#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3d s ILE 3 N 0.00 1.94 -0.34 1.39 1.09 0.75 0.11 121.20 126.14 3c3d s ILE 3 Ca 0.00 -0.91 -0.24 0.00 -1.10 0.00 0.00 60.65 58.40 3c3d s ILE 3 Cb 0.00 -1.72 0.01 0.00 -1.06 0.00 0.00 42.46 39.68 3c3d s ILE 3 CO 0.00 0.53 0.82 -0.36 -0.10 0.00 0.00 174.94 175.83 3c3d s PHE 4 N 0.84 3.14 0.04 3.97 0.40 -0.33 -0.13 117.98 125.90 3c3d s PHE 4 Ca -0.07 0.71 0.09 0.00 -0.60 0.00 0.00 56.93 57.05 3c3d s PHE 4 Cb -0.15 -3.39 -0.03 0.00 0.51 0.00 0.00 43.02 39.96 3c3d s PHE 4 CO -0.02 -0.69 -0.25 0.45 0.70 0.00 0.00 175.22 175.41 3c3d s SER 5 N 1.76 3.00 -0.04 1.36 0.15 -0.41 -2.90 113.70 116.63 3c3d s SER 5 Ca 0.33 -0.56 -0.30 0.00 0.70 0.00 0.00 55.95 56.12 3c3d s SER 5 Cb -0.13 -0.28 0.11 0.00 -1.71 0.00 0.00 66.02 64.01 3c3d s SER 5 CO 0.16 0.25 0.97 -0.83 1.20 0.00 0.00 173.24 174.98 3c3d s GLY 6 N -1.16 -0.42 0.00 9.45 0.00 -1.26 -2.17 107.32 111.77 3c3d s GLY 6 Ca 0.11 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.91 3c3d s GLY 6 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.08 3c3d n GLY 7 N -0.23 0.49 0.01 0.20 0.00 -1.26 -3.98 105.19 100.42 3c3d n GLY 7 Ca -0.07 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.17 3c3d n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c3d n THR 8 N 0.00 0.00 0.40 2.61 -2.24 -1.26 -4.52 114.28 109.27 3c3d n THR 8 Ca 0.00 -0.41 -0.18 0.00 -2.27 0.00 0.00 64.05 61.19 3c3d n THR 8 Cb 0.00 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.28 3c3d n THR 8 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3c3d h GLY 9 N 3.55 -1.02 1.01 3.38 0.00 -1.74 -2.68 103.07 105.56 3c3d h GLY 9 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.72 3c3d h GLY 9 CO 0.00 -0.37 0.48 -0.84 0.00 0.00 0.00 176.54 175.80 3c3d h THR 10 N -1.00 1.18 0.00 4.70 2.02 -1.73 -1.33 112.91 116.76 3c3d h THR 10 Ca -0.10 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 3c3d h THR 10 Cb 0.76 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3c3d h THR 10 CO 0.16 0.18 -0.09 1.55 0.37 0.00 0.00 175.52 177.69 3c3d h PRO 11 N 0.97 0.00 -0.27 6.66 0.13 -1.79 0.30 132.00 138.01 3c3d h PRO 11 Ca 0.26 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.29 3c3d h PRO 11 Cb -0.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.00 3c3d h PRO 11 CO -0.06 0.09 -0.28 0.87 -0.23 0.00 0.00 178.00 178.39 3c3d h LYS 12 N 0.00 0.54 -0.09 0.86 1.57 -0.90 -1.24 116.57 117.31 3c3d h LYS 12 Ca -0.00 -0.22 -0.15 0.00 -1.87 0.00 0.00 60.65 58.41 3c3d h LYS 12 Cb 0.17 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.46 3c3d h LYS 12 CO 0.01 0.77 -0.53 1.25 -0.57 0.00 0.00 179.45 180.38 3c3d h LEU 13 N 0.47 0.61 -2.10 2.94 5.85 -0.72 -2.72 115.31 119.64 3c3d h LEU 13 Ca 0.06 -0.66 0.07 0.00 0.84 0.00 0.00 57.88 58.19 3c3d h LEU 13 Cb 0.73 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3c3d h LEU 13 CO 0.06 1.18 0.20 -0.07 -0.34 0.00 0.00 178.44 179.46 3c3d h LEU 14 N 0.10 0.00 -1.54 2.25 3.38 -0.31 0.26 115.31 119.45 3c3d h LEU 14 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3c3d h LEU 14 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3c3d h LEU 14 CO 0.11 0.00 0.21 -0.78 0.09 0.00 0.00 178.44 178.07 3c3d h ASP 15 N 0.00 0.46 0.21 -0.43 3.58 -0.89 -1.14 116.42 118.21 3c3d h ASP 15 Ca 0.11 -0.03 -0.35 0.00 0.42 0.00 0.00 57.03 57.19 3c3d h ASP 15 Cb 0.51 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 3c3d h ASP 15 CO -0.00 0.37 -1.86 1.23 -2.88 0.00 0.00 179.24 176.10 3c3d h GLY 16 N 0.59 0.32 1.29 -0.78 0.00 -0.62 -3.37 103.07 100.50 3c3d h GLY 16 Ca 0.14 -0.82 0.03 0.00 0.00 0.00 0.00 47.33 46.68 3c3d h GLY 16 CO -0.02 0.72 0.40 1.41 0.00 0.00 0.00 176.54 179.05 3c3d h LEU 17 N 0.08 0.62 0.00 3.11 3.38 -0.62 -0.51 115.31 121.37 3c3d h LEU 17 Ca -0.37 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3c3d h LEU 17 Cb 2.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.66 3c3d h LEU 17 CO 0.12 0.43 0.00 2.29 0.09 0.00 0.00 178.44 181.37 3c3d n LYS 18 N -4.46 0.56 0.00 1.13 2.85 -0.46 -2.13 118.16 115.65 3c3d n LYS 18 Ca 0.07 0.02 0.09 0.00 -1.05 0.00 0.00 58.31 57.44 3c3d n LYS 18 Cb 0.13 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 3c3d n LYS 18 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3c3d n GLU 19 N -1.04 1.55 0.00 -1.58 -0.58 -0.20 -4.50 120.64 114.28 3c3d n GLU 19 Ca 0.14 -0.91 0.00 0.00 -0.42 0.00 0.00 57.16 55.97 3c3d n GLU 19 Cb 0.08 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 3c3d n GLU 19 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3c3d n ILE 20 N -0.03 0.00 -4.06 -3.67 -5.35 -0.91 -5.07 119.36 100.28 3c3d n ILE 20 Ca 0.08 -0.27 -0.11 0.00 -0.27 0.00 0.00 62.75 62.18 3c3d n ILE 20 Cb 0.38 1.43 -0.11 0.00 -1.74 0.00 0.00 39.64 39.60 3c3d n ILE 20 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3c3d s LEU 21 N -0.09 2.31 0.14 7.28 1.43 -1.03 -5.12 118.68 123.61 3c3d s LEU 21 Ca 0.00 -0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 52.15 3c3d s LEU 21 Cb 0.00 -0.06 -0.09 0.00 0.03 0.00 0.00 46.19 46.06 3c3d s LEU 21 CO 0.00 -0.29 1.55 -2.16 0.23 0.00 0.00 176.35 175.67 3c3d s PRO 22 N -2.04 4.23 0.28 1.29 0.04 -1.26 -4.75 135.00 132.79 3c3d s PRO 22 Ca -0.07 2.31 0.03 0.00 0.04 0.00 0.00 61.00 63.30 3c3d s PRO 22 Cb -0.07 -3.22 0.67 0.00 0.04 0.00 0.00 34.50 31.92 3c3d s PRO 22 CO -0.01 -0.59 1.74 1.49 0.04 0.00 0.00 177.00 179.66 3c3d h GLU 23 N 6.98 0.55 -0.27 4.56 4.81 -1.94 -1.35 114.58 127.91 3c3d h GLU 23 Ca -0.42 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 58.83 3c3d h GLU 23 Cb 1.20 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3c3d h GLU 23 CO 0.91 0.37 0.19 0.93 -0.73 0.00 0.00 179.01 180.68 3c3d h GLU 24 N 0.57 0.09 -0.00 1.92 3.07 -1.91 -1.00 114.58 117.32 3c3d h GLU 24 Ca 0.53 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 3c3d h GLU 24 Cb 0.88 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 3c3d h GLU 24 CO -0.43 0.06 -0.02 0.39 -1.40 0.00 0.00 179.01 177.60 3c3d n GLU 25 N -4.47 0.78 -3.19 2.33 -0.58 -0.51 -4.58 120.64 110.42 3c3d n GLU 25 Ca 0.03 -0.11 -0.43 0.00 -0.42 0.00 0.00 57.16 56.24 3c3d n GLU 25 Cb 0.29 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.59 3c3d n GLU 25 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3c3d s LEU 26 N -2.29 4.54 -0.32 -4.62 1.43 -0.38 -4.75 118.68 112.29 3c3d s LEU 26 Ca 0.37 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 53.07 3c3d s LEU 26 Cb 0.21 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 43.84 3c3d s LEU 26 CO 0.42 -0.66 0.10 -0.89 0.23 0.00 0.00 176.35 175.55 3c3d s THR 27 N 2.56 3.92 -0.32 5.49 2.01 -1.26 -0.52 115.64 127.52 3c3d s THR 27 Ca 0.19 -0.92 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 3c3d s THR 27 Cb -0.15 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 3c3d s THR 27 CO 0.16 -0.07 0.19 -0.69 -0.69 0.00 0.00 174.62 173.52 3c3d s VAL 28 N 1.46 4.93 -0.37 3.82 1.01 0.08 -0.18 120.40 131.15 3c3d s VAL 28 Ca 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 3c3d s VAL 28 Cb -0.18 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3c3d s VAL 28 CO 0.03 0.07 0.46 -0.69 0.00 0.00 0.00 175.10 174.97 3c3d s VAL 29 N 1.67 5.06 -0.04 2.92 1.01 0.82 -0.62 120.40 131.22 3c3d s VAL 29 Ca 0.06 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 3c3d s VAL 29 Cb -0.17 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3c3d s VAL 29 CO 0.08 -0.24 0.17 -0.69 0.00 0.00 0.00 175.10 174.42 3c3d s VAL 30 N 2.26 5.44 0.29 2.92 1.01 0.99 -1.29 120.40 132.02 3c3d s VAL 30 Ca 0.16 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 3c3d s VAL 30 Cb -0.16 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.63 3c3d s VAL 30 CO 0.13 0.40 1.22 0.21 0.00 0.00 0.00 175.10 177.07 3c3d s ASN 31 N -1.70 6.99 0.00 3.32 2.47 -0.92 -4.56 114.94 120.54 3c3d s ASN 31 Ca 0.24 2.47 0.00 0.00 0.42 0.00 0.00 52.86 55.99 3c3d s ASN 31 Cb -0.12 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.04 3c3d s ASN 31 CO 0.15 -0.38 0.79 0.35 -3.72 0.00 0.00 177.10 174.29 3c3d n THR 32 N 1.29 0.59 0.87 -5.21 -2.24 -1.26 -4.52 114.28 103.81 3c3d n THR 32 Ca 0.01 -0.78 0.07 0.00 -2.27 0.00 0.00 64.05 61.07 3c3d n THR 32 Cb 0.43 0.72 0.39 0.00 -2.10 0.00 0.00 70.33 69.77 3c3d n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c3d n ALA 33 N -0.29 2.01 0.44 6.98 0.00 -1.26 -1.39 120.51 127.00 3c3d n ALA 33 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.41 3c3d n ALA 33 Cb 0.16 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3c3d n ALA 33 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3c3d n GLU 34 N -0.97 1.89 -1.80 0.00 -0.58 -1.26 -1.51 120.64 116.41 3c3d n GLU 34 Ca 0.10 -0.66 -0.42 0.00 -0.42 0.00 0.00 57.16 55.76 3c3d n GLU 34 Cb 0.05 -1.09 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 3c3d n GLU 34 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3c3d s ASP 35 N -1.29 6.43 -0.03 1.62 1.11 -0.48 -4.77 116.67 119.26 3c3d s ASP 35 Ca 0.09 2.84 -0.03 0.00 0.18 0.00 0.00 52.55 55.63 3c3d s ASP 35 Cb 0.08 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.47 3c3d s ASP 35 CO 0.23 -0.91 0.07 -0.76 1.18 0.00 0.00 175.17 174.98 3c3d s LEU 36 N 0.58 1.72 -0.11 1.23 1.43 -0.76 -4.93 118.68 117.84 3c3d s LEU 36 Ca 0.70 0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 53.67 3c3d s LEU 36 Cb -0.48 0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.97 3c3d s LEU 36 CO 0.37 -0.03 0.89 0.26 0.23 0.00 0.00 176.35 178.08 3c3d s TRP 37 N 0.04 3.51 -0.04 0.29 0.52 -1.26 -0.84 118.94 121.15 3c3d s TRP 37 Ca -0.00 1.43 -0.00 0.00 0.02 0.00 0.00 56.10 57.55 3c3d s TRP 37 Cb -0.01 -3.06 0.03 0.00 -1.15 0.00 0.00 33.47 29.28 3c3d s TRP 37 CO 0.00 -0.15 -0.00 0.08 0.02 0.00 0.00 176.95 176.89 3c3d s VAL 38 N 1.73 0.28 -1.44 4.03 1.01 0.03 -4.83 120.40 121.21 3c3d s VAL 38 Ca 0.43 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.39 3c3d s VAL 38 Cb -0.18 -0.39 0.05 0.00 0.00 0.00 0.00 36.38 35.86 3c3d s VAL 38 CO 0.17 0.19 1.04 -1.20 0.00 0.00 0.00 175.10 175.31 3c3d n SER 39 N 4.46 -5.04 0.00 3.32 7.64 -1.26 -1.96 113.62 120.78 3c3d n SER 39 Ca -0.19 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.00 3c3d n SER 39 Cb 0.50 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 3c3d n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c3d