#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0m n ASN 2 N 0.00 2.88 0.04 6.12 2.85 -1.26 -4.80 115.26 121.09 2z0m n ASN 2 Ca 0.00 1.06 0.16 0.00 -0.11 0.00 0.00 54.58 55.69 2z0m n ASN 2 Cb 0.00 -1.35 0.65 0.00 1.24 0.00 0.00 39.78 40.32 2z0m n ASN 2 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2z0m h GLU 3 N 6.60 0.07 -0.13 1.20 4.39 -2.03 -1.12 114.58 123.55 2z0m h GLU 3 Ca -0.46 -0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.14 2z0m h GLU 3 Cb 1.28 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2z0m h GLU 3 CO 0.89 0.04 -0.34 0.87 -1.16 0.00 0.00 179.01 179.32 2z0m h LYS 4 N 0.07 0.27 0.18 2.33 1.57 -1.93 -1.47 116.57 117.59 2z0m h LYS 4 Ca 0.20 -0.11 -0.24 0.00 -1.87 0.00 0.00 60.65 58.63 2z0m h LYS 4 Cb 0.71 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.03 2z0m h LYS 4 CO -0.02 0.58 -1.05 0.82 -0.57 0.00 0.00 179.45 179.22 2z0m h ILE 5 N 0.23 1.43 -0.69 1.86 2.04 -1.53 -2.85 117.51 118.01 2z0m h ILE 5 Ca 0.03 -2.60 0.03 0.00 1.00 0.00 0.00 64.86 63.33 2z0m h ILE 5 Cb 0.71 3.15 -0.05 0.00 -0.74 0.00 0.00 36.82 39.90 2z0m h ILE 5 CO 0.05 0.75 0.43 -0.33 0.00 0.00 0.00 178.15 179.05 2z0m h GLU 6 N -0.19 0.80 -0.56 2.37 5.08 -1.27 -0.98 114.58 119.83 2z0m h GLU 6 Ca -0.18 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2z0m h GLU 6 Cb 1.83 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.88 2z0m h GLU 6 CO 0.20 0.53 0.13 0.37 -1.00 0.00 0.00 179.01 179.24 2z0m h GLN 7 N 0.83 0.91 -0.15 2.33 5.75 -1.36 -1.77 115.11 121.65 2z0m h GLN 7 Ca 0.28 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2z0m h GLN 7 Cb 0.04 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2z0m h GLN 7 CO -0.12 0.85 0.08 0.00 -2.65 0.00 0.00 178.83 177.00 2z0m h ALA 8 N 1.02 0.19 0.00 3.38 0.00 -1.17 -1.47 119.26 121.21 2z0m h ALA 8 Ca 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2z0m h ALA 8 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z0m h ALA 8 CO 0.00 -0.27 -0.36 -0.84 0.00 0.00 0.00 179.25 177.78 2z0m h ILE 9 N 0.15 1.16 -0.55 0.00 3.07 -1.11 -1.48 117.51 118.75 2z0m h ILE 9 Ca 0.05 -1.29 -0.11 0.00 1.55 0.00 0.00 64.86 65.06 2z0m h ILE 9 Cb 0.06 1.71 -0.02 0.00 -0.27 0.00 0.00 36.82 38.31 2z0m h ILE 9 CO -0.01 0.36 -0.10 0.03 -1.05 0.00 0.00 178.15 177.38 2z0m h ARG 10 N 0.00 1.04 0.00 0.16 3.08 -1.00 0.94 114.38 118.59 2z0m h ARG 10 Ca -0.00 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.59 2z0m h ARG 10 Cb 0.68 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2z0m h ARG 10 CO 0.05 1.07 -0.34 0.93 -1.07 0.00 0.00 179.97 180.61 2z0m h GLU 11 N 0.92 0.00 -0.00 0.04 5.08 -0.73 -1.97 114.58 117.92 2z0m h GLU 11 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2z0m h GLU 11 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2z0m h GLU 11 CO 0.05 0.34 -0.00 -1.33 -1.00 0.00 0.00 179.01 177.06 2z0m n MET 12 N -3.88 0.56 -0.08 2.33 2.81 -0.61 -4.89 117.12 113.36 2z0m n MET 12 Ca -0.01 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2z0m n MET 12 Cb 0.41 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2z0m n MET 12 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z0m n GLY 13 N 1.23 1.07 3.75 3.03 0.00 -0.74 -5.06 105.19 108.47 2z0m n GLY 13 Ca 0.16 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2z0m n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z0m s PHE 14 N -2.00 2.95 0.00 1.61 5.36 0.29 -4.89 117.98 121.30 2z0m s PHE 14 Ca 0.00 1.09 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 2z0m s PHE 14 Cb 0.00 -3.84 0.00 0.00 -0.34 0.00 0.00 43.02 38.84 2z0m s PHE 14 CO 0.00 -2.64 0.00 1.63 -1.46 0.00 0.00 175.22 172.75 2z0m n LYS 15 N 1.83 0.00 -3.64 10.12 4.76 -1.26 -4.76 118.16 125.21 2z0m n LYS 15 Ca 0.05 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 2z0m n LYS 15 Cb 0.40 -0.64 -0.06 0.00 -1.84 0.00 0.00 35.03 32.89 2z0m n LYS 15 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2z0m s ASN 16 N -4.09 -0.29 0.28 4.39 0.01 -1.26 -5.16 114.94 108.82 2z0m s ASN 16 Ca 0.00 -0.06 -0.21 0.00 -0.71 0.00 0.00 52.86 51.88 2z0m s ASN 16 Cb 0.00 0.45 -0.09 0.00 0.41 0.00 0.00 41.25 42.02 2z0m s ASN 16 CO 0.00 -0.72 0.81 -0.36 -1.51 0.00 0.00 177.10 175.32 2z0m s PHE 17 N -2.82 3.59 0.87 2.20 0.08 -1.26 -5.06 117.98 115.57 2z0m s PHE 17 Ca -0.03 1.49 -0.12 0.00 0.12 0.00 0.00 56.93 58.39 2z0m s PHE 17 Cb -0.00 -2.71 0.11 0.00 -0.57 0.00 0.00 43.02 39.85 2z0m s PHE 17 CO -0.05 0.22 1.13 0.95 -0.10 0.00 0.00 175.22 177.38 2z0m s THR 18 N -1.68 2.28 0.12 0.64 -4.23 -1.26 -4.76 115.64 106.75 2z0m s THR 18 Ca 0.48 0.09 -0.20 0.00 -1.18 0.00 0.00 61.69 60.88 2z0m s THR 18 Cb -0.15 -2.88 -0.08 0.00 1.34 0.00 0.00 72.50 70.73 2z0m s THR 18 CO 0.20 -0.12 1.75 -0.08 -0.54 0.00 0.00 174.62 175.84 2z0m h GLU 19 N -1.33 0.15 -0.58 3.99 4.81 -1.98 0.52 114.58 120.16 2z0m h GLU 19 Ca -0.49 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.79 2z0m h GLU 19 Cb 1.32 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 2z0m h GLU 19 CO 0.62 0.10 0.28 0.28 -0.73 0.00 0.00 179.01 179.56 2z0m h VAL 20 N 0.15 0.90 -0.35 0.32 2.07 -1.92 -1.80 116.25 115.63 2z0m h VAL 20 Ca 0.06 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2z0m h VAL 20 Cb 0.02 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2z0m h VAL 20 CO -0.05 0.10 0.19 1.56 0.02 0.00 0.00 177.57 179.38 2z0m h GLN 21 N 0.52 0.48 -0.74 1.57 4.20 -1.70 0.24 115.11 119.68 2z0m h GLN 21 Ca 0.27 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.94 2z0m h GLN 21 Cb 0.22 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 2z0m h GLN 21 CO -0.21 0.40 0.49 0.77 -0.67 0.00 0.00 178.83 179.61 2z0m h SER 22 N 0.43 0.82 0.17 1.46 0.02 -0.35 -2.01 113.55 114.10 2z0m h SER 22 Ca 0.12 -0.02 -0.28 0.00 -0.84 0.00 0.00 61.79 60.77 2z0m h SER 22 Cb 0.06 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.41 2z0m h SER 22 CO -0.02 0.58 -1.34 0.11 -1.14 0.00 0.00 176.83 175.02 2z0m h LYS 23 N 0.96 0.35 -0.01 3.45 1.57 -1.17 -3.39 116.57 118.33 2z0m h LYS 23 Ca 0.28 -0.60 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2z0m h LYS 23 Cb -0.06 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2z0m h LYS 23 CO -0.07 1.29 -0.04 1.15 -0.57 0.00 0.00 179.45 181.22 2z0m h THR 24 N -0.14 1.47 -0.27 -0.16 2.02 -0.89 -3.32 112.91 111.61 2z0m h THR 24 Ca -0.26 -1.43 0.06 0.00 0.77 0.00 0.00 66.41 65.56 2z0m h THR 24 Cb 1.89 2.40 -0.08 0.00 -1.74 0.00 0.00 68.15 70.62 2z0m h THR 24 CO 0.15 0.38 -0.28 0.40 0.37 0.00 0.00 175.52 176.54 2z0m h ILE 25 N -0.53 0.32 -0.85 3.11 2.04 -1.52 -1.54 117.51 118.53 2z0m h ILE 25 Ca -0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2z0m h ILE 25 Cb 0.63 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 2z0m h ILE 25 CO 0.01 0.00 0.52 -0.65 0.00 0.00 0.00 178.15 178.03 2z0m h PRO 26 N -0.28 0.89 -0.36 2.37 0.11 -1.76 -1.17 132.00 131.79 2z0m h PRO 26 Ca 0.14 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 2z0m h PRO 26 Cb 0.50 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2z0m h PRO 26 CO -0.43 0.59 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.84 2z0m h LEU 27 N 0.92 0.66 -0.70 2.35 3.38 -1.53 -2.41 115.31 117.98 2z0m h LEU 27 Ca 0.38 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2z0m h LEU 27 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2z0m h LEU 27 CO -0.20 0.84 -0.14 0.24 0.09 0.00 0.00 178.44 179.27 2z0m h MET 28 N 0.47 0.85 0.00 1.13 2.86 -1.07 -1.69 114.93 117.49 2z0m h MET 28 Ca 0.10 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2z0m h MET 28 Cb 0.52 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2z0m h MET 28 CO 0.03 0.94 -0.03 -0.07 1.06 0.00 0.00 176.91 178.84 2z0m h LEU 29 N 0.76 0.00 -0.61 1.22 3.38 -1.08 0.16 115.31 119.14 2z0m h LEU 29 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z0m h LEU 29 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2z0m h LEU 29 CO 0.05 0.03 -0.09 1.67 0.09 0.00 0.00 178.44 180.19 2z0m n GLN 30 N -3.25 1.20 -0.87 1.13 -0.06 -0.80 -4.92 117.38 109.81 2z0m n GLN 30 Ca -0.02 -0.61 0.00 0.00 -2.00 0.00 0.00 57.00 54.38 2z0m n GLN 30 Cb 0.18 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 24.87 2z0m n GLN 30 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z0m n GLY 31 N 1.22 0.48 3.84 1.69 0.00 0.55 -5.05 105.19 107.91 2z0m n GLY 31 Ca 0.17 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2z0m n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0m s LYS 32 N -1.75 3.95 0.44 1.61 1.02 -0.70 -4.82 119.74 119.49 2z0m s LYS 32 Ca 0.00 0.44 -0.22 0.00 0.02 0.00 0.00 55.97 56.21 2z0m s LYS 32 Cb 0.00 -3.17 -0.09 0.00 -0.52 0.00 0.00 37.83 34.05 2z0m s LYS 32 CO 0.00 0.65 1.02 -0.80 -0.92 0.00 0.00 175.35 175.30 2z0m s ASN 33 N -1.22 6.67 0.04 2.83 0.01 -1.26 -4.27 114.94 117.74 2z0m s ASN 33 Ca 0.27 1.90 0.03 0.00 -0.71 0.00 0.00 52.86 54.35 2z0m s ASN 33 Cb -0.17 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 2z0m s ASN 33 CO 0.15 -0.55 -0.09 0.68 -1.51 0.00 0.00 177.10 175.78 2z0m s VAL 34 N -1.90 0.66 -0.24 1.60 -7.23 -0.48 -0.71 120.40 112.09 2z0m s VAL 34 Ca 0.62 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 2z0m s VAL 34 Cb -0.16 -0.68 0.07 0.00 0.56 0.00 0.00 36.38 36.17 2z0m s VAL 34 CO 0.21 -0.24 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.06 2z0m s VAL 35 N -1.10 1.34 -0.21 1.32 1.01 -0.54 -0.83 120.40 121.39 2z0m s VAL 35 Ca -0.06 -1.20 -0.04 0.00 0.00 0.00 0.00 61.98 60.69 2z0m s VAL 35 Cb -0.08 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2z0m s VAL 35 CO 0.01 -0.21 -0.04 -0.69 0.00 0.00 0.00 175.10 174.17 2z0m s VAL 36 N 1.46 3.50 -0.58 2.92 1.01 0.59 -1.22 120.40 128.08 2z0m s VAL 36 Ca -0.02 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 2z0m s VAL 36 Cb -0.18 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.67 2z0m s VAL 36 CO -0.08 0.43 0.85 -0.13 0.00 0.00 0.00 175.10 176.17 2z0m s ARG 37 N 1.29 3.17 -0.03 2.72 0.52 0.04 -1.46 118.95 125.20 2z0m s ARG 37 Ca 0.03 -0.72 -0.22 0.00 -0.52 0.00 0.00 55.73 54.30 2z0m s ARG 37 Cb -0.14 -4.15 0.04 0.00 0.52 0.00 0.00 34.95 31.22 2z0m s ARG 37 CO -0.01 -1.55 0.48 0.00 0.02 0.00 0.00 175.30 174.24 2z0m s ALA 38 N 3.55 -1.23 0.45 2.13 0.00 -0.94 -3.83 121.76 121.89 2z0m s ALA 38 Ca 0.22 0.78 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2z0m s ALA 38 Cb -0.17 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 2z0m s ALA 38 CO 0.13 -0.31 0.39 0.15 0.00 0.00 0.00 175.76 176.12 2z0m s LYS 39 N -1.26 2.43 0.31 0.00 1.02 -1.26 -2.97 119.74 118.01 2z0m s LYS 39 Ca -0.12 -1.68 -0.29 0.00 0.02 0.00 0.00 55.97 53.90 2z0m s LYS 39 Cb -0.03 -2.29 -0.12 0.00 -0.52 0.00 0.00 37.83 34.86 2z0m s LYS 39 CO 0.07 -0.32 1.39 2.41 -0.92 0.00 0.00 175.35 177.98 2z0m n THR 40 N -1.60 1.55 -0.35 2.17 -1.04 -1.26 -2.05 114.28 111.70 2z0m n THR 40 Ca 0.03 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2z0m n THR 40 Cb 0.63 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 2z0m n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z0m n GLY 41 N 1.35 0.84 0.08 3.41 0.00 -1.26 -4.91 105.19 104.70 2z0m n GLY 41 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2z0m n GLY 41 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z0m n SER 42 N 0.00 0.39 0.00 1.61 3.41 -0.87 -4.89 113.62 113.27 2z0m n SER 42 Ca 0.00 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 2z0m n SER 42 Cb 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2z0m n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0m n GLY 43 N 1.35 0.55 0.27 5.00 0.00 -1.26 -4.46 105.19 106.64 2z0m n GLY 43 Ca 0.12 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 45.34 2z0m n GLY 43 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z0m h LYS 44 N 0.00 0.48 0.16 1.61 2.10 -1.90 -2.62 116.57 116.40 2z0m h LYS 44 Ca 0.00 -0.09 -0.00 0.00 -2.00 0.00 0.00 60.65 58.56 2z0m h LYS 44 Cb 0.04 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 2z0m h LYS 44 CO 0.00 0.49 -0.13 1.15 -2.00 0.00 0.00 179.45 178.96 2z0m h THR 45 N 0.46 0.72 0.00 0.07 2.02 -1.96 -1.55 112.91 112.67 2z0m h THR 45 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2z0m h THR 45 Cb 0.27 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2z0m h THR 45 CO 0.01 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.75 2z0m h ALA 46 N 0.52 1.27 -0.56 6.16 0.00 -1.96 0.10 119.26 124.79 2z0m h ALA 46 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z0m h ALA 46 Cb 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2z0m h ALA 46 CO -0.01 0.18 0.37 0.00 0.00 0.00 0.00 179.25 179.79 2z0m h ALA 47 N 1.86 1.59 0.00 0.00 0.00 -0.90 -1.61 119.26 120.20 2z0m h ALA 47 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2z0m h ALA 47 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z0m h ALA 47 CO 0.02 0.38 -1.92 2.48 0.00 0.00 0.00 179.25 180.21 2z0m n TYR 48 N -4.45 0.00 -0.15 0.00 0.18 -0.94 -4.17 117.16 107.63 2z0m n TYR 48 Ca 0.05 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.72 2z0m n TYR 48 Cb 0.05 -0.54 0.00 0.00 -0.38 0.00 0.00 39.34 38.47 2z0m n TYR 48 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2z0m h ALA 49 N 1.38 0.68 0.01 -3.48 0.00 -0.68 -2.50 119.26 114.67 2z0m h ALA 49 Ca -0.14 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2z0m h ALA 49 Cb 1.