 0.71 0.00 -0.43 -4.84 105.19 99.90 1oel n GLY 486 Ca 0.07 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1oel n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oel s ASN 487 N -4.00 6.37 0.27 1.61 3.84 -1.26 -0.08 114.94 121.69 1oel s ASN 487 Ca 0.00 -0.27 0.01 0.00 0.21 0.00 0.00 52.86 52.80 1oel s ASN 487 Cb 0.00 -2.40 0.63 0.00 -0.55 0.00 0.00 41.25 38.93 1oel s ASN 487 CO 0.00 -1.03 1.70 0.24 -2.79 0.00 0.00 177.10 175.22 1oel h MET 488 N 9.10 0.37 -0.46 0.43 2.86 -0.64 0.13 114.93 126.73 1oel h MET 488 Ca -0.25 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.29 1oel h MET 488 Cb 1.08 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 1oel h MET 488 CO 1.01 0.25 0.02 0.82 1.06 0.00 0.00 176.91 180.06 1oel h ILE 489 N 0.38 1.26 -0.44 -1.22 1.08 -1.76 -0.26 117.51 116.56 1oel h ILE 489 Ca 0.51 -1.02 -0.09 0.00 -0.39 0.00 0.00 64.86 63.86 1oel h ILE 489 Cb 0.91 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 1oel h ILE 489 CO -0.51 0.36 -0.11 0.44 -0.69 0.00 0.00 178.15 177.64 1oel h ASP 490 N 0.65 0.78 0.00 1.72 3.32 -1.64 -1.24 116.42 120.02 1oel h ASP 490 Ca 0.13 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1oel h ASP 490 Cb 0.48 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1oel h ASP 490 CO 0.02 0.91 0.00 0.23 -1.72 0.00 0.00 179.24 178.68 1oel n MET 491 N -4.16 0.71 -1.95 3.56 2.81 0.35 -4.86 117.12 113.58 1oel n MET 491 Ca 0.01 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.77 1oel n MET 491 Cb 0.36 -1.41 -0.02 0.00 -0.71 0.00 0.00 33.22 31.44 1oel n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oel n GLY 492 N 0.39 0.38 3.15 3.03 0.00 -0.47 -4.98 105.19 106.70 1oel n GLY 492 Ca 0.14 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1oel n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oel s ILE 493 N -2.62 3.85 0.14 -0.61 1.01 -0.17 -5.03 121.20 117.79 1oel s ILE 493 Ca 0.00 -2.37 -0.08 0.00 0.00 0.00 0.00 60.65 58.20 1oel s ILE 493 Cb 0.00 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1oel s ILE 493 CO 0.00 -0.81 0.23 -1.48 0.00 0.00 0.00 174.94 172.88 1oel s LEU 494 N 0.66 1.17 0.06 2.97 0.05 -1.26 0.14 118.68 122.47 1oel s LEU 494 Ca 0.12 -0.87 0.04 0.00 0.05 0.00 0.00 54.13 53.48 1oel s LEU 494 Cb -0.22 1.04 -0.03 0.00 -2.05 0.00 0.00 46.19 44.94 1oel s LEU 494 CO -0.03 -0.84 -0.13 -1.81 -0.55 0.00 0.00 176.35 172.99 1oel s ASP 495 N -2.95 1.48 0.27 1.48 1.01 0.46 -4.58 116.67 113.85 1oel s ASP 495 Ca 0.15 -0.56 -0.30 0.00 0.71 0.00 0.00 52.55 52.55 1oel s ASP 495 Cb 0.04 -0.04 -0.11 0.00 1.01 0.00 0.00 42.92 43.82 1oel s ASP 495 CO -0.02 -0.08 1.53 -2.84 0.21 0.00 0.00 175.17 173.97 1oel s PRO 496 N -1.56 4.19 0.56 8.23 0.02 -1.26 -0.29 135.00 144.89 1oel s PRO 496 Ca -0.03 2.45 0.27 0.00 0.02 0.00 0.00 61.00 63.72 1oel s PRO 496 Cb -0.09 -3.06 1.48 0.00 0.02 0.00 0.00 34.50 32.85 1oel s PRO 496 CO 0.02 -0.54 2.00 1.15 -0.33 0.00 0.00 177.00 179.30 1oel h THR 497 N 3.47 0.58 -0.63 0.99 2.02 -1.63 -1.69 112.91 116.02 1oel h THR 497 Ca -0.46 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.66 1oel h THR 497 Cb 1.22 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1oel h THR 497 CO 0.79 0.00 0.16 0.50 0.37 0.00 0.00 175.52 177.34 1oel h LYS 498 N 0.00 0.98 -0.14 6.66 3.64 -1.81 -1.20 116.57 124.70 1oel h LYS 498 Ca 0.20 -0.21 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 1oel h LYS 498 Cb 0.91 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1oel h LYS 498 CO -0.00 0.87 -0.80 -0.39 -2.27 0.00 0.00 179.45 176.86 1oel h VAL 499 N 0.94 1.28 -0.31 