n GLY 40 N -1.78 1.25 3.05 0.23 0.00 -1.26 -5.02 105.19 101.65 3c3d n GLY 40 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 3c3d n GLY 40 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c3d s ASN 41 N -3.14 1.04 0.02 1.61 0.01 -0.83 -5.05 114.94 108.60 3c3d s ASN 41 Ca 0.00 -0.36 -0.30 0.00 -0.71 0.00 0.00 52.86 51.49 3c3d s ASN 41 Cb 0.00 -0.05 -0.06 0.00 0.41 0.00 0.00 41.25 41.55 3c3d s ASN 41 CO 0.00 -0.03 1.40 -0.22 -1.51 0.00 0.00 177.10 176.74 3c3d s LEU 42 N -0.92 4.33 -0.23 0.60 2.96 -1.26 -0.79 118.68 123.37 3c3d s LEU 42 Ca -0.02 2.15 -0.04 0.00 -0.22 0.00 0.00 54.13 56.00 3c3d s LEU 42 Cb -0.07 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 3c3d s LEU 42 CO 0.00 -0.71 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.68 3c3d s ILE 43 N 2.19 3.53 -0.74 6.68 1.01 -0.02 -4.54 121.20 129.30 3c3d s ILE 43 Ca 0.64 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.84 3c3d s ILE 43 Cb -0.32 -2.63 0.18 0.00 0.01 0.00 0.00 42.46 39.70 3c3d s ILE 43 CO 0.27 0.39 0.56 -0.44 0.00 0.00 0.00 174.94 175.73 3c3d s SER 44 N 1.50 5.26 0.19 3.58 0.01 -1.26 -1.82 113.70 121.16 3c3d s SER 44 Ca 0.06 -3.57 -0.13 0.00 1.31 0.00 0.00 55.95 53.62 3c3d s SER 44 Cb -0.15 -1.77 0.22 0.00 0.21 0.00 0.00 66.02 64.54 3c3d s SER 44 CO -0.02 -0.18 1.69 1.55 0.41 0.00 0.00 173.24 176.69 3c3d h PRO 45 N 5.99 0.15 -0.08 12.44 0.13 -1.93 0.97 132.00 149.67 3c3d h PRO 45 Ca 0.10 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.11 3c3d h PRO 45 Cb 0.82 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 3c3d h PRO 45 CO 0.76 0.10 -0.45 -0.44 -0.23 0.00 0.00 178.00 177.74 3c3d h ASP 46 N 0.15 0.19 -0.21 1.44 3.32 -1.94 -1.29 116.42 118.08 3c3d h ASP 46 Ca 0.27 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 3c3d h ASP 46 Cb 0.41 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3c3d h ASP 46 CO -0.42 0.62 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.23 3c3d h LEU 47 N 0.15 0.74 -0.64 1.55 3.38 -1.60 -3.16 115.31 115.73 3c3d h LEU 47 Ca 0.01 -0.55 -0.13 0.00 0.09 0.00 0.00 57.88 57.30 3c3d h LEU 47 Cb 0.86 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3c3d h LEU 47 CO 0.07 1.15 -0.37 0.44 0.09 0.00 0.00 178.44 179.82 3c3d h ASP 48 N 0.37 0.69 -0.83 -0.43 3.45 -0.68 -1.58 116.42 117.40 3c3d h ASP 48 Ca 0.01 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.17 3c3d h ASP 48 Cb 1.03 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 39.56 3c3d h ASP 48 CO 0.09 0.99 0.53 0.74 -1.57 0.00 0.00 179.24 180.03 3c3d h THR 49 N 0.55 1.22 -0.30 0.35 2.02 -1.29 0.26 112.91 115.71 3c3d h THR 49 Ca 0.05 -0.43 -0.15 0.00 0.77 0.00 0.00 66.41 66.66 3c3d h THR 49 Cb 0.88 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3c3d h THR 49 CO 0.08 0.22 -0.39 0.58 0.37 0.00 0.00 175.52 176.38 3c3d h VAL 50 N 1.13 1.29 -0.92 3.16 2.07 -1.48 0.39 116.25 121.89 3c3d h VAL 50 Ca 0.30 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 3c3d h VAL 50 Cb -0.10 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 3c3d h VAL 50 CO -0.06 0.51 0.54 -0.07 0.02 0.00 0.00 177.57 178.50 3c3d h LEU 51 N 0.55 1.11 -0.29 2.57 3.38 -0.71 -0.11 115.31 121.81 3c3d h LEU 51 Ca 0.04 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 3c3d h LEU 51 Cb 0.98 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3c3d h LEU 51 CO 0.09 0.87 -0.80 1.88 0.09 0.00 0.00 178.44 180.57 3c3d h TYR 52 N 1.27 0.65 -0.03 1.13 0.99 -0.40 -2.59 116.97 117.99 3c3d h TYR 52 Ca 0.33 -0.31 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 3c3d h TYR 52 Cb -0.03 -0.09 -0.00 0.00 1.00 0.00 0.00 36.73 37.61 3c3d h TYR 52 CO 0.01 1.10 0.01 1.25 -0.00 0.00 0.00 178.16 180.52 3c3d h LEU 53 N 0.31 0.04 0.00 3.88 7.12 -0.45 -1.18 115.31 125.03 3c3d h LEU 53 Ca -0.05 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.80 3c3d h LEU 53 Cb 1.40 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.52 3c3d h LEU 53 CO 0.14 0.19 0.00 0.49 -0.13 0.00 0.00 178.44 179.13 3c3d n PHE 54 N -4.99 0.00 -0.60 1.25 3.01 -0.09 -2.71 117.46 113.33 3c3d n PHE 54 Ca -0.07 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.45 3c3d n PHE 54 Cb 0.11 -0.32 0.14 0.00 -0.01 0.00 0.00 39.48 39.40 3c3d n PHE 54 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3c3d n SER 55 N -1.32 2.82 -3.82 4.37 3.41 -0.98 -4.83 113.62 113.27 3c3d n SER 55 Ca 0.08 -2.58 -0.27 0.00 -0.26 0.00 0.00 58.87 55.85 3c3d n SER 55 Cb 0.16 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 63.83 3c3d n SER 55 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3c3d n ASP 56 N -0.53 -3.73 0.00 4.04 8.00 -0.86 -4.87 116.55 118.60 3c3d n ASP 56 Ca 0.13 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.86 3c3d n ASP 56 Cb 0.57 -4.04 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 3c3d n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c3d n GLN 57 N -4.58 -0.21 -1.81 -1.24 10.64 -0.50 -5.03 117.38 114.65 3c3d n GLN 57 Ca -0.07 -0.25 -0.38 0.00 -1.83 0.00 0.00 57.00 54.47 3c3d n GLN 57 Cb 0.58 -0.68 0.05 0.00 -0.86 0.00 0.00 30.24 29.33 3c3d n GLN 57 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 3c3d s ILE 58 N -0.04 2.15 -0.64 -0.39 1.10 -1.03 -0.24 121.20 122.10 3c3d s ILE 58 Ca 0.00 0.10 -0.22 0.00 -0.51 0.00 0.00 60.65 60.02 3c3d s ILE 58 Cb 0.00 -3.05 0.08 0.00 0.15 0.00 0.00 42.46 39.64 3c3d s ILE 58 CO 0.00 -0.01 0.92 -0.62 -2.11 0.00 0.00 174.94 173.12 3c3d s ASP 59 N -1.17 6.18 0.00 4.50 2.15 -0.55 -4.11 116.67 123.66 3c3d s ASP 59 Ca 0.76 -1.05 0.03 0.00 0.43 0.00 0.00 52.55 52.71 3c3d s ASP 59 Cb -0.38 -2.40 0.16 0.00 -0.30 0.00 0.00 42.92 40.00 3c3d s ASP 59 CO 0.43 -1.38 0.62 0.54 -0.17 0.00 0.00 175.17 175.21 3c3d n ARG 60 N 7.46 0.48 -0.09 4.34 1.74 -1.26 0.61 116.66 129.94 3c3d n ARG 60 Ca -0.05 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.81 3c3d n ARG 60 Cb 0.45 -1.09 -0.12 0.00 -1.02 0.00 0.00 32.46 30.68 3c3d n ARG 60 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3c3d n LYS 61 N -0.59 0.65 -0.00 5.56 4.81 -1.26 -4.54 118.16 122.79 3c3d n LYS 61 Ca 0.02 0.28 0.06 0.00 -0.87 0.00 0.00 58.31 57.80 3c3d n LYS 61 Cb 0.01 -1.60 -0.08 0.00 0.02 0.00 0.00 35.03 33.37 3c3d n LYS 61 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3c3d n ARG 62 N -3.74 1.66 -3.30 1.64 3.00 -1.09 -5.01 116.66 109.82 3c3d n ARG 62 Ca -0.42 -0.06 -0.17 0.00 -0.01 0.00 0.00 57.85 57.19 3c3d n ARG 62 Cb 0.93 -1.19 0.07 0.00 0.00 0.00 0.00 32.46 32.27 3c3d n ARG 62 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 3c3d n TRP 63 N -1.61 -2.13 -3.58 -1.55 7.02 0.20 -5.02 117.44 110.77 3c3d n TRP 63 Ca 0.00 0.81 -0.10 0.00 -1.02 0.00 0.00 57.50 57.19 3c3d n TRP 63 Cb 0.26 -4.44 -0.05 0.00 -2.42 0.00 0.00 31.31 24.66 3c3d n TRP 63 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 3c3d s TRP 64 N -3.28 -0.39 0.03 -5.99 1.48 -1.23 -4.90 118.94 104.66 3c3d s TRP 64 Ca 0.26 0.71 0.00 0.00 -1.06 0.00 0.00 56.10 56.02 3c3d s TRP 64 Cb -0.12 0.44 0.00 0.00 -1.16 0.00 0.00 33.47 32.63 3c3d s TRP 64 CO 0.60 -0.33 0.00 0.41 -4.06 0.00 0.00 176.95 173.57 3c3d n GLY 65 N 0.95 -1.57 3.86 3.67 0.00 -1.26 -4.23 105.19 106.61 3c3d n GLY 65 Ca -0.11 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 3c3d n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 66 N -1.46 5.24 0.27 -0.61 1.01 -1.26 -1.48 121.20 122.90 3c3d s ILE 66 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 60.65 60.84 3c3d s ILE 66 Cb 0.00 -3.58 -0.12 0.00 0.01 0.00 0.00 42.46 38.77 3c3d s ILE 66 CO 0.00 0.54 1.56 1.21 0.00 0.00 0.00 174.94 178.25 3c3d n GLU 67 N 1.71 2.53 -4.12 2.79 2.13 0.67 -2.94 120.64 123.40 3c3d n GLU 67 Ca -0.15 0.90 -0.41 0.00 0.66 0.00 0.00 57.16 58.15 3c3d n GLU 67 Cb 0.53 -2.66 -0.01 0.00 0.27 0.00 0.00 31.44 29.58 3c3d n GLU 67 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3c3d n ASN 68 N 2.34 -2.58 -4.90 4.31 6.94 -1.26 -4.94 115.26 115.17 3c3d n ASN 68 Ca 0.10 -1.25 -0.28 0.00 -0.02 0.00 0.00 54.58 53.14 3c3d n ASN 68 Cb 0.35 -1.51 -0.02 0.00 -2.36 0.00 0.00 39.78 36.24 3c3d n ASN 68 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3c3d s ASP 69 N -3.80 6.39 0.48 0.53 2.15 -1.15 -5.09 116.67 116.18 3c3d s ASP 69 Ca 0.35 0.84 -0.00 0.00 0.43 0.00 0.00 52.55 54.16 3c3d s ASP 69 Cb -0.19 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 3c3d s ASP 69 CO 0.94 -0.37 0.71 0.42 -0.17 0.00 0.00 175.17 176.70 3c3d s THR 70 N -2.37 3.81 -0.31 1.71 -4.23 -1.26 -4.92 115.64 108.08 3c3d s THR 70 Ca 0.46 -0.46 0.17 0.00 -1.18 0.00 0.00 61.69 60.68 3c3d s THR 70 Cb -0.10 -3.42 0.48 0.00 1.34 0.00 0.00 72.50 70.79 3c3d s THR 70 CO 0.35 -0.31 1.07 0.49 -0.54 0.00 0.00 174.62 175.68 3c3d n PHE 71 N -2.16 1.67 0.03 3.99 3.01 -1.26 0.01 117.46 122.74 3c3d n PHE 71 Ca 0.02 -2.49 -0.11 0.00 1.01 0.00 0.00 57.45 55.89 3c3d n PHE 71 Cb 0.58 -0.28 -0.04 0.00 -0.01 0.00 0.00 39.48 39.73 3c3d n PHE 71 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3c3d h GLY 72 N 2.68 -0.40 0.91 1.37 0.00 -1.96 0.11 103.07 105.78 3c3d h GLY 72 Ca -0.01 0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 3c3d h GLY 72 CO 0.45 -0.22 0.05 -0.84 0.00 0.00 0.00 176.54 175.98 3c3d h THR 73 N -0.39 1.24 -0.68 4.70 2.02 -1.92 -1.69 112.91 116.18 3c3d h THR 73 Ca 0.08 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.44 3c3d h THR 73 Cb 0.51 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 3c3d h THR 73 CO -0.29 0.28 0.44 0.22 0.37 0.00 0.00 175.52 176.54 3c3d h TYR 74 N 0.41 0.82 -0.29 3.16 3.20 -1.72 -2.95 116.97 119.60 3c3d h TYR 74 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 3c3d h TYR 74 Cb 0.36 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3c3d h TYR 74 CO 0.03 0.48 -0.18 0.93 -1.64 0.00 0.00 178.16 177.78 3c3d h GLU 75 N 0.86 0.63 -0.79 1.82 5.08 -0.69 -2.15 114.58 119.34 3c3d h GLU 75 Ca 0.27 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3c3d h GLU 75 Cb -0.