#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbl s LYS 2 N 0.00 3.65 -0.07 2.12 -0.14 -1.26 -4.93 119.74 119.11 2zbl s LYS 2 Ca 0.00 -0.53 -0.03 0.00 -1.36 0.00 0.00 55.97 54.05 2zbl s LYS 2 Cb 0.00 -3.76 -0.03 0.00 -1.68 0.00 0.00 37.83 32.36 2zbl s LYS 2 CO 0.00 -0.36 -0.09 0.91 -0.76 0.00 0.00 175.35 175.05 2zbl n TRP 3 N 5.10 0.00 -1.66 3.18 7.02 -1.26 -4.89 117.44 124.93 2zbl n TRP 3 Ca -0.13 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 55.90 2zbl n TRP 3 Cb 0.50 -0.27 -0.02 0.00 -2.42 0.00 0.00 31.31 29.10 2zbl n TRP 3 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2zbl n PHE 4 N -3.23 2.03 -2.02 -5.99 3.72 -1.26 -1.94 117.46 108.78 2zbl n PHE 4 Ca -0.14 0.51 -0.18 0.00 -0.05 0.00 0.00 57.45 57.58 2zbl n PHE 4 Cb 0.61 -2.41 -0.04 0.00 -0.94 0.00 0.00 39.48 36.70 2zbl n PHE 4 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2zbl n ASN 5 N 1.75 -5.22 -4.58 4.37 5.03 -1.26 -5.00 115.26 110.34 2zbl n ASN 5 Ca 0.10 0.17 -0.34 0.00 0.87 0.00 0.00 54.58 55.38 2zbl n ASN 5 Cb 0.32 -4.30 -0.11 0.00 -1.02 0.00 0.00 39.78 34.67 2zbl n ASN 5 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zbl s THR 6 N -2.81 3.74 0.32 3.41 -4.23 -0.82 -4.27 115.64 110.99 2zbl s THR 6 Ca 0.00 -0.46 0.10 0.00 -1.18 0.00 0.00 61.69 60.14 2zbl s THR 6 Cb 0.00 -2.54 0.05 0.00 1.34 0.00 0.00 72.50 71.35 2zbl s THR 6 CO 0.00 0.59 1.74 -0.07 -0.54 0.00 0.00 174.62 176.34 2zbl h LEU 7 N 5.31 0.11 -0.36 4.79 3.38 -1.88 -1.69 115.31 124.98 2zbl h LEU 7 Ca -0.48 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 2zbl h LEU 7 Cb 1.17 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2zbl h LEU 7 CO 0.53 0.52 0.06 0.77 0.09 0.00 0.00 178.44 180.41 2zbl h SER 8 N 0.08 0.56 -0.43 -0.43 4.64 -1.95 0.71 113.55 116.74 2zbl h SER 8 Ca 0.01 -0.26 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 2zbl h SER 8 Cb 0.79 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2zbl h SER 8 CO 0.06 0.67 -0.13 -0.74 -0.87 0.00 0.00 176.83 175.82 2zbl h HIS 9 N 0.42 0.95 -0.36 4.77 -0.00 -1.79 -2.83 115.15 116.32 2zbl h HIS 9 Ca 0.11 -0.22 -0.07 0.00 -0.00 0.00 0.00 60.37 60.19 2zbl h HIS 9 Cb 0.35 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.51 2zbl h HIS 9 CO 0.02 0.97 -0.06 -0.91 -0.00 0.00 0.00 177.93 177.95 2zbl h ASN 10 N 0.67 0.57 -0.53 3.26 -0.26 -1.11 -0.90 115.58 117.28 2zbl h ASN 10 Ca 0.10 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2zbl h ASN 10 Cb 0.68 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.76 2zbl h ASN 10 CO 0.05 0.68 0.32 0.03 -1.06 0.00 0.00 177.43 177.45 2zbl h ARG 11 N 0.55 0.71 -0.55 0.81 3.08 -0.83 0.20 114.38 118.36 2zbl h ARG 11 Ca 0.11 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2zbl h ARG 11 Cb 0.45 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 2zbl h ARG 11 CO 0.02 0.52 0.28 2.35 -1.07 0.00 0.00 179.97 182.07 2zbl h TRP 12 N 0.71 0.51 -0.40 3.04 7.01 -1.09 -1.41 115.95 124.32 2zbl h TRP 12 Ca 0.19 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.21 2zbl h TRP 12 Cb -0.02 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 2zbl h TRP 12 CO -0.03 0.24 0.25 -0.07 -2.79 0.00 0.00 178.44 176.05 2zbl h LEU 13 N 0.53 0.46 -0.73 0.65 3.38 -0.80 -1.76 115.31 117.04 2zbl h LEU 13 Ca 0.24 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2zbl h LEU 13 Cb 0.16 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2zbl h LEU 13 CO -0.17 0.35 0.48 -0.08 0.09 0.00 0.00 178.44 179.11 2zbl h GLU 14 N 0.53 0.95 -0.57 1.13 4.81 -0.53 0.95 114.58 121.85 2zbl h GLU 14 Ca 0.14 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2zbl h GLU 14 Cb -0.04 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2zbl h GLU 14 CO -0.03 0.63 0.02 1.96 -0.73 0.00 0.00 179.01 180.86 2zbl h GLN 15 N 0.98 0.96 -0.35 1.92 4.20 -0.98 -0.77 115.11 121.06 2zbl h GLN 15 Ca 0.27 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2zbl h GLN 15 Cb -0.09 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2zbl h GLN 15 CO -0.07 0.93 -0.27 1.49 -0.67 0.00 0.00 178.83 180.24 2zbl h GLU 16 N 0.89 0.73 -0.67 1.46 4.57 -0.90 -2.81 114.58 117.85 2zbl h GLU 16 Ca 0.17 -0.31 0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2zbl h GLU 16 Cb 0.49 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 2zbl h GLU 16 CO 0.02 0.92 0.40 1.15 -1.18 0.00 0.00 179.01 180.32 2zbl h THR 17 N 0.63 1.03 -0.91 0.32 2.02 0.10 -1.37 112.91 114.72 2zbl h THR 17 Ca 0.08 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2zbl h THR 17 Cb 0.78 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 2zbl h THR 17 CO 0.06 0.14 0.53 0.44 0.37 0.00 0.00 175.52 177.06 2zbl h ASP 18 N 0.76 1.11 -0.95 4.18 3.32 -1.00 0.22 116.42 124.07 2zbl h ASP 18 Ca 0.28 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.31 2zbl h ASP 18 Cb 0.10 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.30 2zbl h ASP 18 CO -0.14 0.87 0.61 -0.09 -1.72 0.00 0.00 179.24 178.77 2zbl h ARG 19 N 1.26 1.11 -0.11 3.56 2.43 -1.15 -1.53 114.38 119.95 2zbl h ARG 19 Ca 0.32 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2zbl h ARG 19 Cb -0.02 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 2zbl h ARG 19 CO -0.06 0.73 -0.08 0.82 -1.51 0.00 0.00 179.97 179.88 2zbl h ILE 20 N 1.14 1.34 -0.85 1.20 1.08 -0.59 -2.64 117.51 118.18 2zbl h ILE 20 Ca 0.40 -1.16 0.13 0.00 -0.39 0.00 0.00 64.86 63.83 2zbl h ILE 20 Cb 0.11 1.86 -0.09 0.00 -3.07 0.00 0.00 36.82 35.63 2zbl h ILE 20 CO -0.15 0.33 0.47 -0.26 -0.69 0.00 0.00 178.15 177.85 2zbl h PHE 21 N -0.12 0.83 -0.97 1.37 0.04 -0.86 -1.47 116.94 115.77 2zbl h PHE 21 Ca 0.02 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.83 2zbl h PHE 21 Cb 0.56 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 2zbl h PHE 21 CO 0.08 0.27 0.63 -0.91 -0.60 0.00 0.00 178.31 177.77 2zbl h ASN 22 N 0.72 1.13 -0.56 2.17 2.35 -1.19 -2.97 115.58 117.22 2zbl h ASN 22 Ca 0.44 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 56.13 2zbl h ASN 22 Cb 0.53 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2zbl h ASN 22 CO -0.31 0.83 0.28 0.15 -1.65 0.00 0.00 177.43 176.73 2zbl h PHE 23 N 1.32 0.79 0.00 1.19 3.57 -0.90 -2.86 116.94 120.06 2zbl h PHE 23 Ca 0.35 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2zbl h PHE 23 Cb -0.13 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.37 2zbl h PHE 23 CO 0.00 0.60 0.00 0.78 -2.23 0.00 0.00 178.31 177.46 2zbl h GLY 24 N 0.76 0.00 2.00 2.40 0.00 -1.34 -3.03 103.07 103.85 2zbl h GLY 24 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2zbl h GLY 24 CO -0.03 0.00 -0.05 0.50 0.00 0.00 0.00 176.54 176.97 2zbl h LYS 25 N 0.00 0.00 