2.00 -1.51 -1.60 -0.73 116.25 116.32 1oel h VAL 499 Ca 0.20 -2.00 -0.06 0.00 -1.23 0.00 0.00 66.70 63.61 1oel h VAL 499 Cb 0.32 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 31.48 1oel h VAL 499 CO -0.00 0.63 -0.07 0.74 -1.23 0.00 0.00 177.57 177.64 1oel h THR 500 N 0.52 1.22 0.10 7.19 2.02 -1.48 -0.51 112.91 121.97 1oel h THR 500 Ca -0.06 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1oel h THR 500 Cb 1.43 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1oel h THR 500 CO 0.16 0.31 -0.05 -0.09 0.37 0.00 0.00 175.52 176.22 1oel h ARG 501 N 0.48 -0.13 -0.77 6.66 2.43 -1.13 -2.61 114.38 119.31 1oel h ARG 501 Ca 0.09 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1oel h ARG 501 Cb 0.43 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1oel h ARG 501 CO 0.02 0.34 0.48 0.77 -1.51 0.00 0.00 179.97 180.07 1oel h SER 502 N -0.70 0.76 -0.10 -3.80 0.02 -1.06 -0.80 113.55 107.88 1oel h SER 502 Ca -0.01 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1oel h SER 502 Cb 0.54 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1oel h SER 502 CO 0.02 0.51 -0.09 0.00 -1.14 0.00 0.00 176.83 176.13 1oel h ALA 503 N 1.35 -0.01 -0.35 3.77 0.00 -1.12 -1.03 119.26 121.87 1oel h ALA 503 Ca 0.33 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1oel h ALA 503 Cb 0.10 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1oel h ALA 503 CO -0.15 -0.55 0.13 1.25 0.00 0.00 0.00 179.25 179.93 1oel h LEU 504 N -0.11 0.50 0.10 0.00 6.46 -1.04 -1.22 115.31 119.99 1oel h LEU 504 Ca 0.07 -0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1oel h LEU 504 Cb 0.21 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1oel h LEU 504 CO -0.17 0.55 -0.05 1.56 -0.62 0.00 0.00 178.44 179.72 1oel h GLN 505 N 0.42 -0.12 -0.72 1.25 4.20 -0.99 -0.67 115.11 118.47 1oel h GLN 505 Ca 0.12 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1oel h GLN 505 Cb 0.22 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1oel h GLN 505 CO -0.01 0.13 0.40 1.88 -0.67 0.00 0.00 178.83 180.57 1oel h TYR 506 N -0.38 0.98 -0.67 2.96 0.05 -1.24 -0.21 116.97 118.46 1oel h TYR 506 Ca -0.01 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.79 1oel h TYR 506 Cb 0.32 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 1oel h TYR 506 CO 0.01 0.69 0.40 0.00 -1.05 0.00 0.00 178.16 178.21 1oel h ALA 507 N 1.20 0.89 0.00 3.88 0.00 -1.10 -1.10 119.26 123.02 1oel h ALA 507 Ca 0.25 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1oel h ALA 507 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1oel h ALA 507 CO -0.04 0.13 -0.39 0.00 0.00 0.00 0.00 179.25 178.95 1oel h ALA 508 N 1.31 1.08 0.67 0.00 0.00 -0.66 -2.03 119.26 119.63 1oel h ALA 508 Ca 0.28 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1oel h ALA 508 Cb 0.08 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1oel h ALA 508 CO -0.13 0.49 -0.32 1.03 0.00 0.00 0.00 179.25 180.32 1oel h SER 509 N 0.00 -0.76 -0.76 0.00 0.87 0.24 -0.39 113.55 112.75 1oel h SER 509 Ca -0.00 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1oel h SER 509 Cb 0.84 0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.96 1oel h SER 509 CO 0.05 -0.51 0.47 0.58 -0.53 0.00 0.00 176.83 176.90 1oel h VAL 510 N -0.97 1.21 -0.87 2.23 2.07 -1.48 -1.30 116.25 117.14 1oel h VAL 510 Ca -0.09 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.08 1oel h VAL 510 Cb 0.69 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1oel h VAL 510 CO 0.15 0.21 0.56 0.00 0.02 0.00 0.00 177.57 178.52 1oel h ALA 511 N 1.25 1.68 -0.01 1.67 