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3c3d h GLU 75 CO -0.09 0.88 0.00 -2.13 -1.00 0.00 0.00 179.01 176.67 3c3d n ARG 76 N -4.38 0.00 0.00 2.33 3.00 -0.64 -1.44 116.66 115.53 3c3d n ARG 76 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 3c3d n ARG 76 Cb 0.40 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.69 3c3d n ARG 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 3c3d n LYS 78 N 0.68 0.00 0.23 -0.14 4.81 -0.81 -2.64 118.16 120.29 3c3d n LYS 78 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 3c3d n LYS 78 Cb 0.00 0.00 0.56 0.00 0.02 0.00 0.00 35.03 35.61 3c3d n LYS 78 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3c3d h GLU 79 N 0.00 0.00 -0.01 1.64 5.08 -1.53 -0.64 114.58 119.11 3c3d h GLU 79 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3c3d h GLU 79 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3c3d h GLU 79 CO 0.00 0.20 -0.03 1.28 -1.00 0.00 0.00 179.01 179.46 3c3d n LEU 80 N -3.98 1.42 0.00 1.33 4.32 -1.08 -4.93 117.00 114.08 3c3d n LEU 80 Ca -0.02 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 3c3d n LEU 80 Cb 0.28 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 3c3d n LEU 80 CO 0.34 0.24 0.00 0.61 -1.22 0.00 0.00 177.39 177.36 3c3d n GLY 81 N 1.20 0.49 3.52 -0.72 0.00 -0.25 -5.06 105.19 104.37 3c3d n GLY 81 Ca 0.18 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 3c3d n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 82 N -2.00 3.54 -0.19 -0.61 -1.09 -1.26 -5.00 121.20 114.59 3c3d s ILE 82 Ca 0.00 -0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 57.88 3c3d s ILE 82 Cb 0.00 -2.46 0.00 0.00 -1.58 0.00 0.00 42.46 38.42 3c3d s ILE 82 CO 0.00 0.57 -0.12 -1.61 -1.23 0.00 0.00 174.94 172.55 3c3d s GLU 83 N -0.45 3.20 0.46 2.79 0.41 -1.26 -3.44 118.70 120.41 3c3d s GLU 83 Ca 0.06 -0.72 0.30 0.00 -0.41 0.00 0.00 54.97 54.20 3c3d s GLU 83 Cb -0.12 -2.77 1.21 0.00 -1.78 0.00 0.00 34.13 30.67 3c3d s GLU 83 CO 0.02 -0.17 1.89 0.93 -0.49 0.00 0.00 175.26 177.45 3c3d h GLU 84 N 7.91 0.00 0.00 1.61 5.08 -1.99 -3.46 114.58 123.72 3c3d h GLU 84 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3c3d h GLU 84 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3c3d h GLU 84 CO 0.61 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.03 3c3d n GLY 85 N 0.10 2.24 3.38 -3.84 0.00 -1.26 -4.90 105.19 100.91 3c3d n GLY 85 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 3c3d n GLY 85 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3c3d s LEU 86 N 0.00 -0.17 -0.72 0.99 2.34 -1.26 -4.68 118.68 115.18 3c3d s LEU 86 Ca 0.00 -0.14 -0.27 0.00 0.06 0.00 0.00 54.13 53.78 3c3d s LEU 86 Cb 0.00 2.29 0.02 0.00 -0.56 0.00 0.00 46.19 47.94 3c3d s LEU 86 CO 0.00 -0.93 1.43 -0.75 -1.06 0.00 0.00 176.35 175.04 3c3d s LYS 87 N -3.78 3.06 -0.39 1.48 2.20 -1.26 -4.97 119.74 116.08 3c3d s LYS 87 Ca 0.02 -0.06 -0.19 0.00 -0.36 0.00 0.00 55.97 55.39 3c3d s LYS 87 Cb 0.00 -4.27 0.01 0.00 -1.51 0.00 0.00 37.83 32.06 3c3d s LYS 87 CO -0.12 -2.31 0.53 -0.51 -0.36 0.00 0.00 175.35 172.59 3c3d s LEU 88 N 6.57 4.52 0.70 5.43 1.02 -1.26 -5.07 118.68 130.59 3c3d s LEU 88 Ca 0.43 -0.28 -0.11 0.00 0.02 0.00 0.00 54.13 54.19 3c3d s LEU 88 Cb -0.09 -2.58 0.01 0.00 0.02 0.00 0.00 46.19 43.55 3c3d s LEU 88 CO 0.16 -0.60 1.07 -0.83 0.02 0.00 0.00 176.35 176.17 3c3d s GLY 89 N 1.85 1.64 0.11 -3.19 0.00 -1.26 -4.40 107.32 102.07 3c3d s GLY 89 Ca 0.18 -0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.55 3c3d s GLY 89 CO 0.15 0.15 1.54 -0.55 0.00 0.00 0.00 173.10 174.40 3c3d h ASP 90 N -0.65 0.60 -0.20 1.64 3.32 -0.77 -1.42 116.42 118.95 3c3d h ASP 90 Ca -0.45 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.15 3c3d h ASP 90 Cb 1.23 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3c3d h ASP 90 CO 0.62 0.78 -0.37 0.03 -1.72 0.00 0.00 179.24 178.57 3c3d h ARG 91 N 0.42 0.72 -0.44 3.56 3.08 -1.95 -2.76 114.38 117.01 3c3d h ARG 91 Ca 0.10 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.75 3c3d h ARG 91 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3c3d h ARG 91 CO 0.02 0.98 0.11 0.22 -1.07 0.00 0.00 179.97 180.22 3c3d h ASP 92 N 0.60 0.61 -0.17 7.04 -0.00 -1.90 -2.14 116.42 120.46 3c3d h ASP 92 Ca 0.06 -0.09 -0.05 0.00 -0.00 0.00 0.00 57.03 56.94 3c3d h ASP 92 Cb 0.90 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 40.06 3c3d h ASP 92 CO 0.08 0.61 -0.04 -0.09 -0.00 0.00 0.00 179.24 179.80 3c3d h ARG 93 N 0.64 0.46 -0.86 0.28 2.43 -0.97 -2.49 114.38 113.87 3c3d h ARG 93 Ca 0.15 -0.10 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 3c3d h ARG 93 Cb 0.24 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 3c3d h ARG 93 CO -0.00 0.52 0.52 0.00 -1.51 0.00 0.00 179.97 179.50 3c3d h ALA 94 N 1.53 1.22 -0.44 2.80 0.00 -1.25 0.12 119.26 123.23 3c3d h ALA 94 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3c3d h ALA 94 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3c3d h ALA 94 CO 0.01 0.22 0.28 1.15 0.00 0.00 0.00 179.25 180.91 3c3d h THR 95 N 0.92 1.12 -0.55 0.00 2.02 -1.47 0.17 112.91 115.12 3c3d h THR 95 Ca 0.40 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.33 3c3d h THR 95 Cb 0.27 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 3c3d h THR 95 CO -0.21 0.12 0.36 0.45 0.37 0.00 0.00 175.52 176.62 3c3d h HIS 96 N 0.60 0.69 0.08 3.16 -0.00 -1.19 -1.11 115.15 117.37 3c3d h HIS 96 Ca 0.16 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 3c3d h HIS 96 Cb -0.05 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.13 3c3d h HIS 96 CO -0.04 0.43 -0.04 0.82 -0.00 0.00 0.00 177.93 179.11 3c3d h ILE 97 N 0.74 1.10 -0.76 2.45 2.04 -0.58 0.60 117.51 123.10 3c3d h ILE 97 Ca 0.20 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.49 3c3d h ILE 97 Cb -0.08 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 3c3d h ILE 97 CO -0.04 0.16 0.45 0.40 0.00 0.00 0.00 178.15 179.11 3c3d h ILE 98 N -0.39 1.00 -0.37 -0.67 2.04 -0.58 0.16 117.51 118.71 3c3d h ILE 98 Ca -0.01 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 3c3d h ILE 98 Cb 0.33 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3c3d h ILE 98 CO 0.02 0.15 0.05 -0.09 0.00 0.00 0.00 178.15 178.27 3c3d h ARG 99 N 0.82 0.62 -0.05 2.37 2.43 -1.13 -2.94 114.38 116.50 3c3d h ARG 99 Ca 0.34 -0.17 -0.13 0.00 -0.81 0.00 0.00 59.98 59.20 3c3d h ARG 99 Cb 0.18 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3c3d h ARG 99 CO -0.18 0.70 -0.55 0.77 -1.51 0.00 0.00 179.97 179.20 3c3d h SER 100 N 0.46 0.17 -0.23 -3.80 0.02 -0.19 -2.19 113.55 107.80 3c3d h SER 100 Ca 0.11 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 3c3d h SER 100 Cb 0.38 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3c3d h SER 100 CO 0.01 0.68 -0.19 0.78 -1.14 0.00 0.00 176.83 176.98 3c3d h ASN 101 N 0.12 0.67 -0.45 3.07 2.35 -0.69 0.20 115.58 120.85 3c3d h ASN 101 Ca -0.00 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.45 3c3d h ASN 101 Cb 1.00 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.18 3c3d h ASN 101 CO 0.08 0.86 -0.04 0.40 -1.65 0.00 0.00 177.43 177.08 3c3d h ILE 102 N 0.60 1.27 -0.16 2.81 2.04 -1.33 -2.36 117.51 120.39 3c3d h ILE 102 Ca 0.09 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.73 3c3d h ILE 102 Cb 0.65 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3c3d h ILE 102 CO 0.05 0.38 -0.38 0.40 0.00 0.00 0.00 178.15 178.60 3c3d h ILE 103 N 0.66 1.30 0.00 -0.67 2.04 -1.05 -2.39 117.51 117.39 3c3d h ILE 103 Ca 0.12 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.51 3c3d h ILE 103 Cb 0.56 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 3c3d h ILE 103 CO 0.03 0.45 0.00 0.03 0.00 0.00 0.00 178.15 178.66 3c3d h ARG 104 N 0.29 0.00 -0.08 2.37 3.08 -0.37 -2.33 114.38 117.33 3c3d h ARG 104 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3c3d h ARG 104 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3c3d h ARG 104 CO 0.06 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.71 3c3d n ASP 105 N -2.98 1.49 0.00 7.04 10.43 -0.91 -4.92 116.55 126.70 3c3d n ASP 105 Ca 0.01 -1.57 0.00 0.00 2.57 0.00 0.00 54.79 55.80 3c3d n ASP 105 Cb 0.30 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.22 3c3d n ASP 105 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3c3d n GLY 106 N 1.14 2.53 3.73 0.44 0.00 -0.87 -5.09 105.19 107.06 3c3d n GLY 106 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3c3d n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3d s ALA 107 N -2.45 1.77 0.62 4.61 0.00 -1.06 -4.99 121.76 120.25 3c3d s ALA 107 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.09 3c3d s ALA 107 Cb 0.00 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.91 3c3d s ALA 107 CO 0.00 -2.20 0.87 -1.54 0.00 0.00 0.00 175.76 172.89 3c3d s SER 108 N -3.30 5.05 0.34 0.00 1.04 -1.26 -4.25 113.70 111.33 3c3d s SER 108 Ca 0.63 0.13 0.02 0.00 0.48 0.00 0.00 55.95 57.21 3c3d s SER 108 Cb -0.18 -0.90 0.61 0.00 0.10 0.00 0.00 66.02 65.64 3c3d s SER 108 CO 0.57 -1.35 1.99 0.25 0.98 0.00 0.00 173.24 175.68 3c3d h LEU 109 N -0.20 0.77 -0.54 2.42 5.85 -1.92 -1.24 115.31 120.45 3c3d h LEU 109 Ca -0.43 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 3c3d h LEU 109 Cb 1.30 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 3c3d h LEU 109 CO 0.54 0.54 0.13 0.74 -0.34 0.00 0.00 178.44 180.06 3c3d h THR 110 N 0.90 1.24 -0.34 1.05 2.02 -1.94 -1.91 112.91 113.94 3c3d h THR 110 Ca 0.27 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.62 3c3d h THR 110 Cb -0.01 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3c3d h THR 110 CO -0.07 0.32 0.12 0.44 0.37 0.00 0.00 175.52 176.70 3c3d h ASP 111 N 0.76 0.13 -0.52 4.18 3.45 -1.62 -0.39 116.42 122.40 3c3d h ASP 111 Ca 0.17 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.62 3c3d h ASP 111 Cb 0.34 0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.10 3c3d h ASP 111 CO 0.00 0.11 0.19 0.77 -1.57 0.00 0.00 179.24 178.74 3c3d h SER 112 N 0.27 0.78 -0.56 6.45 4.64 -1.22 -1.30 113.55 122.61 3c3d h SER 112 Ca 0.15 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 3c3d h SER 112 Cb 0.12 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 3c3d h SER 112 CO -0.15 0.73 -0.08 0.74 -0.87 0.00 0.00 176.83 177.20 3c3d h THR 113 N 0.83 1.27 -0.61 2.95 2.02 -0.71 0.10 112.91 118.76 3c3d h THR 113 Ca 0.19 -1.