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2z0m h ALA 49 CO 0.01 0.68 -0.00 0.82 0.00 0.00 0.00 179.25 180.75 2z0m h ILE 50 N 0.83 1.01 -0.82 0.00 1.08 -1.52 -1.15 117.51 116.94 2z0m h ILE 50 Ca 0.10 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2z0m h ILE 50 Cb 0.83 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 2z0m h ILE 50 CO 0.07 0.02 0.52 -0.65 -0.69 0.00 0.00 178.15 177.42 2z0m h PRO 51 N -0.04 1.11 -0.19 2.37 0.11 -1.76 0.58 132.00 134.17 2z0m h PRO 51 Ca -0.00 -0.09 0.01 0.00 0.11 0.00 0.00 66.00 66.04 2z0m h PRO 51 Cb 0.04 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 2z0m h PRO 51 CO 0.00 0.76 0.09 0.82 -0.21 0.00 0.00 178.00 179.46 2z0m h ILE 52 N 1.13 0.98 -0.49 4.15 2.04 -1.24 -0.11 117.51 123.97 2z0m h ILE 52 Ca 0.30 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.99 2z0m h ILE 52 Cb -0.08 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2z0m h ILE 52 CO -0.06 0.03 -0.11 -0.07 0.00 0.00 0.00 178.15 177.94 2z0m h LEU 53 N 0.19 0.95 -0.33 1.44 3.38 -0.91 -2.10 115.31 117.93 2z0m h LEU 53 Ca 0.08 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2z0m h LEU 53 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2z0m h LEU 53 CO -0.06 1.09 0.08 -0.08 0.09 0.00 0.00 178.44 179.56 2z0m h GLU 54 N 0.80 0.53 0.00 1.13 4.57 -0.68 -3.06 114.58 117.86 2z0m h GLU 54 Ca 0.13 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2z0m h GLU 54 Cb 0.67 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2z0m h GLU 54 CO 0.05 0.58 -0.42 -0.07 -1.18 0.00 0.00 179.01 177.97 2z0m h LEU 55 N 0.38 0.00 0.76 1.64 3.38 -1.02 -3.47 115.31 116.97 2z0m h LEU 55 Ca 0.10 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.77 2z0m h LEU 55 Cb 0.29 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.92 2z0m h LEU 55 CO 0.00 0.42 -0.28 0.61 0.09 0.00 0.00 178.44 179.28 2z0m n GLY 56 N 0.36 1.47 3.85 0.83 0.00 -0.79 -5.00 105.19 105.92 2z0m n GLY 56 Ca -0.00 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2z0m n GLY 56 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z0m s MET 57 N -3.32 3.94 0.12 1.61 -1.94 -1.26 -5.01 119.30 113.45 2z0m s MET 57 Ca 0.00 0.47 -0.32 0.00 -1.71 0.00 0.00 55.69 54.14 2z0m s MET 57 Cb 0.00 -2.74 -0.11 0.00 2.01 0.00 0.00 34.83 33.99 2z0m s MET 57 CO 0.00 0.36 1.81 1.17 -0.01 0.00 0.00 175.02 178.35 2z0m n LYS 58 N 0.25 2.72 -4.24 2.03 4.81 -1.26 -4.81 118.16 117.65 2z0m n LYS 58 Ca -0.01 0.99 -0.18 0.00 -0.87 0.00 0.00 58.31 58.23 2z0m n LYS 58 Cb 0.52 -2.87 -0.11 0.00 0.02 0.00 0.00 35.03 32.59 2z0m n LYS 58 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2z0m s SER 59 N 2.52 2.00 -0.07 3.14 0.01 -0.43 -0.93 113.70 119.95 2z0m s SER 59 Ca 0.82 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 57.33 2z0m s SER 59 Cb -0.51 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 65.66 2z0m s SER 59 CO 0.38 -0.12 -0.17 -0.22 0.41 0.00 0.00 173.24 173.51 2z0m s LEU 60 N -2.34 1.86 -0.17 2.44 2.96 0.10 -0.91 118.68 122.62 2z0m s LEU 60 Ca 0.08 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2z0m s LEU 60 Cb -0.06 -1.06 0.03 0.00 0.50 0.00 0.00 46.19 45.60 2z0m s LEU 60 CO 0.03 0.11 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.33 2z0m s VAL 61 N 0.39 1.73 -0.24 1.68 1.01 0.76 -0.21 120.40 125.53 2z0m s VAL 61 Ca -0.13 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2z0m s VAL 61 Cb -0.15 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2z0m s VAL 61 CO 0.05 0.42 0.23 -0.69 0.00 0.00 0.00 175.10 175.11 2z0m s VAL 62 N 1.41 5.30 0.16 2.92 1.01 0.29 -0.71 120.40 130.78 2z0m s VAL 62 Ca 0.04 0.32 0.11 0.00 0.00 0.00 0.00 61.98 62.44 2z0m s VAL 62 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2z0m s VAL 62 CO -0.11 0.29 -0.24 0.42 0.00 0.00 0.00 175.10 175.46 2z0m s THR 63 N 1.34 2.40 0.21 3.92 -4.23 0.44 -1.35 115.64 118.37 2z0m s THR 63 Ca 0.10 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 58.80 2z0m s THR 63 Cb -0.14 -2.12 -0.10 0.00 1.34 0.00 0.00 72.50 71.48 2z0m s THR 63 CO 0.07 -0.03 1.48 1.55 -0.54 0.00 0.00 174.62 177.15 2z0m h PRO 64 N 3.47 0.08 -5.12 3.99 0.13 -1.86 -3.33 132.00 129.35 2z0m h PRO 64 Ca -0.48 -0.08 -0.39 0.00 -0.87 0.00 0.00 66.00 64.18 2z0m h PRO 64 Cb 1.19 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2z0m h PRO 64 CO 0.45 0.80 -0.66 0.95 -0.23 0.00 0.00 178.00 179.31 2z0m s THR 65 N -3.35 1.09 0.15 1.56 -4.23 -1.26 -4.90 115.64 104.69 2z0m s THR 65 Ca -0.02 -2.04 -0.13 0.00 -1.18 0.00 0.00 61.69 58.32 2z0m s THR 65 Cb 0.11 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.62 2z0m s THR 65 CO 0.79 -0.31 1.65 -0.09 -0.54 0.00 0.00 174.62 176.12 2z0m h ARG 66 N 2.45 0.79 0.15 3.99 2.43 -1.95 -1.04 114.38 121.19 2z0m h ARG 66 Ca -0.38 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 58.60 2z0m h ARG 66 Cb 1.22 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2z0m h ARG 66 CO 0.65 0.76 -0.19 1.49 -1.51 0.00 0.00 179.97 181.18 2z0m h GLU 67 N 0.67 -0.37 -0.45 0.20 4.81 -1.99 -1.20 114.58 116.24 2z0m h GLU 67 Ca 0.15 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2z0m h GLU 67 Cb 0.33 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2z0m h GLU 67 CO 0.00 -0.25 0.01 1.25 -0.73 0.00 0.00 179.01 179.30 2z0m h LEU 68 N -0.39 0.69 -0.54 1.64 5.85 -1.96 -1.09 115.31 119.52 2z0m h LEU 68 Ca 0.01 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2z0m h LEU 68 Cb 0.38 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2z0m h LEU 68 CO -0.07 0.75 0.35 0.74 -0.34 0.00 0.00 178.44 179.87 2z0m h THR 69 N 0.69 1.13 -0.48 1.05 2.02 -0.87 0.53 112.91 116.98 2z0m h THR 69 Ca 0.14 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.95 2z0m h THR 69 Cb 0.40 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2z0m h THR 69 CO 0.01 0.13 -0.17 0.03 0.37 0.00 0.00 175.52 175.90 2z0m h ARG 70 N 0.72 0.96 -0.38 6.66 3.08 -0.82 -1.41 114.38 123.19 2z0m h ARG 70 Ca 0.20 -0.39 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2z0m h ARG 70 Cb -0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2z0m h ARG 70 CO -0.05 1.06 -0.11 1.96 -1.07 0.00 0.00 179.97 181.76 2z0m h GLN 71 N 0.81 0.74 -0.15 0.04 4.20 -0.94 -1.50 115.11 118.30 2z0m h GLN 71 Ca 0.11 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 2z0m h GLN 71 Cb 0.73 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2z0m h GLN 71 CO 0.06 0.90 0.02 0.28 -0.67 0.00 0.00 178.83 179.41 2z0m h VAL 72 N 0.54 1.23 -0.53 -0.54 2.07 -0.88 -1.24 116.25 116.90 2z0m h VAL 72 Ca 0.09 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.91 2z0m h VAL 72 Cb 0.63 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2z0m h VAL 72 CO 0.04 0.22 0.28 0.00 0.02 0.00 0.00 177.57 178.13 2z0m h ALA 73 N 0.80 0.68 -0.55 1.67 0.00 -1.24 -0.56 119.26 120.05 2z0m h ALA 73 Ca 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z0m h ALA 73 Cb 0.32 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2z0m h ALA 73 CO 0.00 -0.06 0.33 1.03 0.00 0.00 0.00 179.25 180.56 2z0m h SER 74 N 0.54 0.66 -0.73 0.00 0.87 -1.15 -1.27 113.55 112.47 2z0m h SER 74 Ca 0.23 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 2z0m h SER 74 Cb 0.12 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2z0m h SER 74 CO -0.15 0.52 0.25 -0.74 -0.53 0.00 0.00 176.83 176.18 2z0m h HIS 75 N 0.74 1.16 -0.57 2.24 6.17 -0.68 -1.04 115.15 123.17 2z0m h HIS 75 Ca 0.20 -0.11 -0.09 0.00 0.71 0.00 0.00 60.37 61.09 2z0m h HIS 75 Cb -0.02 -0.34 -0.02 0.00 2.52 0.00 0.00 27.41 29.55 2z0m h HIS 75 CO -0.02 0.91 0.03 0.82 0.71 0.00 0.00 177.93 180.37 2z0m h ILE 76 N 1.09 1.26 -0.30 6.26 2.04 -0.83 -1.06 117.51 125.97 2z0m h ILE 76 Ca 0.24 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 2z0m h ILE 76 Cb 0.28 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2z0m h ILE 76 CO -0.01 0.39 -0.13 0.03 0.00 0.00 0.00 178.15 178.44 2z0m h ARG 77 N 0.89 0.51 0.13 2.37 3.08 -0.90 0.48 114.38 120.94 2z0m h ARG 77 Ca 0.17 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2z0m h ARG 77 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2z0m h ARG 77 CO 0.02 0.63 -0.06 0.22 -1.07 0.00 0.00 179.97 179.72 2z0m h ASP 78 N 0.47 -0.15 -0.35 7.04 3.58 -0.81 -0.45 116.42 125.76 2z0m h ASP 78 Ca 0.09 -0.25 -0.07 0.00 0.42 0.00 0.00 57.03 57.21 2z0m h ASP 78 Cb 0.51 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2z0m h ASP 78 CO 0.03 0.18 -0.01 0.40 -2.88 0.00 0.00 179.24 176.96 2z0m h ILE 79 N -0.50 1.23 -0.60 2.25 2.04 -1.11 -2.81 117.51 118.02 2z0m h ILE 79 Ca -0.02 -0.97 -0.17 0.00 1.00 0.00 0.00 64.86 64.70 2z0m h ILE 79 Cb 0.39 0.92 -0.10 0.00 -0.74 0.00 0.00 36.82 37.29 2z0m h ILE 79 CO 0.03 0.34 0.21 0.61 0.00 0.00 0.00 178.15 179.34 2z0m n GLY 80 N -0.67 3.22 0.46 5.37 0.00 0.15 -4.59 105.19 109.12 2z0m n GLY 80 Ca 0.02 -0.79 0.27 0.00 0.00 0.00 0.00 46.02 45.52 2z0m n GLY 80 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z0m h ARG 81 N 2.23 0.08 -0.43 1.61 0.11 -0.80 -0.55 114.38 116.63 2z0m h ARG 81 Ca 0.21 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 2z0m h ARG 81 Cb 2.02 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 33.08 2z0m h ARG 81 CO 0.59 0.05 0.00 0.66 0.10 0.00 0.00 179.97 181.38 2z0m n TYR 82 N -4.32 0.64 1.20 4.08 4.01 -1.26 -4.51 117.16 117.00 2z0m n TYR 82 Ca 0.20 -0.53 0.13 0.00 -0.16 0.00 0.00 57.90 57.53 2z0m n TYR 82 Cb 0.94 -0.05 0.28 0.00 -0.31 0.00 0.00 39.34 40.20 2z0m n TYR 82 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2z0m n MET 83 N 0.70 1.12 -3.71 -0.72 2.81 -0.21 -4.98 117.12 112.14 2z0m n MET 83 Ca 0.15 -0.76 -0.32 0.00 -1.81 0.00 0.00 57.70 54.97 2z0m n MET 83 Cb 0.52 -1.48 0.04 0.00 -0.71 0.00 0.00 33.22 31.58 2z0m n MET 83 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2z0m n ASP 84 N -0.27 -5.30 -4.30 7.83 2.03 -1.26 -4.99 116.55 110.29 2z0m n ASP 84 Ca 0.12 -1.