0.00 4.80 1.57 -1.43 -1.14 116.57 120.37 2zbl h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zbl h LYS 25 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2zbl h LYS 25 CO 0.00 0.05 0.00 0.09 -0.57 0.00 0.00 179.45 179.02 2zbl n ASN 26 N -3.84 0.37 0.00 0.86 3.02 -1.15 -3.24 115.26 111.29 2zbl n ASN 26 Ca -0.03 0.61 0.13 0.00 -0.03 0.00 0.00 54.58 55.26 2zbl n ASN 26 Cb 0.14 -0.68 0.42 0.00 -0.61 0.00 0.00 39.78 39.05 2zbl n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbl n ALA 27 N -1.66 2.98 -1.68 5.41 0.00 -0.43 -4.64 120.51 120.49 2zbl n ALA 27 Ca 0.02 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 2zbl n ALA 27 Cb 0.16 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 2zbl n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zbl n VAL 28 N -1.50 0.51 -4.24 0.00 0.31 -1.20 0.31 118.33 112.52 2zbl n VAL 28 Ca 0.06 -0.09 -0.14 0.00 -0.01 0.00 0.00 64.34 64.17 2zbl n VAL 28 Cb 0.34 -2.12 -0.10 0.00 -0.91 0.00 0.00 33.84 31.04 2zbl n VAL 28 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zbl s VAL 29 N 3.39 1.07 0.40 2.52 -7.23 -0.54 -4.84 120.40 115.17 2zbl s VAL 29 Ca 0.86 -2.04 0.17 0.00 -1.81 0.00 0.00 61.98 59.16 2zbl s VAL 29 Cb -0.51 -1.83 0.38 0.00 0.56 0.00 0.00 36.38 34.99 2zbl s VAL 29 CO 0.41 -0.76 1.81 -0.65 -0.31 0.00 0.00 175.10 175.60 2zbl h PRO 30 N 2.81 0.42 -0.39 4.82 0.11 -2.01 -1.64 132.00 136.12 2zbl h PRO 30 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zbl h PRO 30 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zbl h PRO 30 CO 0.64 0.28 0.00 0.25 -0.21 0.00 0.00 178.00 178.95 2zbl n THR 31 N -4.58 0.50 0.00 -1.15 -2.24 -1.26 -4.94 114.28 100.62 2zbl n THR 31 Ca 0.22 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2zbl n THR 31 Cb 0.77 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2zbl n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zbl n GLY 32 N 1.42 0.14 3.16 3.38 0.00 -0.62 -4.70 105.19 107.97 2zbl n GLY 32 Ca 0.19 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2zbl n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbl s PHE 33 N 0.00 2.24 0.27 1.61 0.08 -1.26 -1.46 117.98 119.45 2zbl s PHE 33 Ca 0.00 -0.91 -0.04 0.00 0.12 0.00 0.00 56.93 56.10 2zbl s PHE 33 Cb 0.00 -1.53 0.06 0.00 -0.57 0.00 0.00 43.02 40.98 2zbl s PHE 33 CO 0.00 -0.38 0.36 0.41 -0.10 0.00 0.00 175.22 175.51 2zbl n GLY 34 N 3.62 -0.87 3.31 4.36 0.00 0.15 -4.20 105.19 111.56 2zbl n GLY 34 Ca -0.20 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 2zbl n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zbl s TRP 35 N -1.62 3.28 0.24 1.61 -0.11 -1.26 -4.87 118.94 116.22 2zbl s TRP 35 Ca 0.21 -1.30 -0.28 0.00 1.22 0.00 0.00 56.10 55.95 2zbl s TRP 35 Cb -0.01 -2.55 -0.09 0.00 -1.50 0.00 0.00 33.47 29.32 2zbl s TRP 35 CO 0.15 -0.74 0.91 -0.51 -4.62 0.00 0.00 176.95 172.13 2zbl s LEU 36 N 1.46 4.56 0.00 5.86 1.43 -1.26 -0.49 118.68 130.24 2zbl s LEU 36 Ca 0.01 1.86 -0.00 0.00 -1.03 0.00 0.00 54.13 54.97 2zbl s LEU 36 Cb -0.20 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.43 2zbl s LEU 36 CO 0.04 0.12 0.40 0.61 0.23 0.00 0.00 176.35 177.74 2zbl n GLY 37 N 1.28 0.69 0.31 -3.19 0.00 0.70 -0.49 105.19 104.48 2zbl n GLY 37 Ca -0.02 -1.98 0.18 0.00 0.00 0.00 0.00 46.02 44.20 2zbl n GLY 37 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zbl h ASN 38 N -0.25 0.00 -0.40 1.61 2.35 -1.87 -1.33 115.58 115.69 2zbl h ASN 38 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2zbl h ASN 38 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2zbl h ASN 38 CO 0.14 0.02 0.00 0.29 -1.65 0.00 0.00 177.43 176.23 2zbl n LYS 39 N -3.46 2.41 -0.80 0.81 4.76 -1.26 -4.73 118.16 115.89 2zbl n LYS 39 Ca -0.03 -2.13 0.00 0.00 -2.87 0.00 0.00 58.31 53.28 2zbl n LYS 39 Cb 0.12 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2zbl n LYS 39 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zbl n GLY 40 N 1.07 0.55 3.82 0.72 0.00 -0.50 -4.94 105.19 105.91 2zbl n GLY 40 Ca 0.16 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 2zbl n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zbl s GLN 41 N -0.90 4.19 0.12 1.61 0.00 -1.26 -4.77 119.66 118.65 2zbl s GLN 41 Ca 0.00 0.84 -0.31 0.00 -0.00 0.00 0.00 55.36 55.89 2zbl s GLN 41 Cb 0.00 -2.72 -0.08 0.00 0.00 0.00 0.00 33.01 30.21 2zbl s GLN 41 CO 0.00 0.30 1.41 0.42 0.00 0.00 0.00 175.29 177.43 2zbl s ILE 42 N -1.69 3.24 -0.89 3.63 1.01 -1.26 -0.22 121.20 125.02 2zbl s ILE 42 Ca 0.47 0.88 -0.18 0.00 0.00 0.00 0.00 60.65 61.82 2zbl s ILE 42 Cb -0.15 -3.56 0.14 0.00 0.01 0.00 0.00 42.46 38.90 2zbl s ILE 42 CO 0.20 0.06 1.06 -0.54 0.00 0.00 0.00 174.94 175.72 2zbl s LYS 43 N 1.18 3.55 0.46 2.79 1.02 0.36 -4.89 119.74 124.21 2zbl s LYS 43 Ca 0.65 -1.77 0.14 0.00 0.02 0.00 0.00 55.97 55.01 2zbl s LYS 43 Cb -0.37 -4.79 1.09 0.00 -0.52 0.00 0.00 37.83 33.24 2zbl s LYS 43 CO 0.30 -1.71 2.06 0.93 -0.92 0.00 0.00 175.35 176.01 2zbl h GLU 44 N 8.77 0.28 0.00 1.68 4.39 -1.93 -1.66 114.58 126.11 2zbl h GLU 44 Ca 0.11 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2zbl h GLU 44 Cb 1.03 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2zbl h GLU 44 CO 1.07 0.18 -0.00 1.05 -1.16 0.00 0.00 179.01 180.15 2zbl h GLU 45 N 0.29 0.00 0.00 2.33 9.09 -1.97 -1.38 114.58 122.93 2zbl h GLU 45 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 2zbl h GLU 45 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2zbl h GLU 45 CO -0.03 0.00 -0.42 0.52 0.05 0.00 0.00 179.01 179.13 2zbl h MET 46 N 0.00 0.00 0.00 1.06 2.86 -1.68 -3.50 114.93 113.67 2zbl h MET 46 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zbl h MET 46 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2zbl h MET 46 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2zbl n GLY 47 N 1.25 0.79 3.23 8.32 0.00 -0.52 -4.61 105.19 113.65 2zbl n GLY 47 Ca 0.03 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 2zbl n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zbl s THR 48 N 0.00 3.46 0.14 2.61 2.01 0.10 -4.06 115.64 119.89 2zbl s THR 48 Ca 0.00 -1.29 -0.16 0.00 0.31 0.00 0.00 61.69 60.55 2zbl s THR 48 Cb 0.00 -3.00 -0.07 0.00 0.01 0.00 0.00 72.50 69.44 2zbl s THR 48 CO 0.00 -0.19 0.57 -1.00 -0.69 0.00 0.00 174.62 173.31 2zbl s HIS 49 N 1.33 3.66 0.12 4.92 3.76 -1.26 -0.94 115.29 126.88 2zbl s HIS 49 Ca -0.02 1.14 -0.19 0.00 -0.15 0.00 0.00 55.06 55.83 2zbl s HIS 49 Cb -0.20 -2.42 -0.06 0.00 1.11 0.00 0.00 32.58 31.01 2zbl s HIS 49 CO 0.01 0.46 1.77 1.25 -0.85 0.00 0.00 174.74 177.38 2zbl h LEU 50 N 3.78 0.24 -1.08 0.89 5.85 -1.30 -1.63 115.31 122.06 2zbl h LEU 50 Ca -0.49 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 