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 3c3d h THR 113 Cb 0.23 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3c3d h THR 113 CO -0.01 0.44 0.20 0.58 0.37 0.00 0.00 175.52 177.10 3c3d h VAL 114 N 0.93 1.24 -0.15 3.16 2.07 -0.69 -0.49 116.25 122.33 3c3d h VAL 114 Ca 0.15 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 3c3d h VAL 114 Cb 0.65 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3c3d h VAL 114 CO 0.04 0.31 0.02 0.50 0.02 0.00 0.00 177.57 178.46 3c3d h LYS 115 N 0.86 0.25 -0.86 1.57 1.63 -0.99 -2.19 116.57 116.83 3c3d h LYS 115 Ca 0.20 -0.07 0.05 0.00 -0.85 0.00 0.00 60.65 59.98 3c3d h LYS 115 Cb 0.27 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.82 3c3d h LYS 115 CO -0.01 0.44 0.56 -0.07 -3.45 0.00 0.00 179.45 176.93 3c3d h LEU 116 N 0.01 0.88 -1.03 5.20 3.38 -0.66 0.77 115.31 123.87 3c3d h LEU 116 Ca 0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3c3d h LEU 116 Cb 0.32 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3c3d h LEU 116 CO 0.00 0.58 0.30 0.28 0.09 0.00 0.00 178.44 179.70 3c3d h SER 117 N 1.01 0.91 -0.19 -0.43 0.02 -0.78 0.12 113.55 114.20 3c3d h SER 117 Ca 0.36 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 3c3d h SER 117 Cb 0.14 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 3c3d h SER 117 CO -0.12 0.79 -0.20 0.28 -1.14 0.00 0.00 176.83 176.44 3c3d h SER 118 N 0.99 0.51 -0.87 3.07 0.02 -0.51 0.24 113.55 117.00 3c3d h SER 118 Ca 0.24 -0.48 0.02 0.00 -0.84 0.00 0.00 61.79 60.73 3c3d h SER 118 Cb 0.14 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 3c3d h SER 118 CO -0.03 0.89 0.57 -0.07 -1.14 0.00 0.00 176.83 177.05 3c3d h LEU 119 N 0.14 0.96 -0.15 5.07 3.38 -0.53 -1.38 115.31 122.79 3c3d h LEU 119 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3c3d h LEU 119 Cb 0.75 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3c3d h LEU 119 CO 0.05 0.68 -0.07 0.49 0.09 0.00 0.00 178.44 179.68 3c3d n PHE 120 N -4.42 0.00 -2.82 1.13 0.99 0.38 -4.93 117.46 107.80 3c3d n PHE 120 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.43 3c3d n PHE 120 Cb 0.07 -0.19 0.03 0.00 -1.00 0.00 0.00 39.48 38.38 3c3d n PHE 120 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3c3d n GLY 121 N 1.25 0.07 3.81 1.37 0.00 -0.52 -4.84 105.19 106.33 3c3d n GLY 121 Ca 0.15 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 3c3d n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 122 N -2.98 5.18 -0.07 -0.61 1.01 0.76 -4.98 121.20 119.51 3c3d s ILE 122 Ca 0.22 0.69 0.22 0.00 0.00 0.00 0.00 60.65 61.77 3c3d s ILE 122 Cb -0.10 -3.66 -0.28 0.00 0.01 0.00 0.00 42.46 38.43 3c3d s ILE 122 CO 0.27 0.52 0.53 0.29 0.00 0.00 0.00 174.94 176.55 3c3d n LYS 123 N 2.39 0.65 -1.53 2.79 5.02 -1.26 -4.65 118.16 121.57 3c3d n LYS 123 Ca -0.14 -0.13 -0.33 0.00 -2.02 0.00 0.00 58.31 55.69 3c3d n LYS 123 Cb 0.53 -1.57 0.07 0.00 -0.02 0.00 0.00 35.03 34.04 3c3d n LYS 123 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c3d s ALA 124 N -3.40 2.27 -0.81 7.82 0.00 -1.24 -4.16 121.76 122.23 3c3d s ALA 124 Ca -0.07 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 52.37 3c3d s ALA 124 Cb 0.13 -3.37 0.18 0.00 0.00 0.00 0.00 23.12 20.06 3c3d s ALA 124 CO 0.89 -1.62 0.83 1.21 0.00 0.00 0.00 175.76 177.07 3c3d s ASN 125 N -2.47 6.65 -0.23 0.00 3.04 0.32 -5.01 114.94 117.24 3c3d s ASN 125 Ca 0.69 -2.38 -0.19 0.00 0.04 0.00 0.00 52.86 51.02 3c3d s ASN 125 Cb -0.23 -2.26 -0.03 0.00 -1.54 0.00 0.00 41.25 37.19 3c3d s ASN 125 CO 0.45 -0.75 0.54 -0.63 -3.04 0.00 0.00 177.10 173.67 3c3d s ILE 126 N 1.05 5.07 0.01 -5.21 1.01 -1.26 -0.74 121.20 121.13 3c3d s ILE 126 Ca 0.20 0.95 0.02 0.00 0.00 0.00 0.00 60.65 61.82 3c3d s ILE 126 Cb -0.11 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 3c3d s ILE 126 CO -0.07 0.12 -0.06 -0.76 0.00 0.00 0.00 174.94 174.17 3c3d s LEU 127 N 2.05 2.10 0.00 2.97 1.43 0.21 -4.68 118.68 122.76 3c3d s LEU 127 Ca 0.23 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3c3d s LEU 127 Cb -0.16 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.86 3c3d s LEU 127 CO 0.09 -0.04 0.00 -0.81 0.23 0.00 0.00 176.35 175.82 3c3d n PRO 128 N 2.40 1.89 -1.12 1.29 -0.04 -1.26 -0.01 135.00 138.14 3c3d n PRO 128 Ca -0.17 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.94 3c3d n PRO 128 Cb 0.57 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.10 3c3d n PRO 128 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3c3d n SER 130 N 0.00 -2.43 -0.21 3.54 2.88 -1.26 -4.60 113.62 111.54 3c3d n SER 130 Ca 0.00 0.48 0.12 0.00 -1.33 0.00 0.00 58.87 58.14 3c3d n SER 130 Cb 0.00 -1.10 0.27 0.00 -0.75 0.00 0.00 64.21 62.63 3c3d n SER 130 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3c3d n ASP 131 N 0.43 1.03 -4.89 -3.46 10.43 -1.26 -4.88 116.55 113.95 3c3d n ASP 131 Ca 0.07 -0.83 -0.32 0.00 2.57 0.00 0.00 54.79 56.28 3c3d n ASP 131 Cb 0.51 0.26 -0.05 0.00 1.84 0.00 0.00 41.12 43.68 3c3d n ASP 131 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3c3d s ASP 132 N -2.64 6.54 0.21 -2.24 1.01 -1.26 -4.68 116.67 113.61 3c3d s ASP 132 Ca 0.19 0.70 -0.30 0.00 0.71 0.00 0.00 52.55 53.85 3c3d s ASP 132 Cb 0.18 -2.13 -0.09 0.00 1.01 0.00 0.00 42.92 41.89 3c3d s ASP 132 CO 0.59 0.04 1.29 -2.16 0.21 0.00 0.00 175.17 175.14 3c3d s PRO 133 N -2.60 4.40 -0.05 8.23 0.04 -1.26 -4.97 135.00 138.79 3c3d s PRO 133 Ca 0.42 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.47 3c3d s PRO 133 Cb -0.12 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.26 3c3d s PRO 133 CO 0.23 -0.22 0.12 0.08 0.04 0.00 0.00 177.00 177.26 3c3d s VAL 134 N -0.07 -0.03 0.02 -0.36 1.01 -1.26 -4.69 120.40 115.01 3c3d s VAL 134 Ca 0.55 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.70 3c3d s VAL 134 Cb -0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 3c3d s VAL 134 CO 0.40 0.05 -0.13 -0.44 0.00 0.00 0.00 175.10 174.97 3c3d s SER 135 N 0.80 1.57 -0.26 3.32 0.01 -0.68 -4.05 113.70 114.41 3c3d s SER 135 Ca -0.06 -0.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.74 3c3d s SER 135 Cb -0.08 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 3c3d s SER 135 CO -0.04 0.07 0.12 -0.89 0.41 0.00 0.00 173.24 172.92 3c3d s THR 136 N -0.65 4.77 -0.10 1.44 2.01 -0.57 -0.74 115.64 121.80 3c3d s THR 136 Ca 0.03 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.02 3c3d s THR 136 Cb -0.07 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.18 3c3d s THR 136 CO 0.01 0.31 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.79 3c3d s TYR 137 N 1.58 2.75 -0.29 4.92 2.02 0.88 -1.18 117.35 128.04 3c3d s TYR 137 Ca 0.06 -0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 56.14 3c3d s TYR 137 Cb -0.15 -1.76 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 3c3d s TYR 137 CO 0.06 -0.10 0.18 0.42 -1.57 0.00 0.00 175.55 174.54 3c3d s ILE 138 N -0.00 5.07 -0.76 2.71 -1.09 -1.26 -0.63 121.20 125.24 3c3d s ILE 138 Ca -0.04 -0.02 -0.23 0.00 -2.23 0.00 0.00 60.65 58.13 3c3d s ILE 138 Cb -0.14 -3.46 0.07 0.00 -1.58 0.00 0.00 42.46 37.35 3c3d s ILE 138 CO 0.04 0.19 1.09 -1.61 -1.23 0.00 0.00 174.94 173.43 3c3d s GLU 139 N 1.71 3.26 0.40 2.79 2.02 0.10 -4.47 118.70 124.51 3c3d s GLU 139 Ca 0.06 -0.94 0.05 0.00 0.02 0.00 0.00 54.97 54.16 3c3d s GLU 139 Cb -0.16 -4.46 0.05 0.00 0.10 0.00 0.00 34.13 29.66 3c3d s GLU 139 CO 0.09 -1.90 0.43 0.25 0.02 0.00 0.00 175.26 174.15 3c3d n THR 140 N 6.01 0.00 0.07 3.63 -2.24 -0.58 0.53 114.28 121.70 3c3d n THR 140 Ca 0.06 -1.45 -0.08 0.00 -2.27 0.00 0.00 64.05 60.31 3c3d n THR 140 Cb 0.47 -0.41 0.04 0.00 -2.10 0.00 0.00 70.33 68.33 3c3d n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c3d h ALA 141 N 0.46 0.64 0.00 6.98 0.00 -1.87 -2.82 119.26 122.66 3c3d h ALA 141 Ca -0.22 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3c3d h ALA 141 Cb 0.89 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3c3d h ALA 141 CO 0.33 0.80 0.00 0.39 0.00 0.00 0.00 179.25 180.77 3c3d n GLU 142 N -3.79 0.88 0.00 0.00 1.02 -1.26 -4.97 120.64 112.52 3c3d n GLU 142 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3c3d n GLU 142 Cb 0.72 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 3c3d n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c3d n GLY 143 N 0.47 -0.50 3.91 0.62 0.00 -1.06 -5.22 105.19 103.41 3c3d n GLY 143 Ca 0.05 -2.26 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 3c3d n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 144 N -0.67 5.33 0.19 -0.61 1.01 -1.26 -1.53 121.20 123.66 3c3d s ILE 144 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.47 3c3d s ILE 144 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 3c3d s ILE 144 CO 0.00 0.16 0.33 -2.28 0.00 0.00 0.00 174.94 173.16 3c3d s HIS 146 N -1.50 3.48 0.27 3.97 2.46 -1.26 -4.99 115.29 117.71 3c3d s HIS 146 Ca 0.35 0.15 -0.01 0.00 0.47 0.00 0.00 55.06 56.02 3c3d s HIS 146 Cb -0.13 -1.70 0.54 0.00 -0.13 0.00 0.00 32.58 31.16 3c3d s HIS 146 CO 0.25 0.46 1.77 0.35 -2.47 0.00 0.00 174.74 175.09 3c3d h PHE 147 N 1.87 0.82 0.15 3.88 3.57 -1.50 -2.02 116.94 123.71 3c3d h PHE 147 Ca -0.49 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.05 3c3d h PHE 147 Cb 1.20 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 3c3d h PHE 147 CO 0.52 0.21 -0.19 0.37 -2.23 0.00 0.00 178.31 176.99 3c3d h GLN 148 N 0.67 -0.38 -0.99 1.11 4.15 -1.94 0.26 115.11 117.99 3c3d h GLN 148 Ca 0.47 0.03 0.09 0.00 0.77 0.00 0.00 58.65 60.01 3c3d h GLN 148 Cb 0.64 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.34 3c3d h GLN 148 CO -0.35 -0.25 0.64 -0.44 -1.93 0.00 0.00 178.83 176.49 3c3d h ASP 149 N -0.39 0.97 0.04 -0.69 3.45 -1.80 0.49 116.42 118.48 3c3d h ASP 149 Ca 0.01 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 3c3d h ASP 149 Cb 0.39 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 3c3d h ASP 149 CO -0.07 0.57 -0.02 0.15 -1.57 0.00 0.00 179.24 178.30 3c3d h PHE 150 N 1.07 -0.05 -0.00 4.55 3.04 -0.92 0.42 116.94 125.05 3c3d h PHE 150 Ca 0.46 -0.00 -0.19 0.00 3.98 0.00 0.00 57.97 62.22 3c3d h PHE 150 Cb 0.33 0.02 0.02 0.00 2.56 0.00 0.00 35.95 38.87 3c3d h PHE 150 CO -0.00 0.52 -0.75 2.35 -2.02 0.00 0.00 178.31 178.41 3c3d h TRP 151 N -0.67 0.76 0.00 0.41 2.91 -0.28 0.64 115.95 119.73 3c3d h TRP 151 Ca -0.01 -0.41 -0.11 0.00 1.13 0.00 0.00 58.89 59.50 3c3d h TRP 151 Cb 0.60 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.14 3c3d h TRP 151 CO 0.13 1.24 -1.07 -0.89 -1.03 0.00 0.00 178.44 176.82 3c3d n ILE 152 N -4.10 1.48 0.17 2.65 5.41 0.17 -2.60 119.36 122.54 3c3d n ILE 152 Ca -0.11 0.07 0.06 0.00 1.00 0.00 0.00 62.75 63.77 3c3d n ILE 152 Cb 0.74 -2.25 0.53 0.00 -0.71 0.00 0.00 39.64 37.96 3c3d n ILE 152 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3c3d h GLY 153 N -1.00 0.18 -0.38 7.39 0.00 -0.83 -2.93 103.07 105.50 3c3d h GLY 153 Ca -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3c3d h GLY 153 CO -0.10 0.08 0.00 0.28 0.00 0.00 0.00 176.54 176.80 3c3d n LYS 154 N -4.46 2.43 -2.10 4.80 4.76 0.14 -4.97 118.16 118.76 3c3d n LYS 154 Ca -0.01 -1.53 -0.14 0.00 -2.87 0.00 0.00 58.31 53.76 3c3d n LYS 154 Cb 0.13 -1.08 -0.02 0.00 -1.84 0.00 0.00 35.03 32.21 3c3d n LYS 154 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3c3d n ARG 155 N -0.12 -1.85 -1.44 1.97 1.74 -1.07 -1.02 116.66 114.87 3c3d n ARG 155 Ca 0.03 0.74 -0.15 0.00 -0.77 0.00 0.00 57.85 57.70 3c3d n ARG 155 Cb 0.27 -5.24 -0.06 0.00 -1.02 0.00 0.00 32.46 26.40 3c3d n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c3d n GLY 156 N -0.66 1.47 0.24 -0.13 0.00 0.22 -4.88 105.19 101.44 3c3d n GLY 156 Ca -0.16 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 3c3d n GLY 156 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3c3d h GLU 157 N 0.02 0.82 -6.55 1.61 5.08 -1.28 -3.46 114.58 110.82 3c3d h GLU 157 Ca -0.31 -0.53 -0.50 0.00 -1.00 0.00 0.00 59.36 57.02 3c3d h GLU 157 Cb 1.19 0.07 0.23 0.00 0.50 0.00 0.00 28.75 30.74 3c3d h GLU 157 CO 0.45 1.16 -1.19 -2.30 -1.00 0.00 0.00 179.01 176.14 3c3d n PRO 158 N -4.06 -0.71 -3.62 2.33 -0.02 -1.26 -4.95 135.00 122.71 3c3d n PRO 158 Ca -0.05 -0.18 -0.36 0.00 -2.02 0.00 0.00 63.50 60.88 3c3d n PRO 158 Cb 0.61 -1.58 -0.09 0.00 -0.02 0.00 0.00 33.50 32.42 3c3d n PRO 158 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3c3d s ASP 159 N -1.70 6.21 0.04 2.55 1.01 -1.26 -5.05 116.67 118.48 3c3d s ASP 159 Ca 0.52 0.23 -0.21 0.00 0.71 0.00 0.00 52.55 53.80 3c3d s ASP 159 Cb -0.14 -2.13 -0.06 0.00 1.01 0.00 0.00 42.92 41.61 3c3d s ASP 159 CO 0.69 0.07 0.62 -0.69 0.21 0.00 0.00 175.17 176.07 3c3d s VAL 160 N 0.92 4.78 -0.08 -1.27 1.01 -1.26 -2.52 120.40 121.97 3c3d s VAL 160 Ca 0.10 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.44 3c3d s VAL 160 Cb -0.13 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 3c3d s VAL 160 CO 0.04 0.47 0.12 0.54 0.00 0.00 0.00 175.10 176.26 3c3d n ARG 161 N 2.30 2.74 -3.61 2.72 3.00 0.19 -4.83 116.66 119.16 3c3d n ARG 161 Ca -0.07 -0.02 -0.01 0.00 -0.01 0.00 0.00 57.85 57.74 3c3d n ARG 161 Cb 0.51 -0.90 -0.01 0.00 0.00 0.00 0.00 32.46 32.06 3c3d n ARG 161 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3c3d s GLY 162 N -1.93 -0.36 -0.02 -0.13 0.00 -0.67 -4.91 107.32 99.30 3c3d s GLY 162 Ca -0.00 1.01 0.04 0.00 0.00 0.00 0.00 44.72 45.78 3c3d s GLY 162 CO 0.16 0.27 -0.15 0.14 0.00 0.00 0.00 173.10 173.52 3c3d s VAL 163 N -2.48 1.19 -0.13 1.40 1.01 -1.26 -0.72 120.40 119.40 3c3d s VAL 163 Ca 0.12 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 3c3d s VAL 163 Cb 0.02 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.45 3c3d s VAL 163 CO -0.04 0.34 0.03 -0.62 0.00 0.00 0.00 175.10 174.81 3c3d s ASP 164 N -0.29 2.20 -0.69 3.32 3.68 0.20 -4.96 116.67 120.14 3c3d s ASP 164 Ca 0.04 -0.44 -0.14 0.00 2.13 0.00 0.00 52.55 54.15 3c3d s ASP 164 Cb -0.06 -0.47 0.18 0.00 -1.45 0.00 0.00 42.92 41.11 3c3d s ASP 164 CO -0.00 -0.26 0.62 -0.63 0.13 0.00 0.00 175.17 175.02 3c3d s ILE 165 N 1.95 5.23 0.20 4.11 1.01 -1.26 -0.08 121.20 132.36 3c3d s ILE 165 Ca 0.02 -2.11 -0.30 0.00 0.00 0.00 0.00 60.65 58.26 3c3d s ILE 165 Cb -0.15 -4.30 -0.08 0.00 0.01 0.00 0.00 42.46 37.95 3c3d s ILE 165 CO -0.07 -0.94 0.94 -0.13 0.00 0.00 0.00 174.94 174.74 3c3d s ARG 166 N 0.74 4.80 0.00 2.79 0.52 0.08 -3.76 118.95 124.13 3c3d s ARG 166 Ca 0.12 1.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 3c3d s ARG 166 Cb -0.19 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 31.97 3c3d s ARG 166 CO -0.04 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.11 3c3d n GLY 167 N 1.75 2.56 0.32 -3.53 0.00 -1.26 -1.69 105.19 103.33 3c3d n GLY 167 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3c3d n GLY 167 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3c3d h VAL 168 N 0.00 1.05 -0.29 1.61 3.04 -1.84 0.96 116.25 120.78 3c3d h VAL 168 Ca 0.00 -0.33 -0.05 0.00 -1.01 0.00 0.00 66.70 65.31 3c3d h VAL 168 Cb 0.00 0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 29.27 3c3d h VAL 168 CO 0.00 0.17 -0.04 0.28 -1.01 0.00 0.00 177.57 176.98 3c3d h SER 169 N 0.96 0.43 0.67 3.17 0.02 -1.86 -2.44 113.55 114.50 3c3d h SER 169 Ca 0.36 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3c3d h SER 169 Cb 0.15 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3c3d h SER 169 CO -0.16 0.53 -0.52 -0.62 -1.14 0.00 0.00 176.83 174.91 3c3d n GLU 170 N -4.27 0.11 -1.61 3.45 4.71 -0.67 -4.80 120.64 117.56 3c3d n GLU 170 Ca 0.01 0.03 -0.30 0.00 -0.01 0.00 0.00 57.16 56.89 3c3d n GLU 170 Cb 0.25 -1.57 0.10 0.00 -1.01 0.00 0.00 31.44 29.21 3c3d n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3c3d s ALA 171 N -3.07 2.23 0.01 0.62 0.00 0.25 -5.08 121.76 116.72 3c3d s ALA 171 Ca 0.09 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.77 3c3d s ALA 171 Cb 0.16 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 3c3d s ALA 171 CO 0.70 -1.80 -0.13 -1.12 0.00 0.00 0.00 175.76 173.42 3c3d s SER 172 N -4.03 1.48 0.25 0.00 0.01 -1.26 -4.57 113.70 105.58 3c3d s SER 172 Ca 0.61 -0.33 -0.30 0.00 1.31 0.00 0.00 55.95 57.24 3c3d s SER 172 Cb -0.14 -0.13 -0.11 0.00 0.21 0.00 0.00 66.02 65.86 3c3d s SER 172 CO 0.53 0.08 1.53 -0.63 0.41 0.00 0.00 173.24 175.17 3c3d s ILE 173 N -0.56 2.39 0.21 1.44 1.01 -1.26 -4.18 121.20 120.25 3c3d s ILE 173 Ca 0.03 0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.68 3c3d s ILE 173 Cb -0.06 -3.20 -0.15 0.00 0.01 0.00 0.00 42.46 39.06 3c3d s ILE 173 CO 0.00 0.05 1.22 -0.24 0.00 0.00 0.00 174.94 175.97 3c3d n SER 174 N 2.54 1.82 -0.29 3.58 2.88 -1.26 -4.80 113.62 118.09 3c3d n SER 174 Ca 0.09 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.86 3c3d n SER 174 Cb 0.39 -1.30 0.32 0.00 -0.75 0.00 0.00 64.21 62.86 3c3d n SER 174 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3c3d h PRO 175 N 3.43 0.81 0.00 -1.46 0.11 -1.95 -0.29 132.00 132.65 3c3d h PRO 175 Ca -0.43 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3c3d h PRO 175 Cb 1.32 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3c3d h PRO 175 CO 0.70 0.54 -0.20 0.87 -0.21 0.00 0.00 178.00 179.70 3c3d h LYS 176 N 0.84 0.00 0.04 1.05 1.57 -1.96 -1.84 116.57 116.27 3c3d h LYS 176 Ca 0.43 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.93 3c3d h LYS 176 Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.84 3c3d h LYS 176 CO -0.19 0.20 -1.11 0.28 -0.57 0.00 0.00 179.45 178.06 3c3d h VAL 177 N 0.00 1.28 0.00 0.50 2.07 -1.44 -1.83 116.25 116.83 3c3d h VAL 177 Ca -0.00 -2.31 -0.06 0.00 0.82 0.00 0.00 66.70 65.14 3c3d h VAL 177 Cb 0.86 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 3c3d h VAL 177 CO 0.03 0.71 -0.28 -0.07 0.02 0.00 0.00 177.57 177.98 3c3d h LEU 178 N 0.36 0.00 -0.28 2.57 3.38 -1.08 -0.10 115.31 120.16 3c3d h LEU 178 Ca -0.15 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 3c3d h LEU 178 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 3c3d h LEU 178 CO 0.22 0.28 -0.47 -0.08 0.09 0.00 0.00 178.44 178.47 3c3d h GLU 179 N 0.00 0.81 -0.56 1.13 4.81 -1.22 -2.38 114.58 117.18 3c3d h GLU 179 Ca -0.00 -0.50 -0.10 0.00 -0.13 0.00 0.00 59.36 58.62 3c3d h GLU 179 Cb 0.54 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3c3d h GLU 179 CO 0.04 1.13 -0.05 0.00 -0.73 0.00 0.00 179.01 179.40 3c3d h ALA 180 N 0.67 0.76 0.00 2.92 0.00 -0.72 -2.31 119.26 120.58 3c3d h ALA 180 Ca 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3c3d h ALA 180 Cb 1.08 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3c3d h ALA 180 CO 0.11 0.63 -0.04 0.74 0.00 0.00 0.00 179.25 180.68 3c3d h PHE 181 N 0.90 0.00 0.00 0.00 -1.00 -0.94 -0.72 116.94 115.19 3c3d h PHE 181 Ca 0.15 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.85 3c3d h PHE 181 Cb 0.61 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.16 3c3d h PHE 181 CO 0.04 0.04 -0.39 1.49 -1.61 0.00 0.00 178.31 177.89 3c3d h GLU 182 N 0.00 0.00 -0.04 1.51 4.57 -0.88 -3.29 114.58 116.45 3c3d h GLU 182 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3c3d h GLU 182 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3c3d h GLU 182 CO 0.01 0.39 0.00 1.63 -1.18 0.00 0.00 179.01 179.85 3c3d n LYS 183 N -3.33 0.46 -4.36 1.92 5.02 -0.70 -5.03 118.16 112.15 3c3d n LYS 183 Ca 0.01 -1.09 -0.24 0.00 -2.02 0.00 0.00 58.31 54.97 3c3d n LYS 183 Cb 0.60 -1.15 -0.09 0.00 -0.02 0.00 0.00 35.03 34.37 3c3d n LYS 183 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3c3d s GLU 184 N -0.69 2.05 0.00 1.97 0.41 -0.36 -5.03 118.70 117.04 3c3d s GLU 184 Ca 0.10 -1.71 0.00 0.00 -0.41 0.00 0.00 54.97 52.95 3c3d s GLU 184 Cb 0.07 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.49 3c3d s GLU 184 CO 0.10 0.19 0.00 -0.85 -0.49 0.00 0.00 175.26 174.21 3c3d n GLU 185 N -0.90 3.13 -4.18 1.61 0.00 -1.26 -4.86 120.64 114.18 3c3d n GLU 185 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.77 3c3d n GLU 185 Cb 0.62 -0.32 -0.12 0.00 0.00 0.00 0.00 31.44 31.62 3c3d n GLU 185 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 3c3d s ASN 186 N -0.18 4.88 -0.10 -1.84 0.02 -1.26 -1.26 114.94 115.20 3c3d s ASN 186 Ca 0.00 -0.15 0.02 0.00 -1.02 0.00 0.00 52.86 51.71 3c3d s ASN 186 Cb 0.00 -1.82 0.01 0.00 0.02 0.00 0.00 41.25 39.46 3c3d s ASN 186 CO 0.00 0.11 -0.16 -0.63 0.02 0.00 0.00 177.10 176.44 3c3d s ILE 187 N 0.72 1.49 -0.18 0.60 1.09 -0.33 -1.90 121.20 122.70 3c3d s ILE 187 Ca -0.00 -0.66 -0.03 0.00 -1.10 0.00 0.00 60.65 58.86 3c3d s ILE 187 Cb -0.14 -1.35 -0.02 0.00 -1.06 0.00 0.00 42.46 39.90 3c3d s ILE 187 CO 0.02 0.44 -0.07 -0.22 -0.10 0.00 0.00 174.94 175.01 3c3d s LEU 188 N 0.82 2.94 -0.42 2.97 2.96 0.12 -1.24 118.68 126.82 3c3d s LEU 188 Ca -0.10 -0.30 -0.14 0.00 -0.22 0.00 0.00 54.13 53.36 3c3d s LEU 188 Cb -0.16 -1.71 0.04 0.00 0.50 0.00 0.00 46.19 44.86 3c3d s LEU 188 CO 0.01 0.08 0.31 -0.63 -1.32 0.00 0.00 176.35 174.80 3c3d s ILE 189 N 0.85 5.08 0.99 6.68 1.01 0.96 -1.19 121.20 135.58 3c3d s ILE 189 Ca -0.02 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 3c3d s ILE 189 Cb -0.15 -3.90 0.15 0.00 0.01 0.00 0.00 42.46 38.57 3c3d s ILE 189 CO 0.01 -0.38 0.91 0.61 0.00 0.00 0.00 174.94 176.08 3c3d n GLY 190 N 5.13 -1.16 2.93 6.18 0.00 -1.14 -2.27 