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.19 2z0m n ASP 84 Cb 0.39 -3.15 -0.12 0.00 -0.72 0.00 0.00 41.12 37.52 2z0m n ASP 84 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2z0m s THR 85 N -3.41 1.78 -0.29 5.18 -1.32 -1.26 -5.12 115.64 111.20 2z0m s THR 85 Ca 0.43 -1.60 -0.09 0.00 -1.21 0.00 0.00 61.69 59.22 2z0m s THR 85 Cb -0.16 -1.63 -0.01 0.00 -1.51 0.00 0.00 72.50 69.19 2z0m s THR 85 CO 0.87 -0.06 0.12 -0.75 -2.21 0.00 0.00 174.62 172.59 2z0m s LYS 86 N -2.00 3.40 -0.22 7.08 2.20 -1.26 -4.98 119.74 123.96 2z0m s LYS 86 Ca 0.08 -0.67 -0.08 0.00 -0.36 0.00 0.00 55.97 54.94 2z0m s LYS 86 Cb -0.10 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2z0m s LYS 86 CO 0.05 -0.35 0.09 0.08 -0.36 0.00 0.00 175.35 174.85 2z0m s VAL 87 N 1.60 4.80 0.04 4.02 1.01 -1.26 -0.21 120.40 130.40 2z0m s VAL 87 Ca 0.05 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2z0m s VAL 87 Cb -0.17 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2z0m s VAL 87 CO 0.05 0.39 -0.14 0.00 0.00 0.00 0.00 175.10 175.41 2z0m s ALA 88 N 0.91 2.76 -0.06 5.51 0.00 0.44 -4.99 121.76 126.34 2z0m s ALA 88 Ca 0.05 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2z0m s ALA 88 Cb -0.14 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2z0m s ALA 88 CO 0.03 0.59 -0.01 -1.21 0.00 0.00 0.00 175.76 175.16 2z0m s GLU 89 N -1.56 2.89 -0.06 0.00 2.02 -1.26 -0.80 118.70 119.92 2z0m s GLU 89 Ca 0.16 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 54.66 2z0m s GLU 89 Cb -0.11 -2.72 0.03 0.00 0.10 0.00 0.00 34.13 31.43 2z0m s GLU 89 CO 0.07 0.68 0.00 0.08 0.02 0.00 0.00 175.26 176.11 2z0m s VAL 90 N -0.91 0.33 0.12 2.63 1.01 0.01 -4.85 120.40 118.74 2z0m s VAL 90 Ca 0.14 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 2z0m s VAL 90 Cb -0.11 -0.48 0.08 0.00 0.00 0.00 0.00 36.38 35.86 2z0m s VAL 90 CO 0.04 0.24 0.70 -0.72 0.00 0.00 0.00 175.10 175.36 2z0m s TYR 91 N 1.87 -0.46 0.42 5.22 -0.85 -1.26 -1.62 117.35 120.67 2z0m s TYR 91 Ca 0.03 0.26 -0.26 0.00 -0.52 0.00 0.00 57.07 56.58 2z0m s TYR 91 Cb -0.12 0.56 -0.09 0.00 0.38 0.00 0.00 41.96 42.69 2z0m s TYR 91 CO -0.04 -0.78 1.36 0.20 -1.52 0.00 0.00 175.55 174.77 2z0m s GLY 92 N -2.68 2.93 0.00 5.49 0.00 -1.26 -3.21 107.32 108.58 2z0m s GLY 92 Ca 0.03 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.10 2z0m s GLY 92 CO -0.11 1.96 0.00 0.61 0.00 0.00 0.00 173.10 175.56 2z0m n GLY 93 N 0.62 1.96 3.75 0.20 0.00 -1.26 -5.04 105.19 105.42 2z0m n GLY 93 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2z0m n GLY 93 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2z0m s MET 94 N -0.81 4.54 0.24 1.61 1.75 -1.20 -4.94 119.30 120.49 2z0m s MET 94 Ca 0.00 1.85 -0.31 0.00 -1.25 0.00 0.00 55.69 55.98 2z0m s MET 94 Cb 0.00 -3.22 -0.13 0.00 2.84 0.00 0.00 34.83 34.32 2z0m s MET 94 CO 0.00 0.02 1.43 -2.30 -0.65 0.00 0.00 175.02 173.52 2z0m n PRO 95 N 2.00 2.12 -0.15 4.11 -0.02 -1.26 -4.81 135.00 136.99 2z0m n PRO 95 Ca 0.02 0.75 -0.03 0.00 -2.02 0.00 0.00 63.50 62.23 2z0m n PRO 95 Cb 0.45 -2.43 0.04 0.00 -0.02 0.00 0.00 33.50 31.53 2z0m n PRO 95 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2z0m h TYR 96 N 4.32 -0.19 -0.38 6.00 3.20 -1.99 -0.97 116.97 126.97 2z0m h TYR 96 Ca -0.45 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2z0m h TYR 96 Cb 1.27 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.68 2z0m h TYR 96 CO 0.57 -0.18 0.24 0.87 -1.64 0.00 0.00 178.16 178.02 2z0m h LYS 97 N 0.03 0.50 -0.74 1.82 1.79 -2.00 -0.76 116.57 117.22 2z0m h LYS 97 Ca 0.23 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.65 2z0m h LYS 97 Cb 0.35 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 2z0m h LYS 97 CO -0.46 0.35 0.40 0.00 -1.08 0.00 0.00 179.45 178.65 2z0m h ALA 98 N 1.12 0.95 -0.34 3.86 0.00 -1.86 -1.65 119.26 121.34 2z0m h ALA 98 Ca 0.14 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z0m h ALA 98 Cb -0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2z0m h ALA 98 CO -0.03 0.47 0.12 0.37 0.00 0.00 0.00 179.25 180.19 2z0m h GLN 99 N 1.02 0.26 -0.62 0.00 5.75 -0.72 -1.78 115.11 119.03 2z0m h GLN 99 Ca 0.26 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 2z0m h GLN 99 Cb 0.05 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2z0m h GLN 99 CO -0.04 0.17 0.30 0.82 -2.65 0.00 0.00 178.83 177.43 2z0m h ILE 100 N 0.27 1.22 -0.37 2.39 1.08 -0.80 -2.68 117.51 118.61 2z0m h ILE 100 Ca 0.15 -0.61 -0.05 0.00 -0.39 0.00 0.00 64.86 63.96 2z0m h ILE 100 Cb 0.12 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 2z0m h ILE 100 CO -0.15 0.25 -0.00 0.78 -0.69 0.00 0.00 178.15 178.33 2z0m h ASN 101 N 0.85 0.55 -0.21 1.72 2.35 -0.95 -2.50 115.58 117.39 2z0m h ASN 101 Ca 0.21 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2z0m h ASN 101 Cb 0.12 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2z0m h ASN 101 CO -0.03 0.62 -0.25 0.03 -1.65 0.00 0.00 177.43 176.15 2z0m h ARG 102 N 0.56 0.54 0.00 0.81 3.08 -1.11 -3.18 114.38 115.08 2z0m h ARG 102 Ca 0.12 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 2z0m h ARG 102 Cb 0.36 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2z0m h ARG 102 CO 0.01 0.90 -0.22 0.28 -1.07 0.00 0.00 179.97 179.87 2z0m h VAL 103 N 0.22 0.61 -2.01 2.04 2.07 -1.42 -3.41 116.25 114.36 2z0m h VAL 103 Ca 0.03 -1.02 -0.61 0.00 0.82 0.00 0.00 66.70 65.91 2z0m h VAL 103 Cb 0.82 1.68 0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2z0m h VAL 103 CO 0.06 0.22 1.14 -1.14 0.02 0.00 0.00 177.57 177.87 2z0m n ARG 104 N -3.48 2.18 -1.97 1.57 3.00 -0.95 -1.69 116.66 115.32 2z0m n ARG 104 Ca -0.00 0.79 -0.21 0.00 -0.00 0.00 0.00 57.85 58.43 2z0m n ARG 104 Cb 0.39 -2.69 -0.05 0.00 0.00 0.00 0.00 32.46 30.11 2z0m n ARG 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2z0m n ASN 105 N 7.08 -5.65 -4.77 6.15 3.02 -1.26 -4.97 115.26 114.86 2z0m n ASN 105 Ca 0.24 0.26 -0.38 0.00 -0.03 0.00 0.00 54.58 54.67 2z0m n ASN 105 Cb 0.31 -4.82 -0.04 0.00 -0.61 0.00 0.00 39.78 34.62 2z0m n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z0m s ALA 106 N -2.89 3.20 -0.13 5.41 0.00 -0.68 -4.78 121.76 121.88 2z0m s ALA 106 Ca 0.00 0.80 0.15 0.00 0.00 0.00 0.00 51.96 52.91 2z0m s ALA 106 Cb 0.00 -3.31 -0.24 0.00 0.00 0.00 0.00 23.12 19.57 2z0m s ALA 106 CO 0.00 -0.24 0.34 -0.25 0.00 0.00 0.00 175.76 175.60 2z0m n ASP 107 N 0.35 0.42 -3.93 0.00 8.00 0.70 -4.88 116.55 117.21 2z0m n ASP 107 Ca 0.03 0.19 -0.23 0.00 0.71 0.00 0.00 54.79 55.49 2z0m n ASP 107 Cb 0.48 0.50 -0.17 0.00 -0.02 0.00 0.00 41.12 41.91 2z0m n ASP 107 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z0m s ILE 108 N -2.54 0.80 -0.14 0.53 1.01 -0.81 -1.32 121.20 118.74 2z0m s ILE 108 Ca -0.08 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2z0m s ILE 108 Cb 0.07 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.75 2z0m s ILE 108 CO 0.83 0.29 -0.19 -0.69 0.00 0.00 0.00 174.94 175.18 2z0m s VAL 109 N 1.02 2.35 -0.18 2.92 1.01 -0.09 -0.42 120.40 127.03 2z0m s VAL 109 Ca -0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2z0m s VAL 109 Cb -0.14 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2z0m s VAL 109 CO -0.00 0.54 -0.07 -0.69 0.00 0.00 0.00 175.10 174.87 2z0m s VAL 110 N 0.75 3.37 0.06 2.92 1.01 0.02 -0.17 120.40 128.36 2z0m s VAL 110 Ca -0.08 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 2z0m s VAL 110 Cb -0.16 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 33.78 2z0m s VAL 110 CO 0.00 0.47 0.45 0.00 0.00 0.00 0.00 175.10 176.02 2z0m s ALA 111 N 0.87 -1.10 0.31 5.51 0.00 0.11 -0.81 121.76 126.66 2z0m s ALA 111 Ca -0.02 0.34 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 2z0m s ALA 111 Cb -0.15 0.43 -0.10 0.00 0.00 0.00 0.00 23.12 23.31 2z0m s ALA 111 CO 0.01 -0.51 0.87 0.95 0.00 0.00 0.00 175.76 177.08 2z0m s THR 112 N -2.72 4.38 0.19 0.00 -4.23 -0.64 -0.42 115.64 112.20 2z0m s THR 112 Ca -0.04 1.55 -0.12 0.00 -1.18 0.00 0.00 61.69 61.90 2z0m s THR 112 Cb -0.00 -3.87 0.10 0.00 1.34 0.00 0.00 72.50 70.07 2z0m s THR 112 CO -0.04 0.06 1.76 1.55 -0.54 0.00 0.00 174.62 177.41 2z0m h PRO 113 N 2.95 0.41 0.16 3.99 0.13 -1.91 -2.56 132.00 135.18 2z0m h PRO 113 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2z0m h PRO 113 Cb 1.19 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2z0m h PRO 113 CO 0.64 0.27 -0.14 0.78 -0.23 0.00 0.00 178.00 179.33 2z0m h GLY 114 N 0.43 -0.30 1.29 1.56 0.00 -1.94 -1.72 103.07 102.38 2z0m h GLY 114 Ca 0.25 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.69 2z0m h GLY 114 CO -0.23 -0.14 0.19 -0.09 0.00 0.00 0.00 176.54 176.27 2z0m h ARG 115 N -0.32 0.90 -0.07 4.80 9.65 -1.93 -2.03 114.38 125.37 2z0m h ARG 115 Ca -0.00 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2z0m h ARG 115 Cb 0.29 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2z0m h ARG 115 CO -0.03 0.77 0.04 1.25 2.80 0.00 0.00 179.97 184.81 2z0m h LEU 116 N 0.87 0.08 -1.51 3.80 5.85 -1.22 -1.76 115.31 121.42 2z0m h LEU 116 Ca 0.20 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2z0m h LEU 116 Cb 0.25 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2z0m h LEU 116 CO -0.01 0.08 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.86 2z0m h LEU 117 N 0.08 0.01 -0.30 2.25 3.38 -1.05 -0.19 115.31 119.47 2z0m h LEU 117 Ca 0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2z0m h LEU 117 Cb 0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2z0m h LEU 117 CO -0.01 0.25 -0.03 -0.78 0.09 0.00 0.00 178.44 177.96 2z0m h ASP 118 N 0.01 0.56 -0.00 -0.43 3.58 -0.99 0.10 116.42 119.24 2z0m h ASP 118 Ca -0.00 -0.34 -0.09 0.00 0.42 0.00 0.00 57.03 57.02 2z0m h ASP 118 Cb 0.43 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2z0m h ASP 118 CO 0.03 0.76 -0.27 -0.07 -2.88 0.00 0.00 179.24 176.81 2z0m h LEU 119 N 0.34 0.42 -0.23 2.28 3.38 -0.88 -1.76 115.31 118.87 2z0m h LEU 119 Ca 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2z0m h LEU 119 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2z0m h LEU 119 CO 0.02 0.69 0.03 -0.25 0.09 0.00 0.00 178.44 179.02 2z0m h TRP 120 N 0.37 0.41 -0.89 1.13 7.01 -0.78 -0.61 115.95 122.60 2z0m h TRP 120 Ca 0.05 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.04 2z0m h TRP 120 Cb 0.67 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.56 2z0m h TRP 120 CO 0.02 0.52 0.57 0.77 -2.79 0.00 0.00 178.44 177.53 2z0m h SER 121 N 0.18 0.92 0.28 2.65 0.02 -0.51 -1.41 113.55 115.69 2z0m h SER 121 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2z0m h SER 121 Cb 0.34 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2z0m h SER 121 CO 0.01 0.62 0.00 0.29 -1.14 0.00 0.00 176.83 176.60 2z0m n LYS 122 N -4.56 0.52 -0.98 3.45 5.02 -0.69 -4.89 118.16 116.04 2z0m n LYS 122 Ca 0.12 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2z0m n LYS 122 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2z0m n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z0m n GLY 123 N 0.71 0.40 0.10 0.72 0.00 -0.53 -4.94 105.19 101.66 2z0m n GLY 123 Ca 0.14 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 2z0m n GLY 123 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z0m h VAL 124 N 0.00 0.94 -3.35 1.61 2.07 -1.32 -3.46 116.25 112.73 2z0m h VAL 124 Ca 0.00 -2.69 -0.66 0.00 0.82 0.00 0.00 66.70 64.17 2z0m h VAL 124 Cb 0.00 2.56 -0.26 0.00 -1.52 0.00 0.00 31.29 32.07 2z0m h VAL 124 CO 0.00 0.71 -0.76 -0.63 0.02 0.00 0.00 177.57 176.91 2z0m s ILE 125 N -2.60 3.08 -0.66 4.57 1.01 -1.12 -5.00 121.20 120.48 2z0m s ILE 125 Ca -0.10 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.73 2z0m s ILE 125 Cb 0.07 -2.29 0.14 0.00 0.01 0.00 0.00 42.46 40.39 2z0m s ILE 125 CO 0.82 0.53 0.70 -0.62 0.00 0.00 0.00 174.94 176.37 2z0m s ASP 126 N 0.29 6.35 0.60 3.58 -1.08 -1.26 -4.49 116.67 120.66 2z0m s ASP 126 Ca -0.10 -1.86 0.38 0.00 -0.52 0.00 0.00 52.55 50.46 2z0m s ASP 126 Cb -0.16 -2.27 1.84 0.00 -1.46 0.00 0.00 42.92 40.88 2z0m s ASP 126 CO 0.05 -0.93 2.16 -0.07 0.52 0.00 0.00 175.17 176.91 2z0m h LEU 127 N 9.25 0.00 0.00 -1.34 3.38 -1.96 -2.06 115.31 122.58 2z0m h LEU 127 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2z0m h LEU 127 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2z0m h LEU 127 CO 1.01 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 178.01 2z0m n SER 128 N -3.10 0.00 0.02 -0.43 3.41 -1.24 -3.22 113.62 109.05 2z0m n SER 128 Ca -0.01 -0.32 0.12 0.00 -0.26 0.00 0.00 58.87 58.39 2z0m n SER 128 Cb 0.20 -0.21 0.17 0.00 -0.26 0.00 0.00 64.21 64.11 2z0m n SER 128 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z0m n SER 129 N -1.21 0.59 -4.68 4.04 3.41 -0.77 -4.20 113.62 110.80 2z0m n SER 129 Ca 0.15 -0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.12 2z0m n SER 129 Cb 0.18 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 2z0m n SER 129 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2z0m s PHE 130 N -3.07 3.47 -0.47 7.33 0.08 -1.20 -4.73 117.98 119.38 2z0m s PHE 130 Ca 0.09 1.47 0.22 0.00 0.12 0.00 0.00 56.93 58.82 2z0m s PHE 130 Cb 0.16 -3.13 -0.15 0.00 -0.57 0.00 0.00 43.02 39.33 2z0m s PHE 130 CO 0.73 -0.25 0.82 0.39 -0.10 0.00 0.00 175.22 176.81 2z0m n GLU 131 N 5.18 0.37 -4.46 0.44 1.02 -0.10 -2.81 120.64 120.29 2z0m n GLU 131 Ca 0.07 -0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.92 2z0m n GLU 131 Cb 0.49 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 30.18 2z0m n GLU 131 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2z0m s ILE 132 N -3.27 0.98 -0.08 -3.67 1.01 -1.08 0.65 121.20 115.74 2z0m s ILE 132 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2z0m s ILE 132 Cb 0.14 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.71 2z0m s ILE 132 CO 0.85 0.32 -0.09 -0.69 0.00 0.00 0.00 174.94 175.33 2z0m s VAL 133 N 0.76 0.98 -0.10 2.92 1.01 -0.59 -0.72 120.40 124.67 2z0m s VAL 133 Ca -0.13 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2z0m s VAL 133 Cb -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2z0m s VAL 133 CO 0.02 0.34 -0.18 -0.63 0.00 0.00 0.00 175.10 174.65 2z0m s ILE 134 N 1.11 2.60 -0.33 2.22 -1.09 0.71 -1.05 121.20 125.36 2z0m s ILE 134 Ca -0.07 -0.84 -0.04 0.00 -2.23 0.00 0.00 60.65 57.48 2z0m s ILE 134 Cb -0.14 -2.03 0.06 0.00 -1.58 0.00 0.00 42.46 38.76 2z0m s ILE 134 CO -0.01 0.55 0.08 -0.63 -1.23 0.00 0.00 174.94 173.69 2z0m s ILE 135 N 0.13 3.35 -0.27 2.92 -1.09 0.56 -0.55 121.20 126.25 2z0m s ILE 135 Ca -0.09 -1.40 -0.10 0.00 -2.23 0.00 0.00 60.65 56.82 2z0m s ILE 135 Cb -0.16 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.70 2z0m s ILE 135 CO 0.06 -0.23 0.17 -0.62 -1.23 0.00 0.00 174.94 173.08 2z0m s ASP 136 N 1.42 5.88 -0.57 3.58 -1.08 -0.46 -0.25 116.67 125.20 2z0m s ASP 136 Ca -0.02 -0.04 -0.02 0.00 -0.52 0.00 0.00 52.55 51.96 2z0m s ASP 136 Cb -0.20 -2.09 -0.02 0.00 -1.46 0.00 0.00 42.92 39.15 2z0m s ASP 136 CO -0.00 -0.04 0.49 -0.62 0.52 0.00 0.00 175.17 175.52 2z0m n GLU 137 N 5.00 -2.14 -0.36 4.34 1.02 0.11 -4.20 120.64 124.42 2z0m n GLU 137 Ca -0.14 0.44 0.02 0.00 -0.02 0.00 0.00 57.16 57.46 2z0m n GLU 137 Cb 0.52 -3.95 0.18 0.00 -0.02 0.00 0.00 31.44 28.16 2z0m n GLU 137 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0m h ALA 138 N 0.18 1.40 -0.67 0.62 0.00 -1.61 -2.30 119.26 116.88 2z0m h ALA 138 Ca -0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2z0m h ALA 138 Cb 1.17 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2z0m h ALA 138 CO 0.24 0.47 0.13 0.38 0.00 0.00 0.00 179.25 180.47 2z0m h ASP 139 N 1.18 1.04 -0.62 0.00 3.04 -1.84 -1.30 116.42 117.93 2z0m h ASP 139 Ca 0.41 -0.23 -0.09 0.00 -3.24 0.00 0.00 57.03 53.88 2z0m h ASP 139 Cb 0.11 -0.27 -0.02 0.00 -1.04 0.00 0.00 39.33 38.10 2z0m h ASP 139 CO -0.15 1.02 0.04 0.25 -2.04 0.00 0.00 179.24 178.36 2z0m h LEU 140 N 1.03 1.04 -0.89 0.15 5.85 -1.83 -1.38 115.31 119.28 2z0m h LEU 140 Ca 0.21 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2z0m h LEU 140 Cb 0.40 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2z0m h LEU 140 CO 0.01 1.07 0.21 0.24 -0.34 0.00 0.00 178.44 179.63 2z0m h MET 141 N 0.99 1.03 -0.52 1.25 2.86 -1.11 -0.39 114.93 119.03 2z0m h MET 141 Ca 0.18 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2z0m h MET 141 Cb 0.52 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2z0m h MET 141 CO 0.02 0.88 0.15 0.35 1.06 0.00 0.00 176.91 179.38 2z0m h PHE 142 N 0.99 0.85 0.00 -0.22 3.57 -0.89 0.96 116.94 122.21 2z0m h PHE 142 Ca 0.22 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2z0m h PHE 142 Cb 0.28 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2z0m h PHE 142 CO 0.02 0.74 -0.24 0.93 -2.23 0.00 0.00 178.31 177.53 2z0m h GLU 143 N 0.72 0.00 -0.01 1.11 5.08 -0.85 -2.11 114.58 118.53 2z0m h GLU 143 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2z0m h GLU 143 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2z0m h GLU 143 CO -0.00 0.24 -0.07 -1.33 -1.00 0.00 0.00 179.01 176.84 2z0m n MET 144 N -3.59 0.98 -0.50 2.33 2.81 -0.19 -4.92 117.12 114.04 2z0m n MET 144 Ca -0.01 -0.37 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 2z0m n MET 144 Cb 0.38 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 2z0m n MET 144 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z0m n GLY 145 N 1.21 0.72 0.93 3.03 0.00 -0.79 -4.99 105.19 105.29 2z0m n GLY 145 Ca 0.17 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.03 2z0m n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z0m n PHE 146 N -2.50 0.38 -0.22 1.61 3.72 0.30 -4.59 117.46 116.17 2z0m n PHE 146 Ca 0.00 -0.19 0.14 0.00 -0.05 0.00 0.00 57.45 57.35 2z0m n PHE 146 Cb 0.00 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 38.99 2z0m n PHE 146 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2z0m h ILE 147 N 3.63 0.79 0.00 4.37 2.10 -1.81 0.76 117.51 127.35 2z0m h ILE 147 Ca 0.00 -0.18 -0.08 0.00 1.08 0.00 0.00 64.86 65.68 2z0m h ILE 147 Cb 0.80 0.21 -0.01 0.00 -1.09 0.00 0.00 36.82 36.73 2z0m h ILE 147 CO 0.00 0.10 -0.38 0.44 -1.08 0.00 0.00 178.15 177.23 2z0m h ASP 148 N 0.54 0.00 -0.39 2.19 3.32 -1.96 -2.08 116.42 118.04 2z0m h ASP 148 Ca 0.42 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.35 2z0m h ASP 148 Cb 0.84 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2z0m h ASP 148 CO -0.17 0.38 -0.22 0.44 -1.72 0.00 0.00 179.24 177.95 2z0m h ASP 149 N 0.00 0.87 -0.98 6.45 3.32 -1.19 -2.18 116.42 122.71 2z0m h ASP 149 Ca -0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2z0m h ASP 149 Cb 0.72 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 2z0m h ASP 149 CO 0.05 1.10 0.62 0.40 -1.72 0.00 0.00 179.24 179.69 2z0m h ILE 150 N 0.65 1.26 -0.49 0.35 2.04 -1.02 0.21 117.51 120.50 2z0m h ILE 150 Ca 0.08 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 2z0m h ILE 150 Cb 0.78 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2z0m h ILE 150 CO 0.06 0.26 0.13 0.11 0.00 0.00 0.00 178.15 178.71 2z0m h LYS 151 N 1.34 0.78 -0.53 2.37 1.57 -1.21 -1.29 116.57 119.60 2z0m h LYS 151 Ca 0.36 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2z0m h LYS 151 Cb -0.11 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2z0m h LYS 151 CO -0.07 0.75 0.03 0.82 -0.57 0.00 0.00 179.45 180.41 2z0m h ILE 152 N 0.67 1.26 -0.16 1.86 2.04 -0.99 -1.23 117.51 120.96 2z0m h ILE 152 Ca 0.15 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2z0m h ILE 152 Cb 0.32 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2z0m h ILE 152 CO 0.00 0.38 0.09 0.40 0.00 0.00 0.00 178.15 179.02 2z0m h ILE 153 N 0.79 1.09 -0.15 -0.67 2.04 -0.77 0.23 117.51 120.08 2z0m h ILE 153 Ca 0.15 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 2z0m h ILE 153 Cb 0.49 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2z0m h ILE 153 CO 0.02 0.08 -0.23 -0.07 0.00 0.00 0.00 178.15 177.95 2z0m h LEU 154 N 0.17 0.25 -0.24 1.44 3.38 -1.15 -0.88 115.31 118.28 2z0m h LEU 154 Ca 0.06 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2z0m h LEU 154 Cb 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2z0m h LEU 154 CO -0.01 0.50 -0.58 0.00 0.09 0.00 0.00 178.44 178.44 2z0m h ALA 155 N 1.53 0.40 0.00 1.53 0.00 -0.90 -3.26 119.26 118.56 2z0m h ALA 155 Ca 0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2z0m h ALA 155 Cb 0.55 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2z0m h ALA 155 CO 0.04 0.64 -0.10 1.96 0.00 0.00 0.00 179.25 181.78 2z0m h GLN 156 N 0.58 0.00 -3.38 0.00 1.08 -0.73 -3.34 115.11 109.32 2z0m h GLN 156 Ca -0.00 0.00 -0.72 0.00 -1.45 0.00 0.00 58.65 56.48 2z0m h GLN 156 Cb 1.19 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.55 2z0m h GLN 156 CO 0.13 0.10 2.85 0.25 -0.95 0.00 0.00 178.83 181.21 2z0m n THR 157 N -3.13 4.23 0.23 -0.54 -2.24 -0.36 -3.71 114.28 108.76 2z0m n THR 157 Ca 0.03 -3.56 0.09 0.00 -2.27 0.00 0.00 64.05 58.35 2z0m n THR 157 Cb 0.55 -2.44 0.45 0.00 -2.10 0.00 0.00 70.33 66.80 2z0m n THR 157 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2z0m n SER 158 N 4.09 0.47 -0.68 3.42 3.41 -1.26 -2.65 113.62 120.42 2z0m n SER 158 Ca 0.56 0.68 0.07 0.00 -0.26 0.00 0.00 58.87 59.92 2z0m n SER 158 Cb 0.32 -0.75 0.19 0.00 -0.26 0.00 0.00 64.21 63.71 2z0m n SER 158 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z0m n ASN 159 N -2.08 3.26 -4.71 4.04 5.03 -1.26 -5.01 115.26 114.53 2z0m n ASN 159 Ca 0.00 -2.51 -0.42 0.00 0.87 0.00 0.00 54.58 52.52 2z0m n ASN 159 Cb 0.09 -0.36 -0.03 0.00 -1.02 0.00 0.00 39.78 38.46 2z0m n ASN 159 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z0m s ARG 160 N -1.90 4.25 -0.18 3.52 1.70 -1.08 -4.40 118.95 120.86 2z0m s ARG 160 Ca 0.30 2.23 0.12 0.00 -0.47 0.00 0.00 55.73 57.92 2z0m s ARG 160 Cb 0.22 -3.28 -0.23 0.00 -0.57 0.00 0.00 34.95 31.08 2z0m s ARG 160 CO 0.11 -0.57 0.14 1.63 -1.08 0.00 0.00 175.30 175.53 2z0m n LYS 161 N 4.31 0.68 -4.23 3.89 5.02 0.21 -4.90 118.16 123.15 2z0m n LYS 161 Ca 0.13 0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 56.27 2z0m n LYS 161 Cb 0.40 -1.58 -0.17 0.00 -0.02 0.00 0.00 35.03 33.66 2z0m n LYS 161 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z0m s ILE 162 N -2.52 1.01 -0.06 -0.18 1.01 -0.83 -4.84 121.20 114.80 2z0m s ILE 162 Ca -0.14 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2z0m s ILE 162 Cb 0.07 -0.98 -0.00 0.00 0.01 0.00 0.00 42.46 41.56 2z0m s ILE 162 CO 0.78 0.34 -0.19 -0.89 0.00 0.00 0.00 174.94 174.99 2z0m s THR 163 N 1.17 1.59 -0.04 2.92 2.01 -1.26 -1.54 115.64 120.50 2z0m s THR 163 Ca -0.05 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.18 2z0m s THR 163 Cb -0.14 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.01 2z0m s THR 163 CO -0.02 0.45 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.45 2z0m s GLY 164 N 0.10 0.57 -0.12 4.40 0.00 -0.22 -1.39 107.32 110.67 2z0m s GLY 164 Ca -0.07 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.39 2z0m s GLY 164 CO 0.03 0.07 -0.20 -2.27 0.00 0.00 0.00 173.10 170.74 2z0m s LEU 165 N 0.44 1.96 -0.11 0.66 0.20 -0.01 -0.32 118.68 121.50 2z0m s LEU 165 Ca -0.07 -0.53 0.01 0.00 0.69 0.00 0.00 54.13 54.22 2z0m s LEU 165 Cb -0.11 -1.30 -0.02 0.00 -0.43 0.00 0.00 46.19 44.33 2z0m s LEU 165 CO 0.01 0.06 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.63 2z0m s PHE 166 N 0.83 2.77 -0.25 5.38 0.08 0.66 -0.30 117.98 127.15 2z0m s PHE 166 Ca -0.08 -0.55 -0.26 0.00 0.12 0.00 0.00 56.93 56.16 2z0m s PHE 166 Cb -0.16 -1.79 0.08 0.00 -0.57 0.00 0.00 43.02 40.59 2z0m