2zbl h LEU 50 Cb 1.20 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2zbl h LEU 50 CO 0.65 0.18 0.12 4.11 -0.34 0.00 0.00 178.44 183.16 2zbl h TRP 51 N 0.28 0.79 -0.09 1.25 5.08 -1.82 -0.30 115.95 121.14 2zbl h TRP 51 Ca 0.08 -0.07 -0.11 0.00 1.08 0.00 0.00 58.89 59.87 2zbl h TRP 51 Cb -0.03 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 25.90 2zbl h TRP 51 CO -0.06 0.67 -0.37 0.82 -1.28 0.00 0.00 178.44 178.23 2zbl h ILE 52 N 0.75 1.40 -0.26 0.12 2.04 -1.88 -1.39 117.51 118.29 2zbl h ILE 52 Ca 0.17 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.31 2zbl h ILE 52 Cb 0.28 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2zbl h ILE 52 CO -0.00 0.51 0.14 0.74 0.00 0.00 0.00 178.15 179.53 2zbl h THR 53 N -0.04 1.01 -0.70 -0.27 2.02 -0.99 -0.78 112.91 113.14 2zbl h THR 53 Ca -0.02 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2zbl h THR 53 Cb 1.01 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2zbl h THR 53 CO 0.08 0.05 0.25 0.00 0.37 0.00 0.00 175.52 176.27 2zbl h ALA 54 N 1.12 0.92 -0.62 6.16 0.00 -1.06 -1.42 119.26 124.36 2zbl h ALA 54 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zbl h ALA 54 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2zbl h ALA 54 CO -0.06 0.57 0.35 0.00 0.00 0.00 0.00 179.25 180.11 2zbl h ARG 55 N 1.02 0.86 -0.36 0.00 3.08 -0.97 -2.06 114.38 115.96 2zbl h ARG 55 Ca 0.23 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2zbl h ARG 55 Cb 0.26 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2zbl h ARG 55 CO -0.01 0.65 -0.15 0.52 -1.07 0.00 0.00 179.97 179.90 2zbl h MET 56 N 0.85 0.66 -0.51 0.04 2.86 -0.83 0.48 114.93 118.49 2zbl h MET 56 Ca 0.22 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2zbl h MET 56 Cb 0.03 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2zbl h MET 56 CO -0.04 0.79 0.32 1.25 1.06 0.00 0.00 176.91 180.29 2zbl h LEU 57 N 0.60 0.53 0.02 1.22 5.85 -0.93 -0.55 115.31 122.06 2zbl h LEU 57 Ca 0.10 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2zbl h LEU 57 Cb 0.60 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2zbl h LEU 57 CO 0.04 0.38 -0.05 -0.74 -0.34 0.00 0.00 178.44 177.73 2zbl h HIS 58 N 0.64 -0.12 -0.40 1.25 2.76 -1.04 -1.94 115.15 116.31 2zbl h HIS 58 Ca 0.19 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 2zbl h HIS 58 Cb -0.03 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 2zbl h HIS 58 CO -0.05 -0.07 0.16 0.28 -1.30 0.00 0.00 177.93 176.95 2zbl h VAL 59 N -0.09 0.92 0.00 5.26 2.07 -0.59 -2.28 116.25 121.53 2zbl h VAL 59 Ca 0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zbl h VAL 59 Cb 0.10 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2zbl h VAL 59 CO -0.03 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 176.40 2zbl n TYR 60 N -4.98 0.76 -0.07 1.57 4.01 -0.24 -1.68 117.16 116.54 2zbl n TYR 60 Ca 0.02 0.24 -0.11 0.00 -0.16 0.00 0.00 57.90 57.88 2zbl n TYR 60 Cb 0.13 -0.88 -0.05 0.00 -0.31 0.00 0.00 39.34 38.23 2zbl n TYR 60 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2zbl h SER 61 N 0.00 0.38 -0.30 7.72 0.02 -0.80 -0.22 113.55 120.35 2zbl h SER 61 Ca 0.00 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2zbl h SER 61 Cb 0.63 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2zbl h SER 61 CO 0.00 0.60 0.18 0.58 -1.14 0.00 0.00 176.83 177.05 2zbl h VAL 62 N 0.14 1.12 -0.93 2.27 2.07 -1.07 -1.39 116.25 118.45 2zbl h VAL 62 Ca 0.06 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2zbl h VAL 62 Cb 0.42 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2zbl h VAL 62 CO 0.01 0.11 0.61 0.00 0.02 0.00 0.00 177.57 178.33 2zbl h ALA 63 N 1.06 1.21 -0.15 1.67 0.00 -1.27 -1.10 119.26 120.68 2zbl h ALA 63 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zbl h ALA 63 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2zbl h ALA 63 CO -0.02 0.51 0.09 0.00 0.00 0.00 0.00 179.25 179.82 2zbl h ALA 64 N 1.37 0.19 -0.08 0.00 0.00 -0.82 -2.28 119.26 117.65 2zbl h ALA 64 Ca 0.36 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2zbl h ALA 64 Cb -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zbl h ALA 64 CO -0.11 -0.28 0.05 0.77 0.00 0.00 0.00 179.25 179.68 2zbl h SER 65 N 0.15 0.06 0.26 0.00 0.02 -0.81 -0.78 113.55 112.46 2zbl h SER 65 Ca 0.05 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2zbl h SER 65 Cb 0.06 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2zbl h SER 65 CO -0.01 0.04 0.00 0.23 -1.14 0.00 0.00 176.83 175.95 2zbl n MET 66 N -4.52 0.55 -1.40 3.45 2.00 -0.46 -4.81 117.12 111.93 2zbl n MET 66 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.71 2zbl n MET 66 Cb 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.83 2zbl n MET 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zbl n GLY 67 N 0.73 0.69 3.58 3.03 0.00 -0.30 -5.03 105.19 107.90 2zbl n GLY 67 Ca 0.15 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2zbl n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zbl s ARG 68 N -2.99 3.80 0.33 1.61 3.00 -1.06 -5.05 118.95 118.60 2zbl s ARG 68 Ca 0.00 0.11 -0.27 0.00 0.00 0.00 0.00 55.73 55.57 2zbl s ARG 68 Cb 0.00 -3.75 -0.13 0.00 0.00 0.00 0.00 34.95 31.07 2zbl s ARG 68 CO 0.00 -0.59 1.11 -2.30 0.00 0.00 0.00 175.30 173.53 2zbl n PRO 69 N 5.81 1.64 0.00 3.54 -0.02 -1.26 -2.59 135.00 142.11 2zbl n PRO 69 Ca -0.03 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2zbl n PRO 69 Cb 0.49 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2zbl n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbl n GLY 70 N 1.05 2.89 0.32 -1.23 0.00 -1.26 -4.89 105.19 102.07 2zbl n GLY 70 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 2zbl n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbl h ALA 71 N 0.00 1.02 -0.07 4.61 0.00 -1.83 -2.26 119.26 120.72 2zbl h ALA 71 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2zbl h ALA 71 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2zbl h ALA 71 CO 0.00 0.48 -0.28 -0.92 0.00 0.00 0.00 179.25 178.53 2zbl h TYR 72 N 1.09 0.13 -0.34 0.00 3.20 -1.80 -0.63 116.97 118.61 2zbl h TYR 72 Ca 0.29 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2zbl h TYR 72 Cb -0.05 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2zbl h TYR 72 CO -0.01 0.39 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.40 2zbl h ASP 73 N 0.11 0.53 0.14 -2.11 3.32 -1.81 -0.27 116.42 116.33 2zbl h ASP 73 Ca 0.02 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.79 2zbl h ASP 73 Cb 0.55 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2zbl h ASP 73 CO 0.04 0.65 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.57 2zbl h LEU 74 N 