105.19 114.86 3c3d n GLY 190 Ca -0.11 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 3c3d n GLY 190 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3c3d n PRO 191 N -3.78 2.56 -4.60 1.61 -0.04 -1.23 -4.59 135.00 124.93 3c3d n PRO 191 Ca 0.08 -2.51 -0.28 0.00 -0.04 0.00 0.00 63.50 60.76 3c3d n PRO 191 Cb 0.53 -3.25 -0.09 0.00 -0.04 0.00 0.00 33.50 30.66 3c3d n PRO 191 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3c3d s SER 192 N 3.80 3.35 -0.08 3.54 0.01 -1.26 -4.20 113.70 118.87 3c3d s SER 192 Ca 0.51 -1.55 -0.31 0.00 1.31 0.00 0.00 55.95 55.91 3c3d s SER 192 Cb 0.13 0.22 -0.09 0.00 0.21 0.00 0.00 66.02 66.49 3c3d s SER 192 CO -0.02 -0.75 2.04 -3.20 0.41 0.00 0.00 173.24 171.72 3c3d n ASN 193 N -1.10 3.68 0.24 2.44 2.85 -1.26 -4.68 115.26 117.43 3c3d n ASN 193 Ca -0.09 0.69 0.11 0.00 -0.11 0.00 0.00 54.58 55.18 3c3d n ASN 193 Cb 0.66 -1.49 0.61 0.00 1.24 0.00 0.00 39.78 40.80 3c3d n ASN 193 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3c3d h PRO 194 N 11.71 0.00 0.00 1.20 0.13 -1.95 0.53 132.00 143.61 3c3d h PRO 194 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3c3d h PRO 194 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3c3d h PRO 194 CO 0.95 0.18 -0.09 0.82 -0.23 0.00 0.00 178.00 179.63 3c3d h ILE 195 N 0.00 0.00 0.00 -3.56 1.08 -1.95 0.17 117.51 113.26 3c3d h ILE 195 Ca -0.00 -0.94 -0.08 0.00 -0.39 0.00 0.00 64.86 63.44 3c3d h ILE 195 Cb 0.49 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 3c3d h ILE 195 CO 0.02 0.00 -1.62 0.35 -0.69 0.00 0.00 178.15 176.21 3c3d n THR 196 N -4.60 0.61 -0.11 -0.27 -2.24 -1.25 -3.65 114.28 102.77 3c3d n THR 196 Ca -0.01 -0.60 -0.23 0.00 -2.27 0.00 0.00 64.05 60.94 3c3d n THR 196 Cb 0.04 -0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 67.85 3c3d n THR 196 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3c3d n SER 197 N -2.58 1.89 -0.08 3.42 7.64 -0.46 -4.59 113.62 118.85 3c3d n SER 197 Ca -0.08 0.41 -0.23 0.00 1.01 0.00 0.00 58.87 59.99 3c3d n SER 197 Cb 0.69 -0.91 -0.12 0.00 -1.01 0.00 0.00 64.21 62.86 3c3d n SER 197 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3c3d n ILE 198 N -4.39 1.61 -0.35 0.44 2.08 0.05 -4.49 119.36 114.31 3c3d n ILE 198 Ca -0.37 -0.34 0.09 0.00 0.56 0.00 0.00 62.75 62.69 3c3d n ILE 198 Cb 0.72 -1.86 0.20 0.00 -0.75 0.00 0.00 39.64 37.94 3c3d n ILE 198 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3c3d h GLY 199 N -0.03 0.91 0.24 7.39 0.00 -0.71 0.10 103.07 110.98 3c3d h GLY 199 Ca -0.45 0.27 0.14 0.00 0.00 0.00 0.00 47.33 47.29 3c3d h GLY 199 CO -0.13 -0.43 0.42 -2.55 0.00 0.00 0.00 176.54 173.85 3c3d h PRO 200 N 0.00 0.59 -0.04 4.80 0.11 -1.79 0.28 132.00 135.95 3c3d h PRO 200 Ca 0.52 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.59 3c3d h PRO 200 Cb 0.92 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 3c3d h PRO 200 CO -0.99 0.39 0.00 0.82 -0.21 0.00 0.00 178.00 178.02 3c3d h ILE 201 N 0.61 1.23 0.00 4.15 2.04 -1.05 -2.93 117.51 121.56 3c3d h ILE 201 Ca 0.45 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3c3d h ILE 201 Cb 0.62 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 3c3d h ILE 201 CO -0.36 0.19 0.00 0.16 0.00 0.00 0.00 178.15 178.14 3c3d h ILE 202 N -0.19 0.00 0.00 -0.67 3.07 -1.13 -2.89 117.51 115.70 3c3d h ILE 202 Ca 0.01 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.84 3c3d h ILE 202 Cb 0.29 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.40 3c3d h ILE 202 CO 0.00 0.00 0.00 0.28 -1.05 0.00 0.00 178.15 177.38 3c3d h SER 203 N 0.00 0.00 -3.90 2.16 0.02 -0.28 -3.35 113.55 108.20 3c3d h SER 203 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 3c3d h SER 203 Cb 0.61 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.28 3c3d h SER 203 CO 0.00 0.00 0.62 0.18 -1.14 0.00 0.00 176.83 176.49 3c3d n LEU 204 N -2.37 5.02 -4.69 5.07 4.77 -1.09 -4.78 117.00 118.93 3c3d n LEU 204 Ca 0.04 1.06 -0.42 0.00 -0.03 0.00 0.00 56.01 56.66 3c3d n LEU 204 Cb 0.37 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 39.86 3c3d n LEU 204 CO 0.27 -0.43 1.47 -2.16 -1.33 0.00 0.00 177.39 175.22 3c3d s PRO 205 N -2.55 4.15 0.00 3.23 0.04 -1.26 -4.44 135.00 134.16 3c3d s PRO 205 Ca 0.65 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.25 3c3d s PRO 205 Cb -0.45 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.40 3c3d s PRO 205 CO 0.55 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 177.15 3c3d n GLY 206 N 4.25 0.69 0.87 0.56 0.00 -1.26 -4.67 105.19 105.63 3c3d n GLY 206 Ca 0.18 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3c3d n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3d n ARG 208 N -0.47 0.00 0.22 1.61 1.74 -1.26 -2.64 116.66 115.86 3c3d n ARG 208 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 3c3d n ARG 208 Cb 0.19 0.00 0.46 0.00 -1.02 0.00 0.00 32.46 32.09 3c3d n ARG 208 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3c3d h GLU 209 N 0.00 0.00 -0.03 5.56 4.57 -1.95 -2.33 114.58 120.40 3c3d h GLU 209 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 3c3d h GLU 209 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3c3d h GLU 209 CO 0.00 0.23 -0.95 1.25 -1.18 0.00 0.00 179.01 178.36 3c3d h LEU 210 N 0.00 0.78 -0.78 1.64 5.85 -1.94 -3.19 115.31 117.66 3c3d h LEU 210 Ca -0.00 -0.59 -0.13 0.00 0.84 0.00 0.00 57.88 57.99 3c3d h LEU 210 Cb 0.75 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3c3d h LEU 210 CO 0.03 1.39 -0.57 -0.07 -0.34 0.00 0.00 178.44 178.88 3c3d h LEU 211 N 0.36 0.14 -2.06 2.25 3.38 -1.79 -2.84 115.31 114.76 3c3d h LEU 211 Ca -0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3c3d h LEU 211 Cb 1.59 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 3c3d h LEU 211 CO 0.18 0.68 -0.07 0.11 0.09 0.00 0.00 178.44 179.43 3c3d h LYS 212 N 0.10 0.00 -0.85 1.13 1.57 -1.41 -1.75 116.57 115.36 3c3d h LYS 212 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3c3d h LYS 212 Cb 1.03 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.27 3c3d h LYS 212 CO 0.08 0.07 0.15 1.63 -0.57 0.00 0.00 179.45 180.81 3c3d n LYS 213 N -4.07 2.69 -3.99 3.15 5.02 -1.07 -4.91 118.16 114.98 3c3d n LYS 213 Ca -0.03 -1.81 -0.10 0.00 -2.02 0.00 0.00 58.31 54.35 3c3d n LYS 213 Cb 0.15 -1.85 -0.07 0.00 -0.02 0.00 0.00 35.03 33.24 3c3d n LYS 213 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3c3d s LYS 214 N -1.99 1.23 -0.34 1.97 1.02 -0.66 -5.04 119.74 115.93 3c3d s LYS 214 Ca 0.32 -1.23 -0.26 0.00 0.02 0.00 0.00 55.97 54.83 3c3d s LYS 214 Cb 0.26 0.38 0.01 0.00 -0.52 0.00 0.00 37.83 37.96 3c3d s LYS 214 CO 0.08 -0.46 0.93 0.21 -0.92 0.00 0.00 175.35 175.19 3c3d s LYS 215 N -3.99 3.92 -0.16 1.68 2.20 -0.39 -4.93 119.74 118.07 3c3d s LYS 215 Ca 0.20 0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 56.49 3c3d s LYS 215 Cb 0.03 -3.77 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 3c3d s LYS 215 CO 0.03 -0.87 -0.11 0.08 -0.36 0.00 0.00 175.35 174.11 3c3d s VAL 216 N 3.39 3.05 -0.00 4.02 1.01 -1.26 -1.19 120.40 129.42 3c3d s VAL 216 Ca 0.38 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.78 3c3d s VAL 216 Cb -0.13 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3c3d s VAL 216 CO 0.16 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 174.91 3c3d s VAL 217 N 0.79 2.91 0.02 2.92 1.01 -0.37 -1.91 120.40 125.77 3c3d s VAL 217 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.00 3c3d s VAL 217 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 3c3d s VAL 217 CO 0.01 0.47 -0.06 0.00 0.00 0.00 0.00 175.10 175.51 3c3d s ALA 218 N -0.83 0.48 -0.17 5.51 0.00 -0.66 -0.03 121.76 126.06 3c3d s ALA 218 Ca 0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 3c3d s ALA 218 Cb -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 3c3d s ALA 218 CO 0.03 0.03 -0.11 0.08 0.00 0.00 0.00 175.76 175.79 3c3d s VAL 219 N -0.81 2.98 0.18 0.00 1.01 -0.96 -0.70 120.40 122.10 3c3d s VAL 219 Ca -0.05 -0.65 -0.32 0.00 0.00 0.00 0.00 61.98 60.96 3c3d s VAL 219 Cb -0.06 -2.30 -0.11 0.00 0.00 0.00 0.00 36.38 33.91 3c3d s VAL 219 CO 0.00 0.49 1.76 -0.55 0.00 0.00 0.00 175.10 176.80 3c3d s SER 220 N 0.96 6.39 0.00 3.32 0.15 0.08 -3.48 113.70 121.12 3c3d s SER 220 Ca -0.02 2.83 0.28 0.00 0.70 0.00 0.00 55.95 59.74 3c3d s SER 220 Cb -0.15 -2.59 1.02 0.00 -1.71 0.00 0.00 66.02 62.59 3c3d s SER 220 CO -0.01 -0.98 1.75 -0.81 1.20 0.00 0.00 173.24 174.39 3c3d n PRO 221 N 4.54 0.25 -4.13 5.44 -0.04 -1.26 -4.80 135.00 135.00 3c3d n PRO 221 Ca 0.16 -0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 63.19 3c3d n PRO 221 Cb 0.36 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 3c3d n PRO 221 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3c3d s ILE 222 N -2.81 4.60 -0.83 0.52 1.09 -1.26 -3.04 121.20 119.47 3c3d s ILE 222 Ca 0.19 -0.11 0.02 0.00 -1.10 0.00 0.00 60.65 59.64 3c3d s ILE 222 Cb 0.19 -3.04 0.28 0.00 -1.06 0.00 0.00 42.46 38.83 3c3d s ILE 222 CO 0.56 0.50 1.08 -0.38 -0.10 0.00 0.00 174.94 176.60 3c3d n ILE 223 N 3.21 3.71 0.00 2.92 5.41 -1.11 -4.60 119.36 128.90 3c3d n ILE 223 Ca -0.17 -5.55 0.00 0.00 1.00 0.00 0.00 62.75 58.02 3c3d n ILE 223 Cb 0.53 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 3c3d n ILE 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3c3d n GLY 224 N 0.99 1.38 0.00 7.39 0.00 -1.26 -4.60 105.19 109.09 3c3d n GLY 224 Ca 0.29 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3c3d n GLY 224 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3c3d n ASN 225 N 0.00 1.10 -3.74 1.61 6.94 -1.26 -4.15 115.26 115.77 3c3d n ASN 225 Ca 0.00 -1.41 -0.13 0.00 -0.02 0.00 0.00 54.58 53.02 3c3d n ASN 225 Cb 0.00 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.33 3c3d n ASN 225 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3c3d s ALA 226 N -0.41 -0.94 0.69 -2.53 0.00 -1.26 -4.72 121.76 112.60 3c3d s ALA 226 Ca 0.00 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.60 3c3d s ALA 226 Cb 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.85 3c3d s ALA 226 CO 0.00 -0.23 1.10 -1.25 0.00 0.00 0.00 175.76 175.38 3c3d s PRO 227 N -0.55 2.71 0.53 0.00 0.04 -1.26 -2.76 135.00 133.71 3c3d s PRO 227 Ca -0.07 1.28 0.19 0.00 0.04 0.00 0.00 61.00 62.44 3c3d s PRO 227 Cb -0.04 -1.95 1.33 0.00 0.04 0.00 0.00 34.50 33.89 3c3d s PRO 227 CO 0.03 -1.31 2.12 0.28 0.04 0.00 0.00 177.00 178.16 