s PHE 166 CO -0.01 -0.13 0.80 0.45 -0.10 0.00 0.00 175.22 176.23 2z0m s SER 167 N 0.10 -0.66 0.26 1.36 0.15 -0.53 0.07 113.70 114.45 2z0m s SER 167 Ca -0.06 1.22 0.02 0.00 0.70 0.00 0.00 55.95 57.82 2z0m s SER 167 Cb -0.15 1.21 0.34 0.00 -1.71 0.00 0.00 66.02 65.72 2z0m s SER 167 CO 0.05 -0.26 1.66 0.00 1.20 0.00 0.00 173.24 175.89 2z0m h ALA 168 N 4.56 1.00 -2.24 5.45 0.00 -1.82 -2.50 119.26 123.71 2z0m h ALA 168 Ca -0.28 -0.40 -0.31 0.00 0.00 0.00 0.00 54.91 53.91 2z0m h ALA 168 Cb 1.16 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 2z0m h ALA 168 CO 0.10 0.60 -0.68 0.95 0.00 0.00 0.00 179.25 180.23 2z0m s THR 169 N -4.28 0.91 -0.58 0.00 -4.23 -1.26 -4.62 115.64 101.57 2z0m s THR 169 Ca -0.06 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.49 2z0m s THR 169 Cb 0.13 -2.06 0.19 0.00 1.34 0.00 0.00 72.50 72.10 2z0m s THR 169 CO 0.80 -0.55 0.49 -0.38 -0.54 0.00 0.00 174.62 174.43 2z0m n ILE 170 N -0.25 0.68 -0.65 2.99 2.08 -1.26 -4.53 119.36 118.42 2z0m n ILE 170 Ca -0.08 -4.41 -0.30 0.00 0.56 0.00 0.00 62.75 58.52 2z0m n ILE 170 Cb 0.62 -2.00 0.19 0.00 -0.75 0.00 0.00 39.64 37.70 2z0m n ILE 170 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2z0m s PRO 171 N -1.12 0.57 0.24 0.38 0.04 -1.26 -4.61 135.00 129.23 2z0m s PRO 171 Ca 0.30 1.40 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 2z0m s PRO 171 Cb 0.03 -1.69 0.42 0.00 0.04 0.00 0.00 34.50 33.30 2z0m s PRO 171 CO -0.15 -2.89 1.73 1.49 0.04 0.00 0.00 177.00 177.22 2z0m h GLU 172 N -2.05 0.41 -0.91 4.56 4.57 -1.99 -0.90 114.58 118.26 2z0m h GLU 172 Ca -0.47 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 57.76 2z0m h GLU 172 Cb 1.28 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.71 2z0m h GLU 172 CO 0.43 0.27 0.57 0.93 -1.18 0.00 0.00 179.01 180.04 2z0m h GLU 173 N 0.43 0.98 -0.27 1.92 3.07 -2.00 -0.58 114.58 118.13 2z0m h GLU 173 Ca 0.39 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 59.02 2z0m h GLU 173 Cb 0.58 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2z0m h GLU 173 CO -0.39 0.65 -0.53 0.82 -1.40 0.00 0.00 179.01 178.15 2z0m h ILE 174 N 1.01 1.29 -0.95 3.13 1.08 -1.57 -2.65 117.51 118.85 2z0m h ILE 174 Ca 0.41 -1.73 0.04 0.00 -0.39 0.00 0.00 64.86 63.19 2z0m h ILE 174 Cb 0.24 1.65 -0.06 0.00 -3.07 0.00 0.00 36.82 35.58 2z0m h ILE 174 CO -0.20 0.56 0.61 -0.09 -0.69 0.00 0.00 178.15 178.35 2z0m h ARG 175 N 0.60 1.14 -0.39 2.37 2.43 -0.24 -0.93 114.38 119.37 2z0m h ARG 175 Ca 0.02 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2z0m h ARG 175 Cb 1.12 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2z0m h ARG 175 CO 0.11 0.76 0.17 -0.22 -1.51 0.00 0.00 179.97 179.28 2z0m h LYS 176 N 1.18 0.57 -0.14 0.20 3.64 -1.00 -1.84 116.57 119.18 2z0m h LYS 176 Ca 0.38 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2z0m h LYS 176 Cb 0.03 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2z0m h LYS 176 CO -0.13 0.52 0.09 0.28 -2.27 0.00 0.00 179.45 177.93 2z0m h VAL 177 N 0.49 1.05 -0.64 2.00 2.07 -1.03 -1.37 116.25 118.82 2z0m h VAL 177 Ca 0.13 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2z0m h VAL 177 Cb 0.15 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2z0m h VAL 177 CO -0.01 0.05 0.32 0.58 0.02 0.00 0.00 177.57 178.53 2z0m h VAL 178 N 0.16 0.90 -0.55 2.57 2.07 -1.07 0.22 116.25 120.55 2z0m h VAL 178 Ca 0.05 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2z0m h VAL 178 Cb 0.01 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2z0m h VAL 178 CO -0.01 0.11 0.17 0.11 0.02 0.00 0.00 177.57 177.97 2z0m h LYS 179 N 0.58 0.85 0.00 1.57 1.79 -1.02 0.94 116.57 121.29 2z0m h LYS 179 Ca 0.30 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2z0m h LYS 179 Cb 0.26 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2z0m h LYS 179 CO -0.22 0.77 -0.07 -0.44 -1.08 0.00 0.00 179.45 178.41 2z0m h ASP 180 N 0.76 0.00 0.00 0.86 3.32 -0.82 -3.39 116.42 117.15 2z0m h ASP 180 Ca 0.18 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2z0m h ASP 180 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2z0m h ASP 180 CO -0.01 0.07 -1.10 0.49 -1.72 0.00 0.00 179.24 176.97 2z0m n PHE 181 N -3.12 0.00 -3.71 4.55 3.72 0.03 -4.99 117.46 113.93 2z0m n PHE 181 Ca 0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 2z0m n PHE 181 Cb 0.54 -0.06 -0.12 0.00 -0.94 0.00 0.00 39.48 38.90 2z0m n PHE 181 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2z0m s ILE 182 N -2.09 4.39 -0.02 4.37 1.01 0.32 -5.06 121.20 124.12 2z0m s ILE 182 Ca -0.01 -0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.03 2z0m s ILE 182 Cb 0.01 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2z0m s ILE 182 CO 0.08 0.20 0.90 -0.89 0.00 0.00 0.00 174.94 175.22 2z0m s THR 183 N 1.60 4.91 -0.41 2.92 2.01 -1.26 -4.52 115.64 120.89 2z0m s THR 183 Ca 0.05 1.88 -0.05 0.00 0.31 0.00 0.00 61.69 63.89 2z0m s THR 183 Cb -0.16 -4.24 0.01 0.00 0.01 0.00 0.00 72.50 68.12 2z0m s THR 183 CO 0.05 0.19 0.27 -3.20 -0.69 0.00 0.00 174.62 171.24 2z0m n ASN 184 N 3.84 -1.97 -4.90 3.53 5.15 -1.26 -4.63 115.26 115.02 2z0m n ASN 184 Ca 0.04 -0.47 -0.28 0.00 -0.60 0.00 0.00 54.58 53.26 2z0m n ASN 184 Cb 0.51 -0.69 -0.01 0.00 -0.53 0.00 0.00 39.78 39.06 2z0m n ASN 184 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2z0m s TYR 185 N -3.03 3.53 -0.17 1.20 1.13 -1.26 -4.53 117.35 114.22 2z0m s TYR 185 Ca 0.07 0.87 -0.12 0.00 -1.41 0.00 0.00 57.07 56.48 2z0m s TYR 185 Cb -0.04 -2.33 -0.05 0.00 -1.10 0.00 0.00 41.96 38.44 2z0m s TYR 185 CO 0.40 -0.20 0.23 -1.21 -2.51 0.00 0.00 175.55 172.26 2z0m s GLU 186 N -4.40 4.17 -0.29 -3.49 0.41 0.11 -4.95 118.70 110.27 2z0m s GLU 186 Ca 0.48 -0.01 -0.16 0.00 -0.41 0.00 0.00 54.97 54.87 2z0m s GLU 186 Cb -0.10 -3.40 -0.03 0.00 -1.78 0.00 0.00 34.13 28.82 2z0m s GLU 186 CO 0.40 0.31 0.43 -1.21 -0.49 0.00 0.00 175.26 174.70 2z0m s GLU 187 N 0.29 3.92 -0.03 1.61 2.02 -1.26 -1.47 118.70 123.77 2z0m s GLU 187 Ca 0.14 0.04 0.04 0.00 0.02 0.00 0.00 54.97 55.21 2z0m s GLU 187 Cb -0.12 -3.69 -0.03 0.00 0.10 0.00 0.00 34.13 30.39 2z0m s GLU 187 CO 0.02 -0.38 -0.15 0.42 0.02 0.00 0.00 175.26 175.19 2z0m s ILE 188 N 2.18 3.00 -0.00 -1.63 1.01 -0.36 -4.99 121.20 120.42 2z0m s ILE 188 Ca 0.17 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2z0m s ILE 188 Cb -0.16 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.13 2z0m s ILE 188 CO 0.10 0.54 0.22 -1.61 0.00 0.00 0.00 174.94 174.19 2z0m s GLU 189 N -0.87 0.57 0.36 2.79 2.02 -1.26 -0.78 118.70 121.53 2z0m s GLU 189 Ca 0.12 -0.31 -0.01 0.00 0.02 0.00 0.00 54.97 54.80 2z0m s GLU 189 Cb -0.11 0.25 -0.03 0.00 0.10 0.00 0.00 34.13 34.33 2z0m s GLU 189 CO 0.02 -0.15 0.58 0.00 0.02 0.00 0.00 175.26 175.73 2z0m s ALA 190 N -1.37 3.65 -0.63 5.21 0.00 -1.25 -4.94 121.76 122.43 2z0m s ALA 190 Ca -0.14 -0.82 0.16 0.00 0.00 0.00 0.00 51.96 51.15 2z0m s ALA 190 Cb -0.07 -2.19 0.75 0.00 0.00 0.00 0.00 23.12 21.62 2z0m s ALA 190 CO 0.03 -0.04 1.67 0.00 0.00 0.00 0.00 175.76 177.42 2z0m h ILE 192 N 3.86 1.10 -0.40 0.00 6.09 -2.00 -2.01 117.51 124.14 2z0m h ILE 192 Ca 0.00 -0.19 0.12 0.00 -1.37 0.00 0.00 64.86 63.41 2z0m h ILE 192 Cb 1.70 0.53 -0.02 0.00 0.47 0.00 0.00 36.82 39.51 2z0m h ILE 192 CO 0.36 0.10 0.43 1.23 -3.07 0.00 0.00 178.15 177.19 2z0m h GLY 193 N 0.54 0.00 2.00 8.18 0.00 -1.97 0.65 103.07 112.47 2z0m h GLY 193 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 2z0m h GLY 193 CO -0.03 0.00 -0.19 1.41 0.00 0.00 0.00 176.54 177.73 2z0m h LEU 194 N 0.00 0.00 -0.87 3.11 3.38 -1.73 -2.97 115.31 116.24 2z0m h LEU 194 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2z0m h LEU 194 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2z0m h LEU 194 CO -0.00 0.19 -0.27 0.00 0.09 0.00 0.00 178.44 178.45 2z0m h ALA 195 N 1.81 0.96 -0.41 1.53 0.00 -1.04 -3.15 119.26 118.97 2z0m h ALA 195 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z0m h ALA 195 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z0m h ALA 195 CO 0.02 0.33 0.00 -1.71 0.00 0.00 0.00 179.25 177.90 2z0m n ASN 196 N -3.35 2.59 -3.95 0.00 5.15 -1.12 -4.88 115.26 109.69 2z0m n ASN 196 Ca 0.01 -2.12 -0.15 0.00 -0.60 0.00 0.00 54.58 51.72 2z0m n ASN 196 Cb 0.49 -0.35 -0.14 0.00 -0.53 0.00 0.00 39.78 39.24 2z0m n ASN 196 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2z0m s VAL 197 N -1.56 0.35 -0.18 3.44 1.01 -1.19 -1.14 120.40 121.13 2z0m s VAL 197 Ca 0.29 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.79 2z0m s VAL 197 Cb 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 2z0m s VAL 197 CO 0.17 0.06 0.73 -0.70 0.00 0.00 0.00 175.10 175.36 2z0m s GLU 198 N -0.21 4.27 -0.25 2.72 2.12 -0.11 -4.94 118.70 122.30 2z0m s GLU 198 Ca 0.01 0.82 -0.10 0.00 0.36 0.00 0.00 54.97 56.06 2z0m s GLU 198 Cb -0.02 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 2z0m s GLU 198 CO -0.00 -0.26 0.15 -1.01 -0.54 0.00 0.00 175.26 173.60 2z0m s HIS 199 N 1.95 3.25 -0.02 5.30 3.76 -1.26 -1.27 115.29 127.00 2z0m s HIS 199 Ca 0.34 0.10 0.07 0.00 -0.15 0.00 0.00 55.06 55.42 2z0m s HIS 199 Cb -0.16 -2.29 -0.02 0.00 1.11 0.00 0.00 32.58 31.21 2z0m s HIS 199 CO 0.12 -0.06 -0.24 0.15 -0.85 0.00 0.00 174.74 173.85 2z0m s LYS 200 N 1.33 2.14 -0.08 1.40 1.02 0.27 -4.99 119.74 120.83 2z0m s LYS 200 Ca 0.07 -0.91 0.02 0.00 0.02 0.00 0.00 55.97 55.17 2z0m s LYS 200 Cb -0.15 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2z0m s LYS 200 CO 0.06 0.57 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.85 2z0m s PHE 201 N -0.64 1.82 -0.18 3.18 0.08 -1.26 -1.12 117.98 119.85 2z0m s PHE 201 Ca 0.10 -0.74 -0.02 0.00 0.12 0.00 0.00 56.93 56.40 2z0m s PHE 201 Cb -0.10 -1.30 -0.00 0.00 -0.57 0.00 0.00 43.02 41.05 2z0m s PHE 201 CO -0.01 -0.36 -0.10 0.08 -0.10 0.00 0.00 175.22 174.73 2z0m s VAL 202 N 0.67 2.98 -0.30 -0.44 1.01 0.08 -4.95 120.40 119.45 2z0m s VAL 202 Ca -0.14 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 2z0m s VAL 202 Cb -0.16 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2z0m s VAL 202 CO 0.04 0.48 0.68 -1.00 0.00 0.00 0.00 175.10 175.30 2z0m s HIS 203 N 1.10 3.21 0.17 5.22 3.76 -1.26 0.78 115.29 128.28 2z0m s HIS 203 Ca 0.01 0.66 0.05 0.00 -0.15 0.00 0.00 55.06 55.63 2z0m s HIS 203 Cb -0.14 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.45 2z0m s HIS 203 CO -0.03 -0.50 0.18 0.14 -0.85 0.00 0.00 174.74 173.68 2z0m s VAL 204 N 2.72 4.66 0.11 -0.90 -7.23 -0.30 -4.93 120.40 114.53 2z0m s VAL 204 Ca 0.28 -1.04 0.13 0.00 -1.81 0.00 0.00 61.98 59.54 2z0m s VAL 204 Cb -0.15 -3.40 -0.00 0.00 0.56 0.00 0.00 36.38 33.39 2z0m s VAL 204 CO 0.12 -0.14 1.53 0.11 -0.31 0.00 0.00 175.10 176.41 2z0m h LYS 205 N 2.23 0.00 0.00 4.82 1.57 -1.92 -3.41 116.57 119.86 2z0m h LYS 205 Ca -0.48 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.08 2z0m h LYS 205 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 2z0m h LYS 205 CO 0.64 0.61 -0.13 -0.40 -0.57 0.00 0.00 179.45 179.59 2z0m n ASP 206 N -3.48 -0.95 -1.30 0.86 5.68 -1.26 -5.06 116.55 111.04 2z0m n ASP 206 Ca 0.00 -2.42 0.07 0.00 -0.50 0.00 0.00 54.79 51.94 2z0m n ASP 206 Cb 0.69 1.81 0.27 0.00 -1.14 0.00 0.00 41.12 42.75 2z0m n ASP 206 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2z0m n ASP 207 N -1.79 3.79 0.00 -1.12 2.03 -1.26 -4.49 116.55 113.71 2z0m n ASP 207 Ca 0.01 -2.38 0.00 0.00 0.52 0.00 0.00 54.79 52.94 2z0m n ASP 207 Cb 0.43 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 2z0m n ASP 207 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 2z0m n TRP 208 N 0.73 -0.93 -0.21 -0.67 -0.00 -1.26 -4.90 117.44 110.21 2z0m n TRP 208 Ca 0.19 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.71 