0.53 0.49 -0.04 1.55 3.38 -0.87 -0.29 115.31 120.07 2zbl h LEU 74 Ca 0.10 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2zbl h LEU 74 Cb 0.43 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zbl h LEU 74 CO 0.02 0.95 0.00 0.58 0.09 0.00 0.00 178.44 180.08 2zbl h VAL 75 N 0.34 0.98 -0.49 1.22 2.07 -0.75 0.41 116.25 120.02 2zbl h VAL 75 Ca 0.00 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2zbl h VAL 75 Cb 1.08 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2zbl h VAL 75 CO 0.10 0.00 0.22 -0.78 0.02 0.00 0.00 177.57 177.13 2zbl h ASP 76 N 0.02 0.28 -0.42 0.57 3.58 -0.96 0.42 116.42 119.91 2zbl h ASP 76 Ca 0.02 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.56 2zbl h ASP 76 Cb 0.02 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 2zbl h ASP 76 CO -0.03 0.20 0.15 -0.74 -2.88 0.00 0.00 179.24 175.94 2zbl h HIS 77 N 0.43 0.27 -0.41 0.28 2.76 -0.89 -0.15 115.15 117.44 2zbl h HIS 77 Ca 0.22 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2zbl h HIS 77 Cb 0.18 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 2zbl h HIS 77 CO -0.12 0.11 0.24 0.78 -1.30 0.00 0.00 177.93 177.63 2zbl h GLY 78 N 0.32 0.56 0.96 5.26 0.00 -0.11 0.08 103.07 110.15 2zbl h GLY 78 Ca 0.19 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 2zbl h GLY 78 CO -0.19 0.15 0.00 -2.22 0.00 0.00 0.00 176.54 174.28 2zbl h ILE 79 N 0.48 1.26 -0.99 2.60 2.04 -0.59 -1.07 117.51 121.23 2zbl h ILE 79 Ca 0.16 -1.02 0.06 0.00 1.00 0.00 0.00 64.86 65.07 2zbl h ILE 79 Cb 0.01 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2zbl h ILE 79 CO -0.08 0.35 0.64 0.11 0.00 0.00 0.00 178.15 179.17 2zbl h LYS 80 N 0.57 1.14 -0.53 2.37 1.57 -0.78 -2.19 116.57 118.73 2zbl h LYS 80 Ca 0.12 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2zbl h LYS 80 Cb 0.48 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2zbl h LYS 80 CO 0.02 0.75 0.04 0.00 -0.57 0.00 0.00 179.45 179.69 2zbl h ALA 81 N 1.45 1.08 0.00 3.86 0.00 -0.34 -0.67 119.26 124.64 2zbl h ALA 81 Ca 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zbl h ALA 81 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zbl h ALA 81 CO -0.17 0.59 0.00 0.52 0.00 0.00 0.00 179.25 180.19 2zbl h MET 82 N 0.81 0.00 -0.02 0.00 2.86 -0.62 -2.05 114.93 115.91 2zbl h MET 82 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2zbl h MET 82 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2zbl h MET 82 CO 0.02 0.00 -0.16 0.09 1.06 0.00 0.00 176.91 177.91 2zbl n ASN 83 N -2.51 2.54 0.00 1.22 5.03 -0.63 -4.41 115.26 116.51 2zbl n ASN 83 Ca 0.02 -1.77 0.00 0.00 0.87 0.00 0.00 54.58 53.70 2zbl n ASN 83 Cb 0.30 0.17 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 2zbl n ASN 83 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zbl n GLY 84 N 1.30 1.25 0.36 7.41 0.00 -0.35 -4.81 105.19 110.35 2zbl n GLY 84 Ca 0.12 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.78 2zbl n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbl h ALA 85 N -0.62 1.75 0.00 4.61 0.00 -1.87 -0.99 119.26 122.14 2zbl h ALA 85 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zbl h ALA 85 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zbl h ALA 85 CO 0.00 0.10 -0.09 -0.07 0.00 0.00 0.00 179.25 179.19 2zbl h LEU 86 N 0.74 0.00 -9.31 0.00 3.38 -1.84 -3.43 115.31 104.85 2zbl h LEU 86 Ca 0.36 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.77 2zbl h LEU 86 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2zbl h LEU 86 CO -0.13 0.09 0.57 -0.60 0.09 0.00 0.00 178.44 178.46 2zbl s ARG 87 N -4.73 4.43 -0.62 1.13 6.06 -0.38 -0.66 118.95 124.17 2zbl s ARG 87 Ca -0.04 1.50 -0.27 0.00 -2.50 0.00 0.00 55.73 54.41 2zbl s ARG 87 Cb 0.16 -3.52 0.03 0.00 0.06 0.00 0.00 34.95 31.68 2zbl s ARG 87 CO 0.66 -0.30 1.19 0.34 -2.50 0.00 0.00 175.30 174.68 2zbl s ASP 88 N 1.18 6.35 0.00 -2.12 -1.08 -0.11 -4.88 116.67 116.01 2zbl s ASP 88 Ca 0.52 -0.11 0.28 0.00 -0.52 0.00 0.00 52.55 52.72 2zbl s ASP 88 Cb -0.21 -2.54 1.27 0.00 -1.46 0.00 0.00 42.92 39.98 2zbl s ASP 88 CO 0.21 -1.56 1.93 0.29 0.52 0.00 0.00 175.17 176.56 2zbl n LYS 89 N 8.59 0.13 -0.11 4.34 5.02 -1.26 -1.50 118.16 133.37 2zbl n LYS 89 Ca 0.06 0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.17 2zbl n LYS 89 Cb 0.49 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.91 2zbl n LYS 89 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2zbl n LYS 90 N -1.43 0.55 -0.00 1.97 4.81 -1.26 -4.73 118.16 118.07 2zbl n LYS 90 Ca 0.09 0.46 0.07 0.00 -0.87 0.00 0.00 58.31 58.06 2zbl n LYS 90 Cb 0.30 -1.64 -0.09 0.00 0.02 0.00 0.00 35.03 33.61 2zbl n LYS 90 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zbl n TYR 91 N -4.42 0.00 0.00 5.64 4.01 -1.25 -5.11 117.16 116.03 2zbl n TYR 91 Ca -0.32 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 2zbl n TYR 91 Cb 0.65 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 2zbl n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zbl n GLY 92 N 1.36 -0.27 7.00 2.72 0.00 -0.56 -4.94 105.19 110.50 2zbl n GLY 92 Ca 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2zbl n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbl n GLY 93 N -0.22 -0.20 3.07 -0.02 0.00 -1.26 -4.50 105.19 102.06 2zbl n GLY 93 Ca 0.00 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 2zbl n GLY 93 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zbl s TRP 94 N 0.00 1.20 0.71 1.61 0.51 -1.26 -0.93 118.94 120.78 2zbl s TRP 94 Ca 0.00 -0.28 -0.16 0.00 -2.12 0.00 0.00 56.10 53.55 2zbl s TRP 94 Cb 0.00 -0.81 0.03 0.00 -0.81 0.00 0.00 33.47 31.88 2zbl s TRP 94 CO 0.00 -0.07 1.22 0.71 -0.51 0.00 0.00 176.95 178.29 2zbl s TYR 95 N -0.08 2.09 0.13 -1.98 2.02 0.17 -4.66 117.35 115.05 2zbl s TYR 95 Ca 0.01 1.58 -0.04 0.00 -0.37 0.00 0.00 57.07 58.24 2zbl s TYR 95 Cb -0.07 -3.50 -0.08 0.00 -0.40 0.00 0.00 41.96 37.91 2zbl s TYR 95 CO 0.00 -2.61 1.32 0.00 -1.57 0.00 0.00 175.55 172.70 2zbl h ALA 96 N -0.09 0.39 -2.62 3.71 0.00 -0.57 -3.40 119.26 116.68 2zbl h ALA 96 Ca -0.48 -0.69 -0.11 0.00 0.00 0.00 0.00 54.91 53.63 2zbl h ALA 96 Cb 1.30 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.80 2zbl h ALA 96 CO 0.51 0.80 -0.31 0.00 0.00 0.00 0.00 179.25 180.24 2zbl s VAL 98 N 1.64 0.40 0.26 0.00 -7.23 -0.11 -0.85 120.40 114.50 2zbl s VAL 98 Ca -0.08 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.00 2zbl s VAL 98 Cb -0.09 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.46 2zbl s VAL 98 CO -0.13 0.00 0.51 -0.46 -0.31 0.00 0.00 175.10 174.71 2zbl n ASN 99 N -1.27 -1.49 0.20 4.85 0.23 0.00 0.00 115.26 117.79 2zbl n ASN 99 Ca -0.01 -2.07 0.17 0.00 -0.53 0.00 0.00 54.58 52.14 