0.00 -1.36 0.16 119.26 122.65 1oel h ALA 511 Ca 0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1oel h ALA 511 Cb -0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1oel h ALA 511 CO -0.05 0.14 -0.01 0.78 0.00 0.00 0.00 179.25 180.11 1oel h GLY 512 N 0.84 0.02 0.68 0.00 0.00 -0.31 -1.28 103.07 103.02 1oel h GLY 512 Ca 0.40 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.73 1oel h GLY 512 CO -0.17 0.02 -0.12 1.41 0.00 0.00 0.00 176.54 177.68 1oel h LEU 513 N -0.50 -0.36 -1.06 3.11 3.38 -0.74 -1.84 115.31 117.29 1oel h LEU 513 Ca 0.00 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1oel h LEU 513 Cb 0.54 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1oel h LEU 513 CO 0.00 -0.18 0.63 -0.03 0.09 0.00 0.00 178.44 178.96 1oel h MET 514 N -0.21 1.22 0.00 1.13 4.05 -0.75 -1.11 114.93 119.26 1oel h MET 514 Ca 0.05 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 1oel h MET 514 Cb 0.27 -0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1oel h MET 514 CO -0.13 0.81 -0.17 0.82 0.23 0.00 0.00 176.91 178.47 1oel h ILE 515 N 1.25 0.44 -0.75 1.77 2.04 -0.91 -3.12 117.51 118.23 1oel h ILE 515 Ca 0.37 -0.95 -0.51 0.00 1.00 0.00 0.00 64.86 64.77 1oel h ILE 515 Cb -0.07 1.68 -0.31 0.00 -0.74 0.00 0.00 36.82 37.38 1oel h ILE 515 CO -0.10 0.17 -0.06 0.35 0.00 0.00 0.00 178.15 178.51 1oel n THR 516 N -3.34 2.92 -4.00 -0.27 -2.24 -0.45 -4.82 114.28 102.07 1oel n THR 516 Ca 0.00 -3.40 -0.35 0.00 -2.27 0.00 0.00 64.05 58.03 1oel n THR 516 Cb 0.39 -0.94 -0.13 0.00 -2.10 0.00 0.00 70.33 67.55 1oel n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1oel s THR 517 N -4.33 3.75 -0.37 4.28 2.01 -1.01 -4.98 115.64 114.99 1oel s THR 517 Ca 0.54 -0.38 0.15 0.00 0.31 0.00 0.00 61.69 62.32 1oel s THR 517 Cb 0.44 -2.70 -0.20 0.00 0.01 0.00 0.00 72.50 70.05 1oel s THR 517 CO 0.02 0.42 0.49 -0.62 -0.69 0.00 0.00 174.62 174.24 1oel n GLU 518 N 4.52 1.26 -3.76 4.92 -0.58 -1.26 -4.72 120.64 121.02 1oel n GLU 518 Ca -0.17 -0.07 -0.13 0.00 -0.42 0.00 0.00 57.16 56.37 1oel n GLU 518 Cb 0.51 -1.29 -0.11 0.00 -0.57 0.00 0.00 31.44 29.98 1oel n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oel s MET 520 N 0.29 2.20 -0.09 0.00 -1.94 0.65 -4.97 119.30 115.45 1oel s MET 520 Ca -0.01 -0.73 0.03 0.00 -1.71 0.00 0.00 55.69 53.27 1oel s MET 520 Cb -0.03 -1.84 0.01 0.00 2.01 0.00 0.00 34.83 34.98 1oel s MET 520 CO -0.01 0.26 -0.19 0.08 -0.01 0.00 0.00 175.02 175.15 1oel s VAL 521 N 0.06 1.69 0.12 -6.03 1.01 -1.26 -0.87 120.40 115.12 1oel s VAL 521 Ca -0.07 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 1oel s VAL 521 Cb -0.13 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1oel s VAL 521 CO 0.04 0.48 0.33 0.28 0.00 0.00 0.00 175.10 176.23 1oel s THR 522 N 0.51 0.09 0.57 3.92 -1.32 -0.76 -4.99 115.64 113.66 1oel s THR 522 Ca -0.16 -0.87 -0.19 0.00 -1.21 0.00 0.00 61.69 59.26 1oel s THR 522 Cb -0.17 -1.33 -0.05 0.00 -1.51 0.00 0.00 72.50 69.44 1oel s THR 522 CO 0.06 -0.40 1.16 -1.81 -2.21 0.00 0.00 174.62 171.42 1oel s ASP 523 N -2.85 5.48 0.51 8.08 1.11 -1.26 0.29 116.67 128.04 1oel s ASP 523 Ca 0.06 2.26 -0.20 0.00 0.18 0.00 0.00 52.55 54.85 1oel s ASP 523 Cb 0.03 -2.59 -0.07 0.00 1.07 0.00 0.00 42.92 41.36 1oel s ASP 523 CO -0.10 -1.39 1.07 -0.76 1.18 0.00 0.00 175.17 175.18 1oel s LEU 524 N -3.94 3.79 0.00 1.23 1.43 -1.12 -4.57 118.68 115.49 1oel s LEU 524 Ca 0.75 2.01 0.19 0.00 -1.03 0.00 0.00 54.13 56.05 1oel s LEU 524 Cb -0.26 -4.57 1.14 0.00 0.03 0.00 0.00 46.19 42.53 1oel s LEU 524 CO 0.30 -0.97 1.54 -0.81 0.23 0.00 0.00 176.35 176.63