2z0m n TRP 208 Cb 0.73 0.25 0.13 0.00 -0.00 0.00 0.00 31.31 32.43 2z0m n TRP 208 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 2z0m h ARG 209 N 0.00 0.31 0.00 5.87 2.43 -2.00 0.20 114.38 121.19 2z0m h ARG 209 Ca 0.00 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2z0m h ARG 209 Cb 0.00 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2z0m h ARG 209 CO 0.00 0.20 -0.40 0.66 -1.51 0.00 0.00 179.97 178.92 2z0m h SER 210 N 0.32 0.00 -0.12 -3.80 4.64 -1.95 -1.70 113.55 110.94 2z0m h SER 210 Ca 0.34 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.47 2z0m h SER 210 Cb 0.49 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2z0m h SER 210 CO -0.39 0.40 -0.65 0.11 -0.87 0.00 0.00 176.83 175.43 2z0m h LYS 211 N 0.00 0.65 -0.70 4.77 1.57 -1.31 -1.26 116.57 120.30 2z0m h LYS 211 Ca -0.00 -0.54 0.01 0.00 -1.87 0.00 0.00 60.65 58.24 2z0m h LYS 211 Cb 0.73 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 2z0m h LYS 211 CO 0.05 1.16 0.46 0.28 -0.57 0.00 0.00 179.45 180.84 2z0m h VAL 212 N 0.32 1.18 -0.65 0.50 2.07 -0.47 -0.99 116.25 118.20 2z0m h VAL 212 Ca -0.05 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2z0m h VAL 212 Cb 1.29 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2z0m h VAL 212 CO 0.13 0.17 0.13 -0.61 0.02 0.00 0.00 177.57 177.41 2z0m h GLN 213 N 0.95 1.07 -0.47 1.57 5.75 -1.26 -1.66 115.11 121.06 2z0m h GLN 213 Ca 0.26 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 2z0m h GLN 213 Cb -0.11 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.29 2z0m h GLN 213 CO -0.06 0.97 0.03 0.00 -2.65 0.00 0.00 178.83 177.13 2z0m h ALA 214 N 1.05 1.18 -0.17 3.38 0.00 -0.81 -2.44 119.26 121.44 2z0m h ALA 214 Ca 0.20 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2z0m h ALA 214 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2z0m h ALA 214 CO 0.01 0.54 -0.43 1.25 0.00 0.00 0.00 179.25 180.62 2z0m h LEU 215 N 0.71 0.43 -2.45 0.00 5.85 -0.85 -2.38 115.31 116.63 2z0m h LEU 215 Ca 0.14 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2z0m h LEU 215 Cb 0.39 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2z0m h LEU 215 CO 0.01 0.81 -0.03 0.03 -0.34 0.00 0.00 178.44 178.93 2z0m h ARG 216 N 0.34 0.00 0.00 1.25 3.08 -0.82 -1.01 114.38 117.22 2z0m h ARG 216 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2z0m h ARG 216 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2z0m h ARG 216 CO 0.07 0.03 0.00 0.39 -1.07 0.00 0.00 179.97 179.39 2z0m n GLU 217 N -3.43 0.02 -1.89 0.04 1.02 -0.89 -4.85 120.64 110.65 2z0m n GLU 217 Ca -0.02 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 2z0m n GLU 217 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 2z0m n GLU 217 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2z0m s ASN 218 N -2.98 6.53 -0.01 1.62 2.47 -0.39 -4.91 114.94 117.28 2z0m s ASN 218 Ca 0.13 2.71 0.13 0.00 0.42 0.00 0.00 52.86 56.25 2z0m s ASN 218 Cb 0.17 -2.60 -0.18 0.00 -1.45 0.00 0.00 41.25 37.18 2z0m s ASN 218 CO 0.46 -0.85 0.39 0.29 -3.72 0.00 0.00 177.10 173.67 2z0m n LYS 219 N 3.56 1.31 -2.94 0.43 5.02 -1.26 -5.03 118.16 119.26 2z0m n LYS 219 Ca 0.13 -0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 2z0m n LYS 219 Cb 0.38 -1.24 -0.07 0.00 -0.02 0.00 0.00 35.03 34.09 2z0m n LYS 219 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z0m s ASP 220 N -3.02 6.92 0.17 4.39 1.01 -1.26 -5.08 116.67 119.79 2z0m s ASP 220 Ca -0.01 1.55 0.04 0.00 0.71 0.00 0.00 52.55 54.84 2z0m s ASP 220 Cb 0.09 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 2z0m s ASP 220 CO 0.54 -0.27 0.24 -0.54 0.21 0.00 0.00 175.17 175.35 2z0m s LYS 221 N -2.98 3.25 -0.86 8.23 1.02 -1.26 -4.61 119.74 122.53 2z0m s LYS 221 Ca 0.58 -0.72 -0.01 0.00 0.02 0.00 0.00 55.97 55.84 2z0m s LYS 221 Cb -0.10 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 2z0m s LYS 221 CO 0.16 0.50 0.72 0.41 -0.92 0.00 0.00 175.35 176.21 2z0m n GLY 222 N -0.59 -0.12 3.59 -3.33 0.00 0.45 -4.97 105.19 100.23 2z0m n GLY 222 Ca -0.08 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2z0m n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0m s VAL 223 N -3.25 3.62 -0.18 1.61 1.01 -0.40 -4.48 120.40 118.33 2z0m s VAL 223 Ca 0.07 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 2z0m s VAL 223 Cb -0.03 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2z0m s VAL 223 CO 0.51 0.37 0.07 -0.63 0.00 0.00 0.00 175.10 175.41 2z0m s ILE 224 N -1.02 4.84 -0.21 2.22 1.01 -1.11 -1.35 121.20 125.58 2z0m s ILE 224 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 2z0m s ILE 224 Cb -0.11 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.19 2z0m s ILE 224 CO 0.08 0.47 -0.11 -0.69 0.00 0.00 0.00 174.94 174.70 2z0m s VAL 225 N 0.27 2.76 -0.11 2.92 1.01 0.35 -0.48 120.40 127.12 2z0m s VAL 225 Ca 0.04 -0.79 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2z0m s VAL 225 Cb -0.12 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2z0m s VAL 225 CO 0.00 0.41 0.36 -0.36 0.00 0.00 0.00 175.10 175.52 2z0m s PHE 226 N 1.37 3.54 0.14 5.22 0.08 0.08 -0.93 117.98 127.48 2z0m s PHE 226 Ca 0.04 0.76 0.09 0.00 0.12 0.00 0.00 56.93 57.94 2z0m s PHE 226 Cb -0.14 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 2z0m s PHE 226 CO -0.07 0.32 -0.19 0.08 -0.10 0.00 0.00 175.22 175.25 2z0m s VAL 227 N 0.14 1.81 0.18 -0.44 1.01 0.24 -1.60 120.40 121.74 2z0m s VAL 227 Ca 0.21 -1.80 -0.08 0.00 0.00 0.00 0.00 61.98 60.31 2z0m s VAL 227 Cb -0.14 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.50 2z0m s VAL 227 CO 0.08 -0.22 1.60 -0.09 0.00 0.00 0.00 175.10 176.47 2z0m h ARG 228 N 3.53 0.96 -4.63 2.72 2.43 -1.86 -3.38 114.38 114.14 2z0m h ARG 228 Ca -0.44 -0.38 -0.24 0.00 -0.81 0.00 0.00 59.98 58.12 2z0m h ARG 228 Cb 1.20 -0.05 -0.15 0.00 -0.42 0.00 0.00 29.97 30.55 2z0m h ARG 228 CO 0.47 1.04 -0.66 0.95 -1.51 0.00 0.00 179.97 180.26 2z0m s THR 229 N -4.74 0.48 0.20 0.20 -4.23 -1.26 -4.90 115.64 101.39 2z0m s THR 229 Ca -0.11 -1.94 -0.10 0.00 -1.18 0.00 0.00 61.69 58.36 2z0m s THR 229 Cb 0.13 -1.99 0.15 0.00 1.34 0.00 0.00 72.50 72.12 2z0m s THR 229 CO 0.86 -0.56 1.84 -0.09 -0.54 0.00 0.00 174.62 176.12 2z0m h ARG 230 N 2.81 1.02 -0.67 3.99 2.43 -1.97 -2.12 114.38 119.88 2z0m h ARG 230 Ca -0.36 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 58.74 2z0m h ARG 230 Cb 1.19 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 2z0m h ARG 230 CO 0.62 0.73 0.41 -0.97 -1.51 0.00 0.00 179.97 179.26 2z0m h ASN 231 N 1.02 0.67 -0.15 -3.80 -1.24 -1.99 -0.85 115.58 109.24 2z0m h ASN 231 Ca 0.27 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 57.17 2z0m h ASN 231 Cb -0.02 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2z0m h ASN 231 CO -0.05 0.47 -0.26 0.03 -1.29 0.00 0.00 177.43 176.33 2z0m h ARG 232 N 0.81 0.61 -0.49 6.67 3.08 -1.91 -1.44 114.38 121.72 2z0m h ARG 232 Ca 0.27 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2z0m h ARG 232 Cb 0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2z0m h ARG 232 CO -0.11 0.81 0.18 0.28 -1.07 0.00 0.00 179.97 180.06 2z0m h VAL 233 N 0.53 1.22 -0.54 2.04 2.07 -0.84 0.72 116.25 121.44 2z0m h VAL 233 Ca 0.07 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2z0m h VAL 233 Cb 0.72 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2z0m h VAL 233 CO 0.06 0.25 0.30 0.00 0.02 0.00 0.00 177.57 178.20 2z0m h ALA 234 N 1.03 0.70 -0.09 1.67 0.00 -0.87 -1.40 119.26 120.30 2z0m h ALA 234 Ca 0.16 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 2z0m h ALA 234 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z0m h ALA 234 CO -0.01 0.22 -0.81 0.87 0.00 0.00 0.00 179.25 179.52 2z0m h LYS 235 N 0.73 0.56 -0.45 0.00 1.57 -1.13 -3.15 116.57 114.70 2z0m h LYS 235 Ca 0.19 -0.49 -0.09 0.00 -1.87 0.00 0.00 60.65 58.39 2z0m h LYS 235 Cb 0.05 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2z0m h LYS 235 CO -0.03 1.12 -0.08 1.25 -0.57 0.00 0.00 179.45 181.14 2z0m h LEU 236 N 0.37 0.85 -1.87 2.94 5.85 -0.73 -2.71 115.31 120.01 2z0m h LEU 236 Ca -0.05 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2z0m h LEU 236 Cb 1.42 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2z0m h LEU 236 CO 0.15 1.00 -0.09 1.62 -0.34 0.00 0.00 178.44 180.78 2z0m h VAL 237 N 0.69 0.35 -0.00 1.05 3.04 -1.32 -1.13 116.25 118.93 2z0m h VAL 237 Ca 0.12 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2z0m h VAL 237 Cb 0.61 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2z0m h VAL 237 CO 0.04 0.09 -0.07 0.54 -1.01 0.00 0.00 177.57 177.15 2z0m n ARG 238 N -3.40 0.08 -0.00 4.17 1.74 -1.03 -3.46 116.66 114.76 2z0m n ARG 238 Ca -0.01 -0.01 0.10 0.00 -0.77 0.00 0.00 57.85 57.16 2z0m n ARG 238 Cb 0.25 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.06 2z0m n ARG 238 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2z0m n LEU 239 N -1.45 0.71 -4.05 0.55 4.77 -0.44 -4.90 117.00 112.19 2z0m n LEU 239 Ca 0.08 -0.35 -0.29 0.00 -0.03 0.00 0.00 56.01 55.42 2z0m n LEU 239 Cb 0.33 -0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.25 2z0m n LEU 239 CO 0.27 0.18 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.66 2z0m s PHE 240 N -3.15 2.07 -1.92 -1.77 0.08 -1.16 -5.02 117.98 107.11 2z0m s PHE 240 Ca 0.03 -1.04 0.08 0.00 0.12 0.00 0.00 56.93 56.12 2z0m s PHE 240 Cb 0.15 -1.50 0.23 0.00 -0.57 0.00 0.00 43.02 41.33 2z0m s PHE 240 CO 0.88 -0.55 1.17 -0.40 -0.10 0.00 0.00 175.22 176.22 2z0m n ASP 241 N 4.38 1.44 -0.21 1.36 5.68 -1.26 -3.47 116.55 124.47 2z0m n ASP 241 Ca -0.18 -2.02 0.09 0.00 -0.50 0.00 0.00 54.79 52.17 2z0m n ASP 241 Cb 0.51 -0.20 0.15 0.00 -1.14 0.00 0.00 41.12 40.44 2z0m n ASP 241 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2z0m n ASN 242 N 0.24 2.12 -4.23 -1.12 6.94 -1.26 -5.03 115.26 112.91 2z0m n ASN 242 Ca 0.09 -3.20 -0.25 0.00 -0.02 0.00 0.00 54.58 51.20 2z0m n ASN 242 Cb 0.24 -0.44 -0.14 0.00 -2.36 0.00 0.00 39.78 37.08 2z0m n ASN 242 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z0m s ALA 243 N -2.81 1.66 0.04 -2.53 0.00 -1.23 -0.65 121.76 116.24 2z0m s ALA 243 Ca 0.32 -1.01 0.08 0.00 0.00 0.00 0.00 51.96 51.35 2z0m s ALA 243 Cb 0.29 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2z0m s ALA 243 CO 0.01 0.37 -0.22 -1.50 0.00 0.00 0.00 175.76 174.41 2z0m s ILE 244 N -0.79 1.80 0.32 0.00 1.10 -0.79 -4.99 121.20 117.86 2z0m s ILE 244 Ca 0.07 -1.22 0.08 0.00 -0.51 0.00 0.00 60.65 59.07 2z0m s ILE 244 Cb -0.09 -1.55 -0.04 0.00 0.15 0.00 0.00 42.46 40.93 2z0m s ILE 244 CO 0.02 0.28 0.12 -1.83 -2.11 0.00 0.00 174.94 171.41 2z0m s GLU 245 N -1.13 2.39 -0.10 3.50 1.03 -1.26 -1.25 118.70 121.89 2z0m s GLU 245 Ca 0.09 -1.49 0.01 0.00 0.03 0.00 0.00 54.97 53.60 2z0m s GLU 245 Cb -0.09 -2.20 0.02 0.00 -0.80 0.00 0.00 34.13 31.06 2z0m s GLU 245 CO 0.02 0.18 -0.10 -0.51 -1.33 0.00 0.00 175.26 173.51 2z0m s LEU 246 N -3.81 1.42 0.09 1.83 1.43 -0.06 -4.92 118.68 114.65 2z0m s LEU 246 Ca 0.36 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 2z0m s LEU 246 Cb -0.04 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 2z0m s LEU 246 CO 0.22 -0.05 -0.18 -0.13 0.23 0.00 0.00 176.35 176.44 2z0m s ARG 247 N 1.27 1.01 0.59 1.70 0.52 -1.26 -3.85 118.95 118.93 2z0m s ARG 247 Ca -0.03 -1.09 0.30 0.00 -0.52 0.00 0.00 55.73 54.39 2z0m s ARG 247 Cb -0.14 -1.16 1.81 0.00 0.52 0.00 0.00 34.95 35.98 2z0m s ARG 247 CO -0.04 0.27 2.24 0.78 0.02 0.00 0.00 175.30 178.57 2z0m h GLY 248 N 4.12 0.00 -0.85 -3.53 0.00 -1.91 -2.32 103.07 98.57 2z0m h GLY 248 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2z0m h GLY 248 CO 0.40 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.03 2z0m n ASP 249 N -3.77 