2zbl n ASN 99 Cb 0.64 2.49 0.82 0.00 -2.08 0.00 0.00 39.78 41.65 2zbl n ASN 99 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2zbl h ASP 100 N 1.31 0.00 -0.02 0.53 3.32 -1.99 -2.44 116.42 117.12 2zbl h ASP 100 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2zbl h ASP 100 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2zbl h ASP 100 CO 0.28 0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 177.76 2zbl n GLN 101 N -3.82 1.69 -0.82 3.56 3.00 -1.26 -5.08 117.38 114.65 2zbl n GLN 101 Ca 0.02 -1.58 0.00 0.00 -0.01 0.00 0.00 57.00 55.43 2zbl n GLN 101 Cb 0.34 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.20 2zbl n GLN 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zbl n GLY 102 N 1.12 0.63 3.70 1.08 0.00 -0.92 -5.09 105.19 105.70 2zbl n GLY 102 Ca 0.11 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 2zbl n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbl s VAL 103 N -2.79 5.33 -0.24 1.61 1.01 -1.26 -0.82 120.40 123.24 2zbl s VAL 103 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2zbl s VAL 103 Cb 0.00 -3.57 -0.18 0.00 0.00 0.00 0.00 36.38 32.62 2zbl s VAL 103 CO 0.00 0.36 -0.16 0.52 0.00 0.00 0.00 175.10 175.83 2zbl n VAL 104 N 3.91 1.51 -3.76 2.92 0.31 -0.03 -4.84 118.33 118.34 2zbl n VAL 104 Ca -0.13 -0.59 -0.29 0.00 -0.01 0.00 0.00 64.34 63.31 2zbl n VAL 104 Cb 0.52 -1.40 -0.15 0.00 -0.91 0.00 0.00 33.84 31.90 2zbl n VAL 104 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zbl s ASP 105 N -6.51 3.76 0.00 4.52 -1.08 -0.52 -4.97 116.67 111.88 2zbl s ASP 105 Ca -0.32 -1.40 0.29 0.00 -0.52 0.00 0.00 52.55 50.59 2zbl s ASP 105 Cb 0.09 -0.86 1.31 0.00 -1.46 0.00 0.00 42.92 42.00 2zbl s ASP 105 CO 0.63 -0.37 1.89 0.00 0.52 0.00 0.00 175.17 177.84 2zbl n ALA 106 N 4.86 2.61 -1.32 3.66 0.00 -1.26 -0.55 120.51 128.51 2zbl n ALA 106 Ca -0.05 -0.37 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 2zbl n ALA 106 Cb 0.43 -1.27 0.08 0.00 0.00 0.00 0.00 19.45 18.69 2zbl n ALA 106 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zbl s SER 107 N -1.99 4.66 -0.50 0.00 1.04 -1.26 -3.65 113.70 112.00 2zbl s SER 107 Ca 0.41 1.85 -0.05 0.00 0.48 0.00 0.00 55.95 58.64 2zbl s SER 107 Cb 0.21 -2.53 0.13 0.00 0.10 0.00 0.00 66.02 63.94 2zbl s SER 107 CO 0.34 -1.93 0.33 -0.54 0.98 0.00 0.00 173.24 172.42 2zbl s LYS 108 N -4.75 2.34 -0.28 4.02 -0.14 0.17 -2.62 119.74 118.48 2zbl s LYS 108 Ca 0.62 -2.02 -0.16 0.00 -1.36 0.00 0.00 55.97 53.05 2zbl s LYS 108 Cb -0.18 -3.74 -0.03 0.00 -1.68 0.00 0.00 37.83 32.20 2zbl s LYS 108 CO 0.53 -1.14 0.40 -0.65 -0.76 0.00 0.00 175.35 173.73 2zbl s GLN 109 N 0.83 3.98 0.19 1.68 -1.52 -1.26 -0.65 119.66 122.91 2zbl s GLN 109 Ca 0.10 0.05 -0.12 0.00 -1.95 0.00 0.00 55.36 53.44 2zbl s GLN 109 Cb -0.22 -3.67 0.18 0.00 -0.22 0.00 0.00 33.01 29.07 2zbl s GLN 109 CO -0.03 -0.32 1.79 0.78 -0.25 0.00 0.00 175.29 177.25 2zbl h GLY 110 N 8.67 0.81 0.12 3.09 0.00 -0.41 0.11 103.07 115.46 2zbl h GLY 110 Ca -0.31 -0.20 0.12 0.00 0.00 0.00 0.00 47.33 46.94 2zbl h GLY 110 CO 0.66 0.12 0.14 -1.82 0.00 0.00 0.00 176.54 175.65 2zbl h TYR 111 N 0.56 0.22 0.02 5.60 3.20 -1.89 -0.50 116.97 124.18 2zbl h TYR 111 Ca 0.25 0.04 -0.22 0.00 3.14 0.00 0.00 58.73 61.95 2zbl h TYR 111 Cb 0.16 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2zbl h TYR 111 CO -0.10 -0.04 -0.94 1.96 -1.64 0.00 0.00 178.16 177.40 2zbl h GLN 112 N 0.26 0.27 -0.20 1.82 4.20 -1.71 -2.93 115.11 116.83 2zbl h GLN 112 Ca 0.34 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2zbl h GLN 112 Cb 0.52 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2zbl h GLN 112 CO -0.43 1.04 -0.18 0.45 -0.67 0.00 0.00 178.83 179.04 2zbl h HIS 113 N 0.14 0.37 -0.36 2.96 3.86 -0.36 -0.52 115.15 121.25 2zbl h HIS 113 Ca -0.07 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 58.99 2zbl h HIS 113 Cb 1.59 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.94 2zbl h HIS 113 CO 0.04 0.51 -0.17 0.74 0.86 0.00 0.00 177.93 179.92 2zbl h PHE 114 N 0.32 0.73 -0.51 2.45 0.04 -1.02 -0.88 116.94 118.07 2zbl h PHE 114 Ca 0.06 -0.14 -0.07 0.00 2.80 0.00 0.00 57.97 60.62 2zbl h PHE 114 Cb 0.50 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2zbl h PHE 114 CO 0.01 0.79 0.05 0.74 -0.60 0.00 0.00 178.31 179.30 2zbl h PHE 115 N 0.59 0.88 -0.79 -0.55 0.04 -1.28 -0.74 116.94 115.09 2zbl h PHE 115 Ca 0.10 -0.11 0.06 0.00 2.80 0.00 0.00 57.97 60.81 2zbl h PHE 115 Cb 0.62 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.47 2zbl h PHE 115 CO 0.03 0.78 0.48 0.00 -0.60 0.00 0.00 178.31 179.00 2zbl h ALA 116 N 1.26 1.08 -0.28 2.45 0.00 -0.58 0.78 119.26 123.96 2zbl h ALA 116 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zbl h ALA 116 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zbl h ALA 116 CO 0.01 0.22 0.15 1.25 0.00 0.00 0.00 179.25 180.88 2zbl h LEU 117 N 0.89 0.36 -0.30 0.00 5.85 -0.72 -1.31 115.31 120.07 2zbl h LEU 117 Ca 0.34 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2zbl h LEU 117 Cb 0.15 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2zbl h LEU 117 CO -0.17 0.36 0.18 0.25 -0.34 0.00 0.00 178.44 178.72 2zbl h LEU 118 N 0.33 0.36 -0.41 2.25 5.85 -0.75 -0.92 115.31 122.03 2zbl h LEU 118 Ca 0.10 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2zbl h LEU 118 Cb 0.08 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2zbl h LEU 118 CO -0.01 0.30 0.21 1.23 -0.34 0.00 0.00 178.44 179.83 2zbl h GLY 119 N 0.39 0.56 0.96 3.75 0.00 -0.67 0.76 103.07 108.82 2zbl h GLY 119 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2zbl h GLY 119 CO -0.02 0.11 0.15 0.00 0.00 0.00 0.00 176.54 176.78 2zbl h ALA 120 N 1.21 0.61 -0.34 3.60 0.00 -1.08 0.69 119.26 123.95 2zbl h ALA 120 Ca 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zbl h ALA 120 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zbl h ALA 120 CO -0.12 0.26 0.14 0.00 0.00 0.00 0.00 179.25 179.52 2zbl h ALA 121 N 1.00 0.44 -0.64 0.00 0.00 -0.78 -1.15 119.26 118.13 2zbl h ALA 121 Ca 0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2zbl h ALA 121 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2zbl h ALA 121 CO -0.01 0.04 0.11 0.77 0.00 0.00 0.00 179.25 180.16 2zbl h SER 122 N 0.40 1.00 -0.49 0.00 0.02 -0.79 -2.43 113.55 111.26 2zbl h SER 122 Ca 0.11 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2zbl h SER 122 Cb 0.18 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2zbl h SER 122 CO -0.01 0.99 0.32 0.00 -1.14 0.00 0.00 176.83 176.99 2zbl h ALA 123 N 1.13 1.64 -0.74 3.77 0.00 -0.32 -1.98 119.26 122.76 2zbl h ALA 123 Ca 0.20 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2zbl