3c3d h VAL 228 N -0.31 0.91 -1.73 -0.36 2.07 -1.93 -3.46 116.25 111.44 3c3d h VAL 228 Ca -0.46 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.33 3c3d h VAL 228 Cb 1.24 0.94 -0.12 0.00 -1.52 0.00 0.00 31.29 31.82 3c3d h VAL 228 CO 0.54 0.00 0.72 -0.94 0.02 0.00 0.00 177.57 177.91 3c3d s SER 229 N -6.81 -0.12 0.00 0.57 1.04 -1.26 -5.16 113.70 101.97 3c3d s SER 229 Ca -0.05 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.20 3c3d s SER 229 Cb 0.17 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3c3d s SER 229 CO 0.67 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 175.04 3c3d n GLY 230 N -0.42 1.10 1.11 7.32 0.00 -1.26 -4.63 105.19 108.41 3c3d n GLY 230 Ca -0.07 -1.96 -0.03 0.00 0.00 0.00 0.00 46.02 43.96 3c3d n GLY 230 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3c3d n PRO 231 N 1.66 1.51 0.24 1.61 -0.04 -1.26 -4.26 135.00 134.47 3c3d n PRO 231 Ca 0.00 -0.70 0.10 0.00 -0.04 0.00 0.00 63.50 62.86 3c3d n PRO 231 Cb 0.00 -1.42 0.60 0.00 -0.04 0.00 0.00 33.50 32.64 3c3d n PRO 231 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c3d h ALA 232 N 2.03 1.28 0.00 0.55 0.00 -1.98 -1.38 119.26 119.76 3c3d h ALA 232 Ca 0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3c3d h ALA 232 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3c3d h ALA 232 CO 0.20 0.23 -0.17 0.78 0.00 0.00 0.00 179.25 180.29 3c3d h GLY 233 N 1.07 0.00 0.00 0.00 0.00 -1.94 -3.32 103.07 98.88 3c3d h GLY 233 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 3c3d h GLY 233 CO 0.02 0.00 -2.14 0.28 0.00 0.00 0.00 176.54 174.70 3c3d n LYS 234 N -4.10 0.46 0.00 4.80 5.02 -1.01 -4.50 118.16 118.82 3c3d n LYS 234 Ca -0.02 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3c3d n LYS 234 Cb 0.25 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 3c3d n LYS 234 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3c3d n LEU 235 N -3.56 0.00 0.00 -0.35 4.77 -0.55 -2.32 117.00 115.00 3c3d n LEU 235 Ca -0.38 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3c3d n LEU 235 Cb 0.83 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 3c3d n LEU 235 CO 0.10 0.00 0.00 -0.81 -1.33 0.00 0.00 177.39 175.35 3c3d n PRO 237 N 0.68 0.00 0.16 3.23 -0.04 -1.20 -3.08 135.00 134.76 3c3d n PRO 237 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 3c3d n PRO 237 Cb 0.00 0.00 0.54 0.00 -0.04 0.00 0.00 33.50 34.00 3c3d n PRO 237 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c3d n ALA 238 N 0.00 0.94 -0.58 0.55 0.00 -0.98 0.43 120.51 120.88 3c3d n ALA 238 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.69 3c3d n ALA 238 Cb 0.00 -1.19 0.21 0.00 0.00 0.00 0.00 19.45 18.47 3c3d n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3d n GLY 240 N 0.07 0.11 3.05 0.00 0.00 0.17 -5.03 105.19 103.57 3c3d n GLY 240 Ca 0.17 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3c3d n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 241 N -3.15 1.54 0.12 -0.61 -1.09 -1.25 -5.01 121.20 111.75 3c3d s ILE 241 Ca 0.31 -0.65 -0.31 0.00 -2.23 0.00 0.00 60.65 57.77 3c3d s ILE 241 Cb -0.14 -1.42 -0.10 0.00 -1.58 0.00 0.00 42.46 39.23 3c3d s ILE 241 CO 0.39 0.45 1.66 -0.70 -1.23 0.00 0.00 174.94 175.50 3c3d s GLU 242 N 1.12 4.19 -1.28 2.79 2.56 -1.26 -3.23 118.70 123.58 3c3d s GLU 242 Ca -0.03 2.41 -0.19 0.00 0.00 0.00 0.00 54.97 57.16 3c3d s GLU 242 Cb -0.14 -3.39 0.03 0.00 2.00 0.00 0.00 34.13 32.63 3c3d s GLU 242 CO -0.04 -0.71 1.83 0.28 -0.56 0.00 0.00 175.26 176.07 3c3d n VAL 243 N 4.39 3.47 -3.76 3.70 0.31 -1.26 -4.06 118.33 121.12 3c3d n VAL 243 Ca 0.15 -3.54 -0.09 0.00 -0.01 0.00 0.00 64.34 60.85 3c3d n VAL 243 Cb 0.39 -2.35 -0.03 0.00 -0.91 0.00 0.00 33.84 30.94 3c3d n VAL 243 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3c3d s SER 244 N 4.54 -0.27 0.00 4.52 1.04 -1.26 -4.27 113.70 117.99 3c3d s SER 244 Ca 0.56 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.48 3c3d s SER 244 Cb 0.05 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.78 3c3d s SER 244 CO 0.07 -1.13 0.00 -1.20 0.98 0.00 0.00 173.24 171.97 3c3d n SER 245 N -0.38 0.00 0.00 7.02 7.64 -1.26 -1.97 113.62 124.68 3c3d n SER 245 Ca -0.08 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.62 3c3d n SER 245 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 3c3d n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c3d n GLY 247 N 1.14 0.00 0.24 0.23 0.00 -1.26 -2.00 105.19 103.54 3c3d n GLY 247 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3c3d n GLY 247 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3c3d h VAL 248 N 0.00 1.06 -0.37 1.61 2.07 -1.61 0.43 116.25 119.44 3c3d h VAL 248 Ca 0.00 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.30 3c3d h VAL 248 Cb 0.00 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 3c3d h VAL 248 CO 0.00 0.13 0.20 0.00 0.02 0.00 0.00 177.57 177.92 3c3d h ALA 249 N 1.26 0.46 -0.19 1.67 0.00 -1.68 -1.65 119.26 119.15 3c3d h ALA 249 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3c3d h ALA 249 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3c3d h ALA 249 CO -0.11 -0.15 -0.10 0.93 0.00 0.00 0.00 179.25 179.83 3c3d h GLU 250 N 0.42 0.29 -0.71 0.00 5.08 -1.71 0.95 114.58 118.90 3c3d h GLU 250 Ca 0.15 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3c3d h GLU 250 Cb 0.03 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3c3d h GLU 250 CO -0.09 0.40 0.21 -0.92 -1.00 0.00 0.00 179.01 177.62 3c3d h TYR 251 N 0.28 1.15 -0.10 4.33 3.20 -0.01 -2.66 116.97 123.16 3c3d h TYR 251 Ca 0.06 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3c3d h TYR 251 Cb 0.35 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.29 3c3d h TYR 251 CO 0.01 0.92 0.00 0.66 -1.64 0.00 0.00 178.16 178.10 3c3d n TYR 252 N -4.28 0.11 -0.25 -3.82 4.01 -0.85 -4.59 117.16 107.48 3c3d n TYR 252 Ca 0.05 -0.05 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 3c3d n TYR 252 Cb 0.23 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.37 3c3d n TYR 252 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3c3d n GLN 253 N 0.77 -0.06 0.11 -0.72 7.27 0.29 -0.79 117.38 124.25 3c3d n GLN 253 Ca 0.17 1.09 0.20 0.00 0.07 0.00 0.00 57.00 58.53 3c3d n GLN 253 Cb 0.47 -1.64 0.69 0.00 2.41 0.00 0.00 30.24 32.16 3c3d n GLN 253 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 3c3d h ASP 254 N 0.00 0.00 0.00 1.69 5.19 -1.81 -3.21 116.42 118.28 3c3d h ASP 254 Ca 0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 3c3d h ASP 254 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 3c3d h ASP 254 CO -0.72 0.00 0.00 2.22 -3.12 0.00 0.00 179.24 177.62 3c3d n PHE 255 N -3.43 0.00 -2.74 4.55 -1.74 0.03 -4.86 117.46 109.28 3c3d n PHE 255 Ca 0.07 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.54 3c3d n PHE 255 Cb 0.72 0.04 -0.03 0.00 1.52 0.00 0.00 39.48 41.73 3c3d n PHE 255 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 3c3d s LEU 256 N 0.00 4.11 -0.22 5.98 2.96 -0.52 -4.48 118.68 126.52 3c3d s LEU 256 Ca 0.00 1.30 -0.15 0.00 -0.22 0.00 0.00 54.13 55.05 3c3d s LEU 256 Cb 0.00 -3.43 -0.18 0.00 0.50 0.00 0.00 46.19 43.08 3c3d s LEU 256 CO 0.00 -0.59 0.03 0.47 -1.32 0.00 0.00 176.35 174.94 3c3d n ASP 257 N 6.04 1.94 -4.15 3.68 8.00 -0.80 -4.42 116.55 126.83 3c3d n ASP 257 Ca 0.10 0.32 -0.25 0.00 0.71 0.00 0.00 54.79 55.66 3c3d n ASP 257 Cb 0.47 -0.86 -0.16 0.00 -0.02 0.00 0.00 41.12 40.55 3c3d n ASP 257 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3c3d s VAL 258 N -2.45 1.41 -0.02 2.53 1.01 -0.85 -0.48 120.40 121.55 3c3d s VAL 258 Ca -0.31 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.00 3c3d s VAL 258 Cb 0.09 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 3c3d s VAL 258 CO 0.59 0.40 -0.20 0.12 0.00 0.00 0.00 175.10 176.01 3c3d s PHE 259 N -0.16 1.86 -0.24 5.22 5.36 0.67 -1.65 117.98 129.05 3c3d s PHE 259 Ca 0.01 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 55.60 3c3d s PHE 259 Cb -0.09 -1.21 0.06 0.00 -0.34 0.00 0.00 43.02 41.44 3c3d s PHE 259 CO 0.01 -0.06 -0.07 0.08 -1.46 0.00 0.00 175.22 173.72 3c3d s VAL 260 N -0.38 1.67 0.42 3.12 1.01 0.12 -1.17 120.40 125.18 3c3d s VAL 260 Ca 0.05 -1.30 0.07 0.00 0.00 0.00 0.00 61.98 60.81 3c3d s VAL 260 Cb -0.09 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 3c3d s VAL 260 CO -0.00 -0.08 0.18 0.72 0.00 0.00 0.00 175.10 175.92 3c3d s PHE 261 N 1.33 2.59 0.70 5.22 -0.71 -0.83 -0.74 117.98 125.53 3c3d s PHE 261 Ca -0.06 -0.60 -0.15 0.00 -1.04 0.00 0.00 56.93 55.08 3c3d s PHE 261 Cb -0.19 -1.95 0.02 0.00 -1.21 0.00 0.00 43.02 39.69 3c3d s PHE 261 CO -0.06 0.18 1.14 0.34 -1.34 0.00 0.00 175.22 175.48 3c3d s ASP 262 N -3.90 4.70 0.06 1.98 -1.08 -1.25 -1.63 116.67 115.55 3c3d s ASP 262 Ca 0.40 2.11 -0.25 0.00 -0.52 0.00 0.00 52.55 54.30 3c3d s ASP 262 Cb 0.04 -2.56 -0.17 0.00 -1.46 0.00 0.00 42.92 38.77 3c3d s ASP 262 CO 0.22 -1.91 1.60 -0.33 0.52 0.00 0.00 175.17 175.28 3c3d h GLU 263 N -0.21 -0.12 -1.09 4.34 5.08 -1.72 -3.07 114.58 117.78 3c3d h GLU 263 Ca -0.47 0.01 0.31 0.00 -1.00 0.00 0.00 59.36 58.21 3c3d h GLU 263 Cb 1.26 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.42 3c3d h GLU 263 CO 0.52 0.02 0.68 0.00 -1.00 0.00 0.00 179.01 179.23 3c3d h ARG 264 N -0.24 0.33 -0.26 2.33 -0.00 -1.93 -2.32 114.38 112.28 3c3d h ARG 264 Ca -0.01 -0.02 0.05 0.00 -0.50 0.00 0.00 59.98 59.50 3c3d h ARG 264 Cb 0.20 -0.07 -0.05 0.00 0.00 0.00 0.00 29.97 30.05 3c3d h ARG 264 CO 0.02 0.22 -0.03 -0.44 0.00 0.00 0.00 179.97 179.73 3c3d h ASP 265 N 0.34 -0.18 -6.28 7.04 3.32 -1.90 -3.47 116.42 115.30 3c3d h ASP 265 Ca 0.68 0.07 -0.41 0.00 0.02 0.00 0.00 57.03 57.39 3c3d h ASP 265 Cb 1.74 0.14 0.05 0.00 0.22 0.00 0.00 39.33 41.48 3c3d h ASP 265 CO -0.42 -0.06 -0.86 -1.14 -1.72 0.00 0.00 179.24 175.05 3c3d n ARG 266 N -5.20 -1.18 -3.28 3.56 3.00 -0.87 -4.96 116.66 107.73 3c3d n ARG 266 Ca -0.01 0.59 -0.21 0.00 -0.00 0.00 0.00 57.85 58.22 3c3d n ARG 266 Cb 0.15 -3.86 0.00 0.00 0.00 0.00 0.00 32.46 28.75 3c3d n ARG 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3c3d s ALA 267 N -3.34 3.94 -0.68 5.13 0.00 -1.26 -4.99 121.76 120.56 3c3d s ALA 267 Ca 0.35 -1.20 -0.26 0.00 0.00 0.00 0.00 51.96 50.85 3c3d s ALA 267 Cb -0.13 -1.94 -0.09 0.00 0.00 0.00 0.00 23.12 20.96 3c3d s ALA 267 CO 0.86 -0.17 2.30 0.34 0.00 0.00 0.00 175.76 179.09 3c3d s ASP 268 N -4.16 4.37 0.40 0.00 