1.79 -4.73 0.19 5.75 -1.26 -4.86 116.55 109.67 2z0m n ASP 249 Ca -0.03 -1.67 -0.39 0.00 -0.01 0.00 0.00 54.79 52.69 2z0m n ASP 249 Cb 0.10 -0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 2z0m n ASP 249 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2z0m s LEU 250 N -1.74 4.34 0.72 -2.12 1.43 -0.88 -5.03 118.68 115.40 2z0m s LEU 250 Ca 0.34 1.14 -0.16 0.00 -1.03 0.00 0.00 54.13 54.43 2z0m s LEU 250 Cb 0.19 -3.00 0.02 0.00 0.03 0.00 0.00 46.19 43.43 2z0m s LEU 250 CO 0.29 -0.05 1.08 -0.81 0.23 0.00 0.00 176.35 177.10 2z0m n PRO 251 N 3.52 0.59 0.17 1.29 -0.04 -1.26 -4.72 135.00 134.55 2z0m n PRO 251 Ca -0.03 0.26 0.15 0.00 -0.04 0.00 0.00 63.50 63.84 2z0m n PRO 251 Cb 0.51 -2.33 0.74 0.00 -0.04 0.00 0.00 33.50 32.39 2z0m n PRO 251 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2z0m h GLN 252 N -0.18 0.00 -0.36 0.54 4.15 -1.96 -1.43 115.11 115.87 2z0m h GLN 252 Ca -0.48 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 58.83 2z0m h GLN 252 Cb 1.33 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 2z0m h GLN 252 CO 0.48 0.00 -0.22 0.66 -1.93 0.00 0.00 178.83 177.82 2z0m h SER 253 N 0.00 0.82 -0.62 -0.69 4.64 -1.99 -1.04 113.55 114.67 2z0m h SER 253 Ca 0.10 -0.43 -0.10 0.00 -0.47 0.00 0.00 61.79 60.90 2z0m h SER 253 Cb 0.47 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2z0m h SER 253 CO -0.00 1.07 0.00 0.58 -0.87 0.00 0.00 176.83 177.61 2z0m h VAL 254 N 0.58 1.27 -0.48 0.95 2.07 -1.62 -1.68 116.25 117.33 2z0m h VAL 254 Ca 0.07 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 2z0m h VAL 254 Cb 0.78 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2z0m h VAL 254 CO 0.06 0.42 -0.03 0.03 0.02 0.00 0.00 177.57 178.07 2z0m h ARG 255 N 0.99 0.87 -0.34 1.57 3.08 -1.30 -0.94 114.38 118.31 2z0m h ARG 255 Ca 0.18 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2z0m h ARG 255 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2z0m h ARG 255 CO 0.03 0.93 0.02 -0.91 -1.07 0.00 0.00 179.97 178.97 2z0m h ASN 256 N 0.72 0.49 -0.22 7.04 -0.26 -1.05 -0.50 115.58 121.80 2z0m h ASN 256 Ca 0.13 -0.08 -0.14 0.00 -0.56 0.00 0.00 56.30 55.64 2z0m h ASN 256 Cb 0.56 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 2z0m h ASN 256 CO 0.03 0.54 -0.37 -0.09 -1.06 0.00 0.00 177.43 176.48 2z0m h ARG 257 N 0.51 0.76 -0.33 0.81 2.43 -0.98 -0.78 114.38 116.79 2z0m h ARG 257 Ca 0.11 -0.38 -0.13 0.00 -0.81 0.00 0.00 59.98 58.77 2z0m h ARG 257 Cb 0.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2z0m h ARG 257 CO 0.01 1.00 -0.32 -0.91 -1.51 0.00 0.00 179.97 178.24 2z0m h ASN 258 N 0.62 0.74 -0.21 -3.80 2.35 -0.58 -1.95 115.58 112.75 2z0m h ASN 258 Ca 0.06 -0.30 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 2z0m h ASN 258 Cb 0.92 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 2z0m h ASN 258 CO 0.08 1.01 -0.16 0.40 -1.65 0.00 0.00 177.43 177.11 2z0m h ILE 259 N 0.61 1.25 -0.71 2.81 2.04 -0.93 -1.89 117.51 120.70 2z0m h ILE 259 Ca 0.07 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 2z0m h ILE 259 Cb 0.84 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2z0m h ILE 259 CO 0.07 0.39 0.23 0.44 0.00 0.00 0.00 178.15 179.28 2z0m h ASP 260 N 0.57 1.03 -0.62 1.72 3.32 -0.74 0.29 116.42 122.00 2z0m h ASP 260 Ca 0.09 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2z0m h ASP 260 Cb 0.60 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2z0m h ASP 260 CO 0.04 0.96 0.27 0.00 -1.72 0.00 0.00 179.24 178.79 2z0m h ALA 261 N 1.11 0.80 -0.37 3.45 0.00 -1.03 0.34 119.26 123.56 2z0m h ALA 261 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z0m h ALA 261 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2z0m h ALA 261 CO -0.01 0.38 0.22 0.35 0.00 0.00 0.00 179.25 180.19 2z0m h PHE 262 N 0.85 0.49 -0.89 0.00 3.57 -0.95 -0.85 116.94 119.15 2z0m h PHE 262 Ca 0.21 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2z0m h PHE 262 Cb 0.16 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2z0m h PHE 262 CO 0.01 0.35 0.53 -0.09 -2.23 0.00 0.00 178.31 176.88 2z0m h ARG 263 N 0.48 1.22 0.00 1.11 2.43 -0.52 -1.13 114.38 117.97 2z0m h ARG 263 Ca 0.13 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2z0m h ARG 263 Cb 0.01 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2z0m h ARG 263 CO -0.02 0.87 0.00 0.39 -1.51 0.00 0.00 179.97 179.69 2z0m n GLU 264 N -4.35 0.10 -0.94 0.20 -0.58 0.07 -4.87 120.64 110.27 2z0m n GLU 264 Ca 0.10 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 2z0m n GLU 264 Cb 0.07 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 2z0m n GLU 264 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z0m n GLY 265 N 0.14 0.47 0.23 0.62 0.00 -0.43 -4.92 105.19 101.31 2z0m n GLY 265 Ca 0.05 -0.53 0.15 0.00 0.00 0.00 0.00 46.02 45.70 2z0m n GLY 265 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z0m h GLU 266 N 0.58 0.00 -4.22 1.61 4.39 -1.37 -3.43 114.58 112.14 2z0m h GLU 266 Ca 0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 2z0m h GLU 266 Cb 0.00 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 28.41 2z0m h GLU 266 CO 0.00 0.00 -0.73 0.71 -1.16 0.00 0.00 179.01 177.83 2z0m s TYR 267 N -3.51 0.41 -0.08 4.33 2.02 -1.26 -4.96 117.35 114.30 2z0m s TYR 267 Ca 0.03 -0.33 0.14 0.00 -0.37 0.00 0.00 57.07 56.54 2z0m s TYR 267 Cb 0.09 -0.26 -0.11 0.00 -0.40 0.00 0.00 41.96 41.28 2z0m s TYR 267 CO 0.53 -0.08 1.02 -0.44 -1.57 0.00 0.00 175.55 175.01 2z0m h ASP 268 N 5.15 0.00 -4.29 2.29 3.32 -1.17 -3.42 116.42 118.30 2z0m h ASP 268 Ca -0.31 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.27 2z0m h ASP 268 Cb 1.20 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.49 2z0m h ASP 268 CO 0.45 0.70 -0.80 -0.04 -1.72 0.00 0.00 179.24 177.82 2z0m s MET 269 N -2.84 1.05 -0.32 3.56 -1.94 -0.99 -0.41 119.30 117.41 2z0m s MET 269 Ca -0.01 -0.73 -0.02 0.00 -1.71 0.00 0.00 55.69 53.22 2z0m s MET 269 Cb 0.08 -1.07 0.06 0.00 2.01 0.00 0.00 34.83 35.92 2z0m s MET 269 CO 0.80 0.27 0.04 -1.17 -0.01 0.00 0.00 175.02 174.95 2z0m s LEU 270 N -0.97 4.19 -0.21 -0.03 2.96 -0.46 -1.88 118.68 122.29 2z0m s LEU 270 Ca 0.03 -1.41 -0.14 0.00 -0.22 0.00 0.00 54.13 52.39 2z0m s LEU 270 Cb -0.07 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2z0m s LEU 270 CO 0.01 -0.32 0.33 -0.63 -1.32 0.00 0.00 176.35 174.42 2z0m s ILE 271 N 1.24 5.25 0.17 6.68 1.01 -0.38 -0.50 121.20 134.67 2z0m s ILE 271 Ca -0.02 0.55 -0.12 0.00 0.00 0.00 0.00 60.65 61.06 2z0m s ILE 271 Cb -0.20 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2z0m s ILE 271 CO -0.01 0.29 0.36 0.28 0.00 0.00 0.00 174.94 175.85 2z0m s THR 272 N 1.17 0.06 0.39 2.92 -1.32 -0.10 -0.88 115.64 117.87 2z0m s THR 272 Ca 0.16 -1.18 0.08 0.00 -1.21 0.00 0.00 61.69 59.54 2z0m s THR 272 Cb -0.14 -1.74 -0.00 0.00 -1.51 0.00 0.00 72.50 69.11 2z0m s THR 272 CO 0.07 -0.25 0.50 0.42 -2.21 0.00 0.00 174.62 173.15 2z0m s THR 273 N -3.93 3.23 0.12 5.08 -4.23 -1.25 -0.59 115.64 114.06 2z0m s THR 273 Ca 0.14 -1.07 -0.17 0.00 -1.18 0.00 0.00 61.69 59.41 2z0m s THR 273 Cb 0.02 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 2z0m s THR 273 CO -0.01 -0.05 1.66 0.44 -0.54 0.00 0.00 174.62 176.12 2z0m h ASP 274 N 0.79 0.48 -0.33 3.99 3.32 -1.91 -3.03 116.42 119.73 2z0m h ASP 274 Ca -0.42 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 56.48 2z0m h ASP 274 Cb 1.27 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2z0m h ASP 274 CO 0.49 0.53 0.14 0.58 -1.72 0.00 0.00 179.24 179.27 2z0m h VAL 275 N 0.41 0.95 0.00 -1.35 2.07 -1.95 -2.26 116.25 114.12 2z0m h VAL 275 Ca 0.11 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2z0m h VAL 275 Cb 0.20 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2z0m h VAL 275 CO -0.01 0.06 -0.12 0.00 0.02 0.00 0.00 177.57 177.52 2z0m h ALA 276 N 1.19 1.40 -0.00 1.67 0.00 -1.85 -2.89 119.26 118.77 2z0m h ALA 276 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z0m h ALA 276 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z0m h ALA 276 CO -0.12 0.15 -0.91 -1.13 0.00 0.00 0.00 179.25 177.24 2z0m n SER 277 N -3.81 1.03 -4.70 0.00 3.41 -1.12 -4.80 113.62 103.64 2z0m n SER 277 Ca -0.02 -1.02 -0.44 0.00 -0.26 0.00 0.00 58.87 57.13 2z0m n SER 277 Cb 0.22 0.96 -0.04 0.00 -0.26 0.00 0.00 64.21 65.09 2z0m n SER 277 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2z0m n ARG 278 N -1.36 2.52 -0.95 4.33 0.63 -0.87 -1.98 116.66 118.98 2z0m n ARG 278 Ca 0.04 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 2z0m n ARG 278 Cb 0.32 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.50 2z0m n ARG 278 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z0m n GLY 279 N 3.80 0.41 3.88 5.14 0.00 -1.26 -5.01 105.19 112.15 2z0m n GLY 279 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2z0m n GLY 279 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z0m s LEU 280 N 0.00 4.22 -0.43 0.99 1.43 -0.84 -4.98 118.68 119.07 2z0m s LEU 280 Ca 0.00 0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 53.08 2z0m s LEU 280 Cb 0.00 -2.72 0.02 0.00 0.03 0.00 0.00 46.19 43.52 2z0m s LEU 280 CO 0.00 0.20 0.90 -0.62 0.23 0.00 0.00 176.35 177.06 2z0m s ASP 281 N -2.27 6.53 -0.06 2.29 2.15 -1.26 -5.02 116.67 119.04 2z0m s ASP 281 Ca 0.31 0.21 0.06 0.00 0.43 0.00 0.00 52.55 53.56 2z0m s ASP 281 Cb -0.13 -2.44 -0.01 0.00 -0.30 0.00 0.00 42.92 40.04 2z0m s ASP 281 CO 0.23 -0.97 -0.25 -0.63 -0.17 0.00 0.00 175.17 173.38 2z0m s ILE 282 N 3.60 2.05 0.40 4.11 1.01 -1.26 -5.01 121.20 126.10 2z0m s ILE 282 Ca 0.36 -1.06 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 2z0m s ILE 282 Cb -0.11 -1.73 -0.10 0.00 0.01 0.00 0.00 42.46 40.53 2z0m s ILE 282 CO 0.24 0.57 1.48 -0.81 0.00 0.00 0.00 174.94 176.41 2z0m n PRO 283 N 2.95 2.56 -1.92 2.79 -0.04 -1.26 -4.91 135.00 135.15 2z0m n PRO 283 Ca -0.17 0.90 -0.41 0.00 -0.04 0.00 0.00 63.50 63.78 2z0m n PRO 283 Cb 0.52 -2.67 -0.01 0.00 -0.04 0.00 0.00 33.50 31.30 2z0m n PRO 283 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z0m s LEU 284 N -2.29 4.36 0.51 1.53 1.43 -1.26 -5.00 118.68 117.95 2z0m s LEU 284 Ca 0.56 2.90 0.01 0.00 -1.03 0.00 0.00 54.13 56.57 2z0m s LEU 284 Cb -0.46 -3.66 -0.01 0.00 0.03 0.00 0.00 46.19 42.09 2z0m s LEU 284 CO 0.62 -0.75 0.02 0.68 0.23 0.00 0.00 176.35 177.15 2z0m s VAL 285 N -1.06 1.00 -0.14 -1.59 -7.23 -0.84 -4.67 120.40 105.86 2z0m s VAL 285 Ca 0.52 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.79 2z0m s VAL 285 Cb -0.44 -2.11 -0.23 0.00 0.56 0.00 0.00 36.38 34.16 2z0m s VAL 285 CO 0.58 0.00 0.28 -0.62 -0.31 0.00 0.00 175.10 175.04 2z0m n GLU 286 N -1.24 0.67 -4.22 4.82 1.02 -1.26 -2.20 120.64 118.23 2z0m n GLU 286 Ca -0.19 0.17 -0.17 0.00 -0.02 0.00 0.00 57.16 56.95 2z0m n GLU 286 Cb 0.67 -1.65 -0.15 0.00 -0.02 0.00 0.00 31.44 30.29 2z0m n GLU 286 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2z0m s LYS 287 N -2.54 0.53 -0.01 3.49 2.20 -1.26 -1.10 119.74 121.05 2z0m s LYS 287 Ca -0.14 -0.22 0.07 0.00 -0.36 0.00 0.00 55.97 55.32 2z0m s LYS 287 Cb 0.07 -0.51 -0.02 0.00 -1.51 0.00 0.00 37.83 35.86 2z0m s LYS 287 CO 0.78 0.13 -0.23 0.14 -0.36 0.00 0.00 175.35 175.81 2z0m s VAL 288 N -0.11 1.82 -0.17 4.02 -7.23 -0.60 -2.76 120.40 115.36 2z0m s VAL 288 Ca 0.02 -1.02 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2z0m s VAL 288 Cb -0.03 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.41 2z0m s VAL 288 CO -0.00 0.48 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.46 2z0m s ILE 289 N -0.57 2.25 -0.98 -0.62 1.01 0.36 -1.42 121.20 121.24 2z0m s ILE 289 Ca 0.09 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2z0m s ILE 289 Cb -0.09 -1.95 0.18 0.00 0.01 0.00 0.00 42.46 