h ALA 123 Cb 0.42 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2zbl h ALA 123 CO 0.01 0.33 0.49 0.28 0.00 0.00 0.00 179.25 180.36 2zbl h VAL 124 N 0.67 0.91 0.00 0.00 2.07 -0.71 -1.20 116.25 117.99 2zbl h VAL 124 Ca 0.18 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2zbl h VAL 124 Cb -0.07 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2zbl h VAL 124 CO -0.04 0.11 0.00 0.71 0.02 0.00 0.00 177.57 178.37 2zbl h THR 125 N 0.59 0.00 0.00 2.57 1.35 -1.35 -1.61 112.91 114.46 2zbl h THR 125 Ca 0.35 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 2zbl h THR 125 Cb 0.54 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2zbl h THR 125 CO -0.12 0.00 -0.10 0.71 -0.25 0.00 0.00 175.52 175.76 2zbl h THR 126 N 0.00 0.00 0.00 6.82 1.35 -1.32 -3.46 112.91 116.30 2zbl h THR 126 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2zbl h THR 126 Cb 0.30 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2zbl h THR 126 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2zbl n GLY 127 N 1.26 0.64 3.65 5.82 0.00 -0.61 -4.99 105.19 110.96 2zbl n GLY 127 Ca 0.05 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.54 2zbl n GLY 127 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zbl n HIS 128 N -2.56 1.83 0.16 1.61 -0.00 -1.26 -4.81 115.22 110.19 2zbl n HIS 128 Ca 0.00 0.52 0.09 0.00 -0.00 0.00 0.00 57.72 58.32 2zbl n HIS 128 Cb 0.02 -2.42 0.45 0.00 -0.00 0.00 0.00 29.99 28.05 2zbl n HIS 128 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2zbl n PRO 129 N 3.89 0.11 0.00 1.57 -0.04 -1.26 -1.60 135.00 137.67 2zbl n PRO 129 Ca 0.21 0.58 0.09 0.00 -0.04 0.00 0.00 63.50 64.34 2zbl n PRO 129 Cb 0.19 -1.85 0.01 0.00 -0.04 0.00 0.00 33.50 31.81 2zbl n PRO 129 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zbl n GLU 130 N -2.08 1.56 -0.13 0.54 1.02 -1.26 -4.66 120.64 115.63 2zbl n GLU 130 Ca -0.01 -1.01 -0.12 0.00 -0.02 0.00 0.00 57.16 56.00 2zbl n GLU 130 Cb 0.05 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 2zbl n GLU 130 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zbl h ALA 131 N 3.26 0.54 -0.38 0.62 0.00 -1.64 -2.45 119.26 119.21 2zbl h ALA 131 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2zbl h ALA 131 Cb 0.65 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zbl h ALA 131 CO 0.00 0.50 -0.29 -0.09 0.00 0.00 0.00 179.25 179.37 2zbl h ARG 132 N 0.61 0.81 -0.50 0.00 9.65 -1.83 0.75 114.38 123.87 2zbl h ARG 132 Ca 0.08 -0.36 0.04 0.00 -1.10 0.00 0.00 59.98 58.64 2zbl h ARG 132 Cb 0.77 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.29 2zbl h ARG 132 CO 0.06 0.99 0.27 -0.22 2.80 0.00 0.00 179.97 183.87 2zbl h LYS 133 N 0.69 0.51 -0.32 0.20 3.64 -1.85 0.13 116.57 119.57 2zbl h LYS 133 Ca 0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2zbl h LYS 133 Cb 0.82 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2zbl h LYS 133 CO 0.07 0.34 0.15 1.25 -2.27 0.00 0.00 179.45 178.98 2zbl h LEU 134 N 0.52 0.42 -0.46 5.20 5.85 -0.93 -1.72 115.31 124.19 2zbl h LEU 134 Ca 0.21 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2zbl h LEU 134 Cb 0.09 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2zbl h LEU 134 CO -0.13 0.44 0.22 0.25 -0.34 0.00 0.00 178.44 178.87 2zbl h LEU 135 N 0.37 0.29 -0.71 2.25 5.85 -0.42 0.04 115.31 122.98 2zbl h LEU 135 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2zbl h LEU 135 Cb 0.14 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2zbl h LEU 135 CO -0.01 0.21 0.46 0.44 -0.34 0.00 0.00 178.44 179.19 2zbl h ASP 136 N 0.43 0.83 -0.33 1.25 3.32 -0.53 0.12 116.42 121.51 2zbl h ASP 136 Ca 0.21 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2zbl h ASP 136 Cb 0.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2zbl h ASP 136 CO -0.16 0.62 0.09 0.22 -1.72 0.00 0.00 179.24 178.29 2zbl h TYR 137 N 0.97 0.56 -0.91 4.55 3.20 -1.01 -2.26 116.97 122.07 2zbl h TYR 137 Ca 0.26 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.09 2zbl h TYR 137 Cb -0.08 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 37.98 2zbl h TYR 137 CO -0.02 0.57 0.60 1.15 -1.64 0.00 0.00 178.16 178.82 2zbl h THR 138 N 0.39 1.18 -0.69 1.81 2.02 -0.42 -1.73 112.91 115.46 2zbl h THR 138 Ca 0.11 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.91 2zbl h THR 138 Cb 0.29 -0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.55 2zbl h THR 138 CO 0.00 0.22 0.44 0.40 0.37 0.00 0.00 175.52 176.94 2zbl h ILE 139 N 1.18 1.11 -0.71 3.11 2.04 -0.80 -0.40 117.51 123.04 2zbl h ILE 139 Ca 0.35 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2zbl h ILE 139 Cb -0.05 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 2zbl h ILE 139 CO -0.10 0.16 0.46 -0.33 0.00 0.00 0.00 178.15 178.33 2zbl h GLU 140 N 0.87 0.95 -0.32 2.37 5.08 -0.74 -0.53 114.58 122.25 2zbl h GLU 140 Ca 0.27 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2zbl h GLU 140 Cb -0.00 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2zbl h GLU 140 CO -0.10 0.64 0.10 0.28 -1.00 0.00 0.00 179.01 178.93 2zbl h VAL 141 N 0.97 1.20 -0.45 3.13 2.07 -0.75 -1.91 116.25 120.51 2zbl h VAL 141 Ca 0.26 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2zbl h VAL 141 Cb -0.09 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2zbl h VAL 141 CO -0.05 0.22 0.28 0.40 0.02 0.00 0.00 177.57 178.44 2zbl h ILE 142 N 0.36 1.07 0.00 4.57 1.08 -0.75 -1.21 117.51 122.62 2zbl h ILE 142 Ca 0.10 -0.19 -0.12 0.00 -0.39 0.00 0.00 64.86 64.26 2zbl h ILE 142 Cb 0.24 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 2zbl h ILE 142 CO -0.00 0.10 -0.58 -0.33 -0.69 0.00 0.00 178.15 176.64 2zbl h GLU 143 N 0.56 0.00 -0.11 2.37 5.08 -1.05 0.27 114.58 121.70 2zbl h GLU 143 Ca 0.18 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 2zbl h GLU 143 Cb -0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zbl h GLU 143 CO -0.07 0.58 -0.56 -0.22 -1.00 0.00 0.00 179.01 177.75 2zbl h LYS 144 N 0.00 0.57 0.00 2.33 3.64 -1.07 -3.42 116.57 118.62 2zbl h LYS 144 Ca -0.01 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2zbl h LYS 144 Cb 1.10 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2zbl h LYS 144 CO 0.08 1.09 -0.42 0.66 -2.27 0.00 0.00 179.45 178.59 2zbl n TYR 145 N -4.18 0.00 0.00 1.91 4.01 -0.48 -4.90 117.16 113.52 2zbl n TYR 145 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2zbl n TYR 145 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 2zbl n TYR 145 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zbl n PHE 146 N -1.02 0.00 -3.36 -0.72 3.72 0.65 -4.74 117.46 111.99 2zbl n PHE 146 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2zbl n PHE 146 