3.68 -1.26 -4.77 116.67 114.93 3c3d s ASP 268 Ca 0.45 0.35 0.28 0.00 2.13 0.00 0.00 52.55 55.76 3c3d s ASP 268 Cb -0.10 -2.53 1.46 0.00 -1.45 0.00 0.00 42.92 40.30 3c3d s ASP 268 CO 0.35 -3.24 1.84 1.05 0.13 0.00 0.00 175.17 175.30 3c3d h GLU 269 N 15.19 0.00 0.00 4.34 -0.00 -1.96 0.17 114.58 132.32 3c3d h GLU 269 Ca -0.10 0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.07 3c3d h GLU 269 Cb 1.11 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.83 3c3d h GLU 269 CO 1.11 0.00 -0.96 0.35 -0.00 0.00 0.00 179.01 179.50 3c3d h PHE 270 N 0.00 0.00 -0.38 2.06 -0.00 -1.99 -3.18 116.94 113.46 3c3d h PHE 270 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.88 3c3d h PHE 270 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.99 3c3d h PHE 270 CO 0.00 0.90 -0.10 0.00 -0.00 0.00 0.00 178.31 179.11 3c3d h ALA 271 N 1.10 0.52 -0.74 2.41 0.00 -1.05 -2.87 119.26 118.64 3c3d h ALA 271 Ca -0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 3c3d h ALA 271 Cb 1.71 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 3c3d h ALA 271 CO 0.11 0.39 0.46 0.74 0.00 0.00 0.00 179.25 180.95 3c3d h PHE 272 N 0.54 0.95 -0.05 0.00 -1.00 -1.56 -0.58 116.94 115.24 3c3d h PHE 272 Ca 0.09 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 3c3d h PHE 272 Cb 0.62 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 3c3d h PHE 272 CO 0.05 0.62 -0.03 0.93 -1.61 0.00 0.00 178.31 178.27 3c3d h GLU 273 N 1.01 0.06 -0.61 1.51 4.39 -1.48 -0.98 114.58 118.47 3c3d h GLU 273 Ca 0.27 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.91 3c3d h GLU 273 Cb -0.06 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 3c3d h GLU 273 CO -0.05 0.10 0.19 0.00 -1.16 0.00 0.00 179.01 178.09 3c3d h ARG 274 N 0.06 0.92 0.00 2.33 3.08 -0.93 -0.79 114.38 119.06 3c3d h ARG 274 Ca 0.02 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3c3d h ARG 274 Cb 0.10 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3c3d h ARG 274 CO 0.00 0.79 0.00 -0.07 -1.07 0.00 0.00 179.97 179.62 3c3d h LEU 275 N 0.89 0.00 -0.06 3.04 3.38 -1.09 -3.46 115.31 118.01 3c3d h LEU 275 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3c3d h LEU 275 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3c3d h LEU 275 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 3c3d n GLY 276 N -0.25 1.46 3.09 0.83 0.00 -0.30 -4.95 105.19 105.07 3c3d n GLY 276 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 3c3d n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3d s HIS 278 N -0.66 3.65 0.05 0.00 3.76 0.36 -3.49 115.29 118.96 3c3d s HIS 278 Ca -0.08 1.51 0.09 0.00 -0.15 0.00 0.00 55.06 56.43 3c3d s HIS 278 Cb -0.04 -2.96 -0.03 0.00 1.11 0.00 0.00 32.58 30.66 3c3d s HIS 278 CO 0.01 0.08 -0.24 0.00 -0.85 0.00 0.00 174.74 173.73 3c3d s ALA 279 N 0.73 2.09 0.06 -1.40 0.00 -1.26 -0.24 121.76 121.75 3c3d s ALA 279 Ca 0.45 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 3c3d s ALA 279 Cb -0.20 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 3c3d s ALA 279 CO 0.24 0.48 0.03 -1.54 0.00 0.00 0.00 175.76 174.98 3c3d s SER 280 N -1.30 0.36 0.28 0.00 1.04 -0.32 -4.95 113.70 108.82 3c3d s SER 280 Ca 0.10 -0.85 0.07 0.00 0.48 0.00 0.00 55.95 55.75 3c3d s SER 280 Cb -0.10 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 3c3d s SER 280 CO 0.02 -0.61 0.24 -0.13 0.98 0.00 0.00 173.24 173.75 3c3d s ARG 281 N -3.67 2.88 0.08 4.02 0.52 -1.26 -1.96 118.95 119.55 3c3d s ARG 281 Ca 0.04 -1.13 -0.27 0.00 -0.52 0.00 0.00 55.73 53.86 3c3d s ARG 281 Cb 0.06 -2.55 0.09 0.00 0.52 0.00 0.00 34.95 33.07 3c3d s ARG 281 CO -0.09 0.29 1.12 0.00 0.02 0.00 0.00 175.30 176.63 3c3d s ALA 282 N -2.19 -1.92 -0.63 2.13 0.00 -0.64 -4.91 121.76 113.59 3c3d s ALA 282 Ca 0.36 0.28 -0.23 0.00 0.00 0.00 0.00 51.96 52.37 3c3d s ALA 282 Cb -0.07 0.56 0.06 0.00 0.00 0.00 0.00 23.12 23.67 3c3d s ALA 282 CO 0.26 -1.06 0.98 0.34 0.00 0.00 0.00 175.76 176.28 3c3d s ASP 283 N -3.07 6.22 0.00 0.00 2.15 -1.26 -1.83 116.67 118.88 3c3d s ASP 283 Ca 0.15 -0.76 0.24 0.00 0.43 0.00 0.00 52.55 52.62 3c3d s ASP 283 Cb 0.01 -2.43 0.95 0.00 -0.30 0.00 0.00 42.92 41.15 3c3d s ASP 283 CO 0.00 -1.41 1.67 0.35 -0.17 0.00 0.00 175.17 175.62 3c3d n THR 284 N 6.04 0.10 -2.11 1.71 -2.24 -1.26 -4.75 114.28 111.77 3c3d n THR 284 Ca -0.02 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 3c3d n THR 284 Cb 0.46 0.34 0.09 0.00 -2.10 0.00 0.00 70.33 69.12 3c3d n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3c3d n LEU 285 N 0.13 0.00 0.00 3.22 0.00 -1.26 -5.09 117.00 114.00 3c3d n LEU 285 Ca 0.18 -1.07 0.00 0.00 0.00 0.00 0.00 56.01 55.11 3c3d n LEU 285 Cb 0.31 -0.45 0.00 0.00 0.00 0.00 0.00 43.42 43.28 3c3d n LEU 285 CO 0.15 -0.88 0.00 0.35 0.00 0.00 0.00 177.39 177.00 3c3d n THR 287 N -2.54 0.00 -3.79 1.96 -2.24 -1.26 -4.94 114.28 101.47 3c3d n THR 287 Ca 0.10 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.82 3c3d n THR 287 Cb 0.34 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 3c3d n THR 287 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3c3d s SER 288 N 0.00 -0.23 0.20 3.42 1.04 -1.26 -5.01 113.70 111.87 3c3d s SER 288 Ca 0.00 -0.47 -0.11 0.00 0.48 0.00 0.00 55.95 55.85 3c3d s SER 288 Cb 0.00 0.59 0.17 0.00 0.10 0.00 0.00 66.02 66.88 3c3d s SER 288 CO 0.00 -1.09 1.85 0.74 0.98 0.00 0.00 173.24 175.73 3c3d h THR 289 N 2.00 1.12 -0.79 2.02 2.02 -1.96 -1.38 112.91 115.95 3c3d h THR 289 Ca -0.22 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 66.72 3c3d h THR 289 Cb 1.24 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 3c3d h THR 289 CO 0.25 0.16 0.47 -0.33 0.37 0.00 0.00 175.52 176.44 3c3d h GLU 290 N 0.88 0.83 -0.67 6.66 4.39 -1.97 0.55 114.58 125.24 3c3d h GLU 290 Ca 0.27 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.85 3c3d h GLU 290 Cb -0.03 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.41 3c3d h GLU 290 CO -0.09 0.55 0.16 0.87 -1.16 0.00 0.00 179.01 179.34 3c3d h LYS 291 N 0.85 1.07 -0.33 2.33 1.79 -1.81 -0.46 116.57 120.01 3c3d h LYS 291 Ca 0.35 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.53 3c3d h LYS 291 Cb 0.19 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3c3d h LYS 291 CO -0.18 0.95 0.06 0.77 -1.08 0.00 0.00 179.45 179.97 3c3d h SER 292 N 1.02 0.51 -0.80 0.86 0.02 0.03 -2.11 113.55 113.07 3c3d h SER 292 Ca 0.21 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3c3d h SER 292 Cb 0.36 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 3c3d h SER 292 CO 0.00 0.62 0.51 0.50 -1.14 0.00 0.00 176.83 177.33 3c3d h LYS 293 N 0.37 0.96 -0.10 3.45 3.64 0.28 0.17 116.57 125.35 3c3d h LYS 293 Ca 0.10 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 3c3d h LYS 293 Cb 0.33 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3c3d h LYS 293 CO 0.00 0.64 -0.27 0.93 -2.27 0.00 0.00 179.45 178.48 3c3d h GLU 294 N 0.99 0.17 0.03 1.90 5.08 -0.83 -1.27 114.58 120.65 3c3d h GLU 294 Ca 0.32 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.42 3c3d h GLU 294 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3c3d h GLU 294 CO -0.12 0.43 -0.96 1.25 -1.00 0.00 0.00 179.01 178.61 3c3d h LEU 295 N 0.16 0.23 -0.68 1.33 5.85 -0.62 -3.04 115.31 118.53 3c3d h LEU 295 Ca 0.03 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 3c3d h LEU 295 Cb 0.56 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3c3d h LEU 295 CO 0.04 1.06 0.02 0.00 -0.34 0.00 0.00 178.44 179.22 3c3d h ALA 296 N 0.92 0.89 -0.51 1.25 0.00 -0.08 -1.65 119.26 120.08 3c3d h ALA 296 Ca -0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3c3d h ALA 296 Cb 1.63 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3c3d h ALA 296 CO 0.14 0.66 0.25 0.93 0.00 0.00 0.00 179.25 181.23 3c3d h GLU 297 N 0.95 0.74 -0.81 0.00 5.08 -1.23 0.44 114.58 119.75 3c3d h GLU 297 Ca 0.17 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3c3d h GLU 297 Cb 0.53 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 3c3d h GLU 297 CO 0.03 0.61 0.47 0.82 -1.00 0.00 0.00 179.01 179.94 3c3d h ILE 298 N 0.68 1.23 -0.34 3.13 2.04 -1.40 -0.43 117.51 122.42 3c3d h ILE 298 Ca 0.18 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 3c3d h ILE 298 Cb 0.12 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3c3d h ILE 298 CO -0.02 0.25 0.00 0.58 0.00 0.00 0.00 178.15 178.96 3c3d h VAL 299 N 1.12 1.26 -0.50 1.67 2.07 -0.62 -1.60 116.25 119.65 3c3d h VAL 299 Ca 0.29 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 3c3d h VAL 299 Cb -0.02 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3c3d h VAL 299 CO -0.05 0.32 0.31 0.58 0.02 0.00 0.00 177.57 178.74 3c3d h VAL 300 N 0.40 1.15 -0.57 2.57 2.07 -0.37 -1.39 116.25 120.11 3c3d h VAL 300 Ca 0.10 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.34 3c3d h VAL 300 Cb 0.45 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3c3d h VAL 300 CO 0.02 0.15 0.38 -0.61 0.02 0.00 0.00 177.57 177.52 3c3d h GLN 301 N 0.67 0.59 -0.41 1.57 5.75 -0.97 -0.14 115.11 122.17 3c3d h GLN 301 Ca 0.18 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 3c3d h GLN 301 Cb -0.03 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 3c3d h GLN 301 CO -0.03 0.39 0.19 0.00 -2.65 0.00 0.00 178.83 176.73 3c3d h ALA 302 N 1.68 1.58 0.03 3.38 0.00 -0.24 0.03 119.26 125.72 3c3d h ALA 302 Ca 0.24 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 3c3d h ALA 302 Cb 0.18 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.81 3c3d h ALA 302 CO -0.07 0.34 -1.06 0.74 0.00 0.00 0.00 179.25 179.21 3c3d h PHE 303 N 0.57 0.86 -0.41 0.00 0.04 -0.71 -3.32 116.94 113.96 3c3d h PHE 303 Ca 0.14 -0.49 -0.12 0.00 2.80 0.00 0.00 57.97 60.31 3c3d h PHE 303 Cb 0.07 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 3c3d h PHE 303 CO 0.00 1.32 -0.21 -0.07 -0.60 0.00 0.00 178.31 178.76 3c3d h LEU 304 N 0.30 0.90-10.30 1.54 3.38 -0.83 -3.45 115.31 106.85 3c3d h LEU 304 Ca -0.12 -0.41 -0.52 0.00 0.09 0.00 0.00 57.88 56.92 3c3d h LEU 304 Cb 1.71 -0.25 0.15 0.00 0.09 0.00 0.00 40.66 42.37 3c3d h LEU 304 CO 0.20 1.11 0.29 -1.61 0.09 0.00 0.00 178.44 178.51 3c3d s GLU 305 N -4.62 1.86 0.00 1.13 2.02 -0.05 -5.10 118.70 113.94 3c3d s GLU 305 Ca -0.12 1.28 0.00 0.00 0.02 0.00 0.00 54.97 56.15 3c3d s GLU 305 Cb 0.11 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.49 3c3d s GLU 305 CO 0.85 -1.95 0.23 1.58 0.02 0.00 0.00 175.26 175.99