40.61 2z0m s ILE 289 CO -0.01 0.53 1.10 0.20 0.00 0.00 0.00 174.94 176.76 2z0m s ASN 290 N 1.16 6.83 0.27 3.58 0.02 0.15 -0.74 114.94 126.20 2z0m s ASN 290 Ca 0.01 -2.56 -0.01 0.00 -1.02 0.00 0.00 52.86 49.28 2z0m s ASN 290 Cb -0.14 -2.33 0.47 0.00 0.02 0.00 0.00 41.25 39.26 2z0m s ASN 290 CO -0.08 -0.80 1.84 0.15 0.02 0.00 0.00 177.10 178.23 2z0m h PHE 291 N 8.01 1.06 -3.33 2.20 3.57 -1.56 -1.50 116.94 125.38 2z0m h PHE 291 Ca 0.18 0.03 -0.68 0.00 3.53 0.00 0.00 57.97 61.03 2z0m h PHE 291 Cb 0.98 -0.34 -0.32 0.00 2.79 0.00 0.00 35.95 39.06 2z0m h PHE 291 CO 1.08 0.46 -0.87 -0.51 -2.23 0.00 0.00 178.31 176.24 2z0m s ASP 292 N -5.71 3.18 0.52 0.41 1.01 -1.09 -4.50 116.67 110.49 2z0m s ASP 292 Ca -0.12 -0.54 -0.22 0.00 0.71 0.00 0.00 52.55 52.37 2z0m s ASP 292 Cb 0.21 -1.43 -0.06 0.00 1.01 0.00 0.00 42.92 42.65 2z0m s ASP 292 CO 0.80 0.16 1.32 0.00 0.21 0.00 0.00 175.17 177.66 2z0m s ALA 293 N 0.36 2.90 0.85 5.23 0.00 -1.26 -4.74 121.76 125.10 2z0m s ALA 293 Ca -0.18 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 2z0m s ALA 293 Cb -0.18 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.52 2z0m s ALA 293 CO 0.08 -1.20 1.09 -1.25 0.00 0.00 0.00 175.76 174.48 2z0m s PRO 294 N -2.81 1.60 0.35 0.00 0.04 -1.26 -4.95 135.00 127.97 2z0m s PRO 294 Ca 0.69 0.86 0.25 0.00 0.04 0.00 0.00 61.00 62.84 2z0m s PRO 294 Cb -0.38 -1.84 0.67 0.00 0.04 0.00 0.00 34.50 32.98 2z0m s PRO 294 CO 0.46 -2.02 1.72 -0.56 0.04 0.00 0.00 177.00 176.64 2z0m h GLN 295 N -1.39 0.00 -3.23 4.56 -0.00 -1.97 -3.47 115.11 109.62 2z0m h GLN 295 Ca -0.48 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.18 2z0m h GLN 295 Cb 1.27 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 28.67 2z0m h GLN 295 CO 0.55 0.00 0.10 0.16 -0.00 0.00 0.00 178.83 179.63 2z0m s ASP 296 N -5.40 -0.25 0.29 0.06 1.47 -1.26 -5.05 116.67 106.54 2z0m s ASP 296 Ca 0.07 -0.60 -0.02 0.00 1.18 0.00 0.00 52.55 53.19 2z0m s ASP 296 Cb 0.08 0.65 0.42 0.00 -0.34 0.00 0.00 42.92 43.73 2z0m s ASP 296 CO 0.61 -1.19 1.91 0.25 0.68 0.00 0.00 175.17 177.42 2z0m h LEU 297 N 2.11 0.88 -0.66 2.11 5.85 -1.99 -2.41 115.31 121.21 2z0m h LEU 297 Ca -0.24 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.43 2z0m h LEU 297 Cb 1.26 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2z0m h LEU 297 CO 0.31 0.72 0.40 -0.09 -0.34 0.00 0.00 178.44 179.44 2z0m h ARG 298 N 0.99 0.76 -0.42 1.25 2.43 -1.99 0.22 114.38 117.61 2z0m h ARG 298 Ca 0.25 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2z0m h ARG 298 Cb 0.05 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2z0m h ARG 298 CO -0.04 0.50 -0.14 1.15 -1.51 0.00 0.00 179.97 179.94 2z0m h THR 299 N 0.78 1.26 -0.20 0.20 2.02 -1.91 -1.47 112.91 113.60 2z0m h THR 299 Ca 0.27 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2z0m h THR 299 Cb 0.04 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2z0m h THR 299 CO -0.12 0.41 0.12 0.22 0.37 0.00 0.00 175.52 176.53 2z0m h TYR 300 N 0.70 0.25 -0.88 3.16 3.20 -0.84 -1.04 116.97 121.52 2z0m h TYR 300 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2z0m h TYR 300 Cb 0.62 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 2z0m h TYR 300 CO 0.03 0.19 0.55 0.82 -1.64 0.00 0.00 178.16 178.11 2z0m h ILE 301 N 0.25 1.24 -0.72 1.81 2.04 -0.73 -0.88 117.51 120.51 2z0m h ILE 301 Ca 0.07 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 2z0m h ILE 301 Cb 0.00 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.03 2z0m h ILE 301 CO -0.01 0.24 0.22 0.45 0.00 0.00 0.00 178.15 179.05 2z0m h HIS 302 N 1.21 1.17 -0.02 1.37 3.86 -0.94 -1.65 115.15 120.14 2z0m h HIS 302 Ca 0.32 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2z0m h HIS 302 Cb -0.08 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.05 2z0m h HIS 302 CO -0.00 0.93 -0.01 0.00 0.86 0.00 0.00 177.93 179.71 2z0m h ARG 303 N 1.07 0.05 0.00 2.45 3.08 -0.77 -2.76 114.38 117.50 2z0m h ARG 303 Ca 0.23 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2z0m h ARG 303 Cb 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2z0m h ARG 303 CO -0.01 0.41 0.00 0.44 -1.07 0.00 0.00 179.97 179.74 2z0m n ILE 304 N -4.87 1.05 0.47 2.04 -5.35 -0.37 -1.00 119.36 111.33 2z0m n ILE 304 Ca -0.08 0.34 0.07 0.00 -0.27 0.00 0.00 62.75 62.82 2z0m n ILE 304 Cb 0.21 -1.24 0.32 0.00 -1.74 0.00 0.00 39.64 37.19 2z0m n ILE 304 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z0m n GLY 305 N -0.37 -1.01 0.03 3.28 0.00 -0.63 -1.85 105.19 104.63 2z0m n GLY 305 Ca 0.02 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2z0m n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0m n ARG 306 N -1.58 0.06 -0.73 1.61 5.12 -0.17 -4.83 116.66 116.15 2z0m n ARG 306 Ca 0.03 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 2z0m n ARG 306 Cb 0.17 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 2z0m n ARG 306 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2z0m n THR 307 N -1.69 0.00 -1.58 0.55 -2.24 -0.77 -1.99 114.28 106.56 2z0m n THR 307 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2z0m n THR 307 Cb 0.33 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 2z0m n THR 307 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0m n GLY 308 N 5.00 0.97 3.74 3.38 0.00 -0.93 -4.68 105.19 112.67 2z0m n GLY 308 Ca 0.00 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2z0m n GLY 308 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z0m s ARG 309 N -3.20 4.30 -1.57 1.61 3.52 -1.18 -2.61 118.95 119.82 2z0m s ARG 309 Ca 0.00 2.24 -0.03 0.00 -0.13 0.00 0.00 55.73 57.81 2z0m s ARG 309 Cb 0.00 -3.13 0.01 0.00 -1.56 0.00 0.00 34.95 30.27 2z0m s ARG 309 CO 0.00 -0.37 0.31 -1.33 -0.81 0.00 0.00 175.30 173.10 2z0m n MET 310 N 2.34 -3.30 -1.00 5.12 2.81 -1.26 -1.86 117.12 119.97 2z0m n MET 310 Ca 0.06 0.88 0.00 0.00 -1.81 0.00 0.00 57.70 56.83 2z0m n MET 310 Cb 0.41 -5.63 0.00 0.00 -0.71 0.00 0.00 33.22 27.29 2z0m n MET 310 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z0m n GLY 311 N -1.23 0.20 3.89 3.03 0.00 -1.07 -4.99 105.19 105.01 2z0m n GLY 311 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2z0m n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0m s ARG 312 N -1.20 2.95 0.37 1.61 1.81 -0.78 -5.03 118.95 118.68 2z0m s ARG 312 Ca 0.00 0.40 -0.26 0.00 -1.72 0.00 0.00 55.73 54.15 2z0m s ARG 312 Cb 0.00 -2.08 -0.09 0.00 -0.45 0.00 0.00 34.95 32.33 2z0m s ARG 312 CO 0.00 -0.92 1.10 0.21 -0.68 0.00 0.00 175.30 175.01 2z0m s LYS 313 N -5.27 4.24 0.40 3.54 2.20 -1.26 -4.15 119.74 119.44 2z0m s LYS 313 Ca 0.57 1.68 0.06 0.00 -0.36 0.00 0.00 55.97 57.91 2z0m s LYS 313 Cb -0.11 -2.74 0.06 0.00 -1.51 0.00 0.00 37.83 33.53 2z0m s LYS 313 CO 0.51 -0.11 0.49 0.41 -0.36 0.00 0.00 175.35 176.29 2z0m n GLY 314 N 0.63 2.18 2.81 5.54 0.00 -0.29 -4.74 105.19 111.33 2z0m n GLY 314 Ca 0.03 -2.21 -0.15 0.00 0.00 0.00 0.00 46.02 43.69 2z0m n GLY 314 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z0m s GLU 315 N -3.78 0.06 -0.05 1.61 2.12 -0.26 -0.93 118.70 117.48 2z0m s GLU 315 Ca 0.37 0.10 0.04 0.00 0.36 0.00 0.00 54.97 55.84 2z0m s GLU 315 Cb -0.03 -0.24 -0.00 0.00 0.26 0.00 0.00 34.13 34.12 2z0m s GLU 315 CO 0.24 -0.11 -0.16 0.00 -0.54 0.00 0.00 175.26 174.69 2z0m s ALA 316 N 0.74 1.45 -0.12 6.30 0.00 -0.39 -1.56 121.76 128.18 2z0m s ALA 316 Ca -0.06 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2z0m s ALA 316 Cb -0.09 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.54 2z0m s ALA 316 CO -0.02 0.24 -0.17 0.42 0.00 0.00 0.00 175.76 176.24 2z0m s ILE 317 N 0.14 1.62 -0.09 0.00 1.01 -0.51 -0.56 121.20 122.81 2z0m s ILE 317 Ca -0.06 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 59.92 2z0m s ILE 317 Cb -0.12 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 2z0m s ILE 317 CO 0.02 0.47 -0.23 -0.89 0.00 0.00 0.00 174.94 174.31 2z0m s THR 318 N 1.01 2.16 -0.32 2.92 2.01 -0.28 0.33 115.64 123.47 2z0m s THR 318 Ca -0.05 -0.99 -0.24 0.00 0.31 0.00 0.00 61.69 60.71 2z0m s THR 318 Cb -0.15 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.55 2z0m s THR 318 CO -0.03 0.56 0.84 -0.36 -0.69 0.00 0.00 174.62 174.94 2z0m s PHE 319 N 0.22 3.17 -0.23 4.92 0.08 -0.57 -0.74 117.98 124.84 2z0m s PHE 319 Ca -0.15 0.82 -0.07 0.00 0.12 0.00 0.00 56.93 57.65 2z0m s PHE 319 Cb -0.17 -3.34 -0.03 0.00 -0.57 0.00 0.00 43.02 38.91 2z0m s PHE 319 CO 0.07 -0.64 0.07 0.42 -0.10 0.00 0.00 175.22 175.05 2z0m s ILE 320 N 3.11 4.49 0.00 0.64 -1.09 0.23 -4.03 121.20 124.55 2z0m s ILE 320 Ca 0.34 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 2z0m s ILE 320 Cb -0.14 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 2z0m s ILE 320 CO 0.14 0.38 0.00 -0.11 -1.23 0.00 0.00 174.94 174.12 2z0m n LEU 321 N 4.45 0.24 -0.03 2.97 7.94 -1.26 -1.14 117.00 130.16 2z0m n LEU 321 Ca -0.16 0.04 0.01 0.00 -1.11 0.00 0.00 56.01 54.79 2z0m n LEU 321 Cb 0.52 -0.25 0.01 0.00 0.53 0.00 0.00 43.42 44.23 2z0m n LEU 321 CO 0.32 -0.25 0.43 -0.46 -1.11 0.00 0.00 177.39 176.32 2z0m n ASN 322 N -1.89 1.44 -2.06 1.96 6.94 -1.26 -4.80 115.26 115.59 2z0m n ASN 322 Ca 0.00 -1.86 -0.16 0.00 -0.02 0.00 0.00 54.58 52.54 2z0m n ASN 322 Cb 0.00 -0.06 -0.07 0.00 -2.36 0.00 0.00 39.78 37.30 2z0m n ASN 322 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2z0m n GLU 323 N -0.45 1.94 0.25 -3.83 4.71 -1.26 -4.61 120.64 117.38 2z0m n GLU 323 Ca 0.02 -1.39 0.18 0.00 -0.01 0.00 0.00 57.16 55.96 2z0m n GLU 323 Cb 0.38 -1.82 0.89 0.00 -1.01 0.00 0.00 31.44 29.88 2z0m n GLU 323 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 2z0m h TYR 324 N 2.40 0.00 -0.37 -0.32 0.05 -1.97 -1.79 116.97 114.97 2z0m h TYR 324 Ca 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 2z0m h TYR 324 Cb 1.06 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.79 2z0m h TYR 324 CO 1.25 0.00 0.19 0.11 -1.05 0.00 0.00 178.16 178.66 2z0m h TRP 325 N 0.00 0.49 -0.26 4.88 5.08 -2.00 -2.12 115.95 122.02 2z0m h TRP 325 Ca 0.06 -0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.96 2z0m h TRP 325 Cb 0.51 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 26.50 2z0m h TRP 325 CO 0.00 0.36 -0.10 1.25 -1.28 0.00 0.00 178.44 178.67 2z0m h LEU 326 N 0.51 0.54 -0.28 0.11 5.85 -1.72 -1.06 115.31 119.26 2z0m h LEU 326 Ca 0.13 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2z0m h LEU 326 Cb 0.04 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2z0m h LEU 326 CO -0.02 0.81 0.18 -0.08 -0.34 0.00 0.00 178.44 179.00 2z0m h GLU 327 N 0.26 0.37 0.39 1.25 4.81 -1.61 -0.27 114.58 119.78 2z0m h GLU 327 Ca 0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2z0m h GLU 327 Cb 0.60 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2z0m h GLU 327 CO 0.03 0.24 -0.24 -0.22 -0.73 0.00 0.00 179.01 178.09 2z0m h LYS 328 N 0.38 -0.59 -0.33 1.92 3.64 -1.32 -1.16 116.57 119.10 2z0m h LYS 328 Ca 0.10 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2z0m h LYS 328 Cb -0.04 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2z0m h LYS 328 CO -0.02 -0.39 0.22 1.49 -2.27 0.00 0.00 179.45 178.47 2z0m h GLU 329 N -0.61 0.44 0.14 1.90 4.57 -1.07 -3.00 114.58 116.96 2z0m h GLU 329 Ca -0.04 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2z0m h GLU 329 Cb 0.50 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2z0m h GLU 329 CO 0.04 0.31 -0.07 0.28 -1.18 0.00 0.00 179.01 178.39 2z0m h VAL 330 N 0.45 0.86 0.00 0.32 2.07 -1.02 -3.51 116.25 115.42 2z0m h VAL 330 Ca 0.12 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2z0m h VAL 330 Cb -0.03 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2z0m h VAL 330 CO -0.03 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.85