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2zbl n PHE 146 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2zbl s TRP 147 N -1.90 3.30 -0.36 1.38 -0.11 0.40 -1.00 118.94 120.65 2zbl s TRP 147 Ca 0.00 0.54 -0.18 0.00 1.22 0.00 0.00 56.10 57.68 2zbl s TRP 147 Cb 0.00 -2.58 0.00 0.00 -1.50 0.00 0.00 33.47 29.39 2zbl s TRP 147 CO 0.00 -0.15 0.50 0.45 -4.62 0.00 0.00 176.95 173.13 2zbl s SER 148 N 1.38 6.29 0.30 5.86 0.15 -0.37 -4.76 113.70 122.54 2zbl s SER 148 Ca 0.18 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.69 2zbl s SER 148 Cb -0.15 -2.26 0.47 0.00 -1.71 0.00 0.00 66.02 62.36 2zbl s SER 148 CO 0.09 -0.50 1.82 -0.33 1.20 0.00 0.00 173.24 175.52 2zbl h GLU 149 N 8.53 0.67 -0.11 5.44 4.39 -1.92 0.12 114.58 131.70 2zbl h GLU 149 Ca -0.28 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 2zbl h GLU 149 Cb 1.12 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2zbl h GLU 149 CO 0.78 0.68 0.02 1.49 -1.16 0.00 0.00 179.01 180.82 2zbl h GLU 150 N 0.63 0.18 0.00 2.33 4.81 -1.95 -3.23 114.58 117.36 2zbl h GLU 150 Ca 0.13 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2zbl h GLU 150 Cb 0.38 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2zbl h GLU 150 CO 0.01 0.37 -0.62 0.93 -0.73 0.00 0.00 179.01 178.97 2zbl h GLU 151 N -0.03 0.00 -6.40 1.92 5.08 -1.97 -3.48 114.58 109.70 2zbl h GLU 151 Ca 0.03 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.91 2zbl h GLU 151 Cb 0.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2zbl h GLU 151 CO 0.00 0.00 -0.83 1.04 -1.00 0.00 0.00 179.01 178.22 2zbl n GLN 152 N -2.45 -4.23 -3.95 2.33 1.13 0.42 -4.98 117.38 105.66 2zbl n GLN 152 Ca 0.02 0.50 -0.09 0.00 -1.94 0.00 0.00 57.00 55.49 2zbl n GLN 152 Cb 0.49 -5.03 -0.03 0.00 0.11 0.00 0.00 30.24 25.77 2zbl n GLN 152 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2zbl s MET 153 N -6.51 1.75 0.03 -1.09 -1.94 -1.20 -4.71 119.30 105.62 2zbl s MET 153 Ca 0.31 -1.27 -0.18 0.00 -1.71 0.00 0.00 55.69 52.84 2zbl s MET 153 Cb -0.16 0.53 -0.06 0.00 2.01 0.00 0.00 34.83 37.14 2zbl s MET 153 CO 0.86 -0.76 0.53 0.00 -0.01 0.00 0.00 175.02 175.64 2zbl s LEU 155 N -0.78 1.82 -0.19 0.00 1.43 -0.17 -4.73 118.68 116.06 2zbl s LEU 155 Ca 0.28 1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 2zbl s LEU 155 Cb -0.18 -3.26 -0.07 0.00 0.03 0.00 0.00 46.19 42.71 2zbl s LEU 155 CO 0.17 -2.82 -0.35 1.21 0.23 0.00 0.00 176.35 174.79 2zbl n GLU 156 N -3.95 0.54 -3.55 1.70 4.07 -1.26 -4.78 120.64 113.40 2zbl n GLU 156 Ca 0.06 0.22 -0.11 0.00 -0.06 0.00 0.00 57.16 57.27 2zbl n GLU 156 Cb 0.59 -1.43 -0.02 0.00 -0.06 0.00 0.00 31.44 30.51 2zbl n GLU 156 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2zbl s SER 157 N -6.18 -0.45 0.13 4.31 1.04 -1.26 0.36 113.70 111.64 2zbl s SER 157 Ca -0.30 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 55.95 2zbl s SER 157 Cb 0.06 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 2zbl s SER 157 CO 0.44 -1.04 -0.04 0.26 0.98 0.00 0.00 173.24 173.83 2zbl s TRP 158 N -3.80 1.02 0.97 5.02 0.52 0.18 -0.29 118.94 122.55 2zbl s TRP 158 Ca 0.04 -0.94 -0.12 0.00 0.02 0.00 0.00 56.10 55.10 2zbl s TRP 158 Cb -0.02 -0.58 0.17 0.00 -1.15 0.00 0.00 33.47 31.89 2zbl s TRP 158 CO -0.08 -0.16 1.09 0.16 0.02 0.00 0.00 176.95 177.98 2zbl s ASP 159 N -3.09 2.76 0.27 2.95 -4.77 -1.13 -0.66 116.67 113.00 2zbl s ASP 159 Ca 0.16 1.59 -0.07 0.00 -3.30 0.00 0.00 52.55 50.93 2zbl s ASP 159 Cb 0.05 -2.25 0.46 0.00 -1.09 0.00 0.00 42.92 40.09 2zbl s ASP 159 CO -0.01 -3.10 1.59 -0.08 0.70 0.00 0.00 175.17 174.26 2zbl h GLU 160 N -1.87 0.01 -0.06 2.11 4.81 -1.89 -1.58 114.58 116.12 2zbl h GLU 160 Ca -0.51 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2zbl h GLU 160 Cb 1.29 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2zbl h GLU 160 CO 0.52 0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.81 2zbl n ALA 161 N -3.34 2.56 -3.92 2.92 0.00 -1.26 -4.84 120.51 112.63 2zbl n ALA 161 Ca 0.15 -0.21 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 2zbl n ALA 161 Cb 0.50 -1.18 0.01 0.00 0.00 0.00 0.00 19.45 18.78 2zbl n ALA 161 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zbl n PHE 162 N -0.42 -1.94 -0.08 0.00 3.72 -0.59 -4.89 117.46 113.26 2zbl n PHE 162 Ca 0.11 0.83 -0.07 0.00 -0.05 0.00 0.00 57.45 58.28 2zbl n PHE 162 Cb 0.12 -3.86 -0.14 0.00 -0.94 0.00 0.00 39.48 34.66 2zbl n PHE 162 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zbl n SER 163 N -2.90 0.71 -3.66 4.37 3.41 -1.26 -4.95 113.62 109.34 2zbl n SER 163 Ca -0.13 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.26 2zbl n SER 163 Cb 0.60 1.02 -0.18 0.00 -0.26 0.00 0.00 64.21 65.39 2zbl n SER 163 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2zbl s GLN 164 N -2.51 -0.04 0.43 4.33 2.00 -1.26 -5.07 119.66 117.54 2zbl s GLN 164 Ca -0.08 0.28 -0.12 0.00 -2.00 0.00 0.00 55.36 53.43 2zbl s GLN 164 Cb 0.06 -0.80 -0.07 0.00 0.80 0.00 0.00 33.01 33.00 2zbl s GLN 164 CO 0.72 -0.40 0.82 -0.08 -0.50 0.00 0.00 175.29 175.84 2zbl s THR 165 N 2.16 4.73 0.30 -0.34 -1.32 -1.26 -2.84 115.64 117.06 2zbl s THR 165 Ca 0.04 0.76 -0.29 0.00 -1.21 0.00 0.00 61.69 60.99 2zbl s THR 165 Cb -0.13 -3.73 -0.10 0.00 -1.51 0.00 0.00 72.50 67.04 2zbl s THR 165 CO -0.04 -0.55 1.27 -0.70 -2.21 0.00 0.00 174.62 172.38 2zbl s GLU 166 N -3.88 4.42 -1.54 7.08 2.12 0.60 -4.91 118.70 122.59 2zbl s GLU 166 Ca 0.53 2.11 -0.10 0.00 0.36 0.00 0.00 54.97 57.87 2zbl s GLU 166 Cb -0.10 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 2zbl s GLU 166 CO 0.31 -0.12 2.72 -3.47 -0.54 0.00 0.00 175.26 174.16 2zbl n ASP 167 N 1.22 7.85 -3.56 -1.70 2.03 -1.26 -4.77 116.55 116.36 2zbl n ASP 167 Ca 0.01 -2.73 -0.14 0.00 0.52 0.00 0.00 54.79 52.44 2zbl n ASP 167 Cb 0.42 -1.53 -0.06 0.00 -0.72 0.00 0.00 41.12 39.23 2zbl n ASP 167 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2zbl s TYR 168 N 1.63 -0.57 -0.02 -0.67 5.04 -1.26 -4.57 117.35 116.93 2zbl s TYR 168 Ca 0.63 1.07 0.03 0.00 -2.44 0.00 0.00 57.07 56.35 2zbl s TYR 168 Cb 0.17 0.40 0.00 0.00 0.35 0.00 0.00 41.96 42.89 2zbl s TYR 168 CO -0.07 -0.46 -0.09 1.03 -1.34 0.00 0.00 175.55 174.61 2zbl s ARG 169 N -0.85 0.97 -0.10 4.97 1.81 -0.26 -4.33 118.95 121.16 2zbl s ARG 169 Ca -0.06 -0.32 0.03 0.00 -1.72 0.00 0.00 55.73 53.67 2zbl s ARG 169 Cb -0.01 -0.91 0.01 0.00 -0.45 0.00 0.00 34.95 33.59 2zbl s ARG 169 CO 0.05 0.13 -0.20 0.20 -0.68 0.00 0.00 175.30 174.79 2zbl s GLY 170 N 0.14 1.19 0.45 -3.53 0.00 -1.26 -1.11 107.32 103.20 2zbl s GLY 170 Ca -0.02 -0.84 0.15 0.00 0.00 0.00 0.00 44.72 44.01 2zbl s GLY 170 CO 0.00 -0.14 2.00 -1.33 0.00 0.00 0.00 173.10 173.63 2zbl h GLY 171 N 6.91 0.00 0.53 0.20 0.00 -0.85 -2.74 103.07 107.12 2zbl h GLY 171 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2zbl h GLY 171 CO 0.48 0.00 -0.06 -0.57 0.00 0.00 0.00 176.54 176.40 2zbl h ASN 172 N 0.00 -0.14 -0.93 0.19 -0.00 -1.91 0.18 115.58 112.97 2zbl h ASN 172 Ca -0.00 -0.36 -0.01 0.00 -0.00 0.00 0.00 56.30 55.92 2zbl h ASN 172 Cb 0.32 0.03 -0.04 0.00 -0.00 0.00 0.00 38.32 38.63 2zbl h ASN 172 CO 0.02 0.32 0.54 0.00 -0.00 0.00 0.00 177.43 178.32 2zbl h ALA 173 N 0.14 1.19 -0.38 1.57 0.00 -1.95 -2.05 119.26 117.79 2zbl h ALA 173 Ca -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2zbl h ALA 173 Cb 0.49 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zbl h ALA 173 CO 0.03 0.67 0.04 -0.91 0.00 0.00 0.00 179.25 179.08 2zbl h ASN 174 N 1.30 0.54 -0.23 0.00 4.21 -1.35 0.03 115.58 120.08 2zbl h ASN 174 Ca 0.33 -0.09 -0.00 0.00 1.21 0.00 0.00 56.30 57.75 2zbl h ASN 174 Cb -0.02 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.03 2zbl h ASN 174 CO -0.06 0.58 0.13 -0.03 -1.29 0.00 0.00 177.43 176.76 2zbl h MET 175 N 0.56 0.31 0.00 0.81 4.05 -0.07 -1.29 114.93 119.30 2zbl h MET 175 Ca 0.12 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2zbl h MET 175 Cb 0.29 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2zbl h MET 175 CO 0.00 0.26 -0.01 0.45 0.23 0.00 0.00 176.91 177.85 2zbl h HIS 176 N 0.27 0.00 -0.17 1.39 3.86 -1.03 -2.12 115.15 117.34 2zbl h HIS 176 Ca 0.08 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2zbl h HIS 176 Cb 0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2zbl h HIS 176 CO -0.04 0.01 0.04 0.00 0.86 0.00 0.00 177.93 178.79 2zbl h ALA 177 N 1.99 0.23 -0.21 2.45 0.00 -0.61 -0.92 119.26 122.19 2zbl h ALA 177 Ca -0.00 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2zbl h ALA 177 Cb 0.73 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2zbl h ALA 177 CO 0.00 -0.12 -0.19 0.28 0.00 0.00 0.00 179.25 179.22 2zbl h VAL 178 N 0.08 0.50 -0.41 0.00 2.07 -0.76 0.36 116.25 118.09 2zbl h VAL 178 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 2zbl h VAL 178 Cb 0.28 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 2zbl h VAL 178 CO 0.00 0.00 -0.14 -0.08 0.02 0.00 0.00 177.57 177.37 2zbl h GLU 179 N -0.20 -0.05 -0.33 1.57 4.81 -1.30 -1.37 114.58 117.69 2zbl h GLU 179 Ca 0.13 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2zbl h GLU 179 Cb 0.39 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2zbl h GLU 179 CO -0.33 -0.04 -0.02 0.00 -0.73 0.00 0.00 179.01 177.89 2zbl h ALA 180 N 1.30 0.45 -0.45 2.92 0.00 -0.74 -3.03 119.26 119.72 2zbl h ALA 180 Ca 0.20 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zbl h ALA 180 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zbl h ALA 180 CO -0.45 0.24 0.30 0.74 0.00 0.00 0.00 179.25 180.07 2zbl h PHE 181 N 0.40 0.50 -0.50 0.00 0.04 0.08 -0.92 116.94 116.55 2zbl h PHE 181 Ca 0.09 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.88 2zbl h PHE 181 Cb 0.49 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 2zbl h PHE 181 CO 0.04 0.30 0.32 -0.07 -0.60 0.00 0.00 178.31 178.30 2zbl h LEU 182 N 0.53 0.54 -0.14 1.54 3.38 -1.13 -0.55 115.31 119.47 2zbl h LEU 182 Ca 0.18 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 2zbl h LEU 182 Cb 0.06 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zbl h LEU 182 CO -0.04 0.39 -0.91 0.40 0.09 0.00 0.00 178.44 178.37 2zbl h ILE 183 N 0.64 1.32 -0.77 1.22 1.08 -1.35 -1.35 117.51 118.31 2zbl h ILE 183 Ca 0.19 -2.21 0.04 0.00 -0.39 0.00 0.00 64.86 62.48 2zbl h ILE 183 Cb -0.04 2.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.90 2zbl h ILE 183 CO -0.06 0.68 0.48 0.58 -0.69 0.00 0.00 178.15 179.14 2zbl h VAL 184 N 0.38 1.09 -0.86 1.67 2.07 -1.13 -1.54 116.25 117.93 2zbl h VAL 184 Ca -0.08 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2zbl h VAL 184 Cb 1.54 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2zbl h VAL 184 CO 0.17 0.17 0.54 0.22 0.02 0.00 0.00 177.57 178.69 2zbl h TYR 185 N 0.93 1.11 0.00 1.57 3.20 -0.89 -1.53 116.97 121.36 2zbl h TYR 185 Ca 0.31 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2zbl h TYR 185 Cb 0.04 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 2zbl h TYR 185 CO -0.04 0.73 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.63 2zbl h ASP 186 N 1.18 0.00 -0.43 -2.11 3.32 -0.30 0.27 116.42 118.35 2zbl h ASP 186 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2zbl h ASP 186 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2zbl h ASP 186 CO -0.06 0.15 0.00 1.33 -1.72 0.00 0.00 179.24 178.93 2zbl n VAL 187 N -3.94 1.29 0.00 -1.35 0.24 -0.74 -4.70 118.33 109.13 2zbl n VAL 187 Ca -0.02 -1.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.13 2zbl n VAL 187 Cb 0.24 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2zbl n VAL 187 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zbl n THR 188 N 0.60 0.00 -3.13 3.34 -2.24 -0.62 -5.03 114.28 107.19 2zbl n THR 188 Ca 0.17 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.73 2zbl n THR 188 Cb 0.58 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.54 2zbl n THR 188 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zbl n HIS 189 N -1.99 -1.81 -2.70 4.78 8.25 0.92 -4.95 115.22 117.73 2zbl n HIS 189 Ca 0.00 0.43 -0.43 0.00 -0.26 0.00 0.00 57.72 57.46 2zbl n HIS 189 Cb 0.07 -3.51 -0.03 0.00 1.12 0.00 0.00 29.99 27.64 2zbl n HIS 189 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zbl s ASP 190 N -2.63 6.59 0.47 0.41 -1.08 -1.26 -4.91 116.67 114.26 2zbl s ASP 190 Ca 0.32 0.35 0.20 0.00 -0.52 0.00 0.00 52.55 52.90 2zbl s ASP 190 Cb -0.16 -2.51 1.21 0.00 -1.46 0.00 0.00 42.92 40.00 2zbl s ASP 190 CO 0.39 -1.15 1.95 0.50 0.52 0.00 0.00 175.17 177.38 2zbl h LYS 191 N 9.11 0.23 -0.77 4.34 3.64 -1.96 -2.20 116.57 128.96 2zbl h LYS 191 Ca -0.23 -0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.33 2zbl h LYS 191 Cb 1.07 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2zbl h LYS 191 CO 1.08 0.15 0.53 1.57 -2.27 0.00 0.00 179.45 180.51 2zbl h LYS 192 N 0.23 0.18 -0.31 1.90 2.10 -1.98 -1.32 116.57 117.38 2zbl h LYS 192 Ca 0.32 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.92 2zbl h LYS 192 Cb 0.95 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 2zbl h LYS 192 CO -0.07 0.12 0.01 -1.49 -2.00 0.00 0.00 179.45 176.03 2zbl h TRP 193 N 0.19 0.58 -0.35 0.07 4.06 -1.73 0.12 115.95 118.88 2zbl h TRP 193 Ca 0.38 -0.10 -0.16 0.00 2.06 0.00 0.00 58.89 61.07 2zbl h TRP 193 Cb 1.20 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 29.20 2zbl h TRP 193 CO -0.00 0.65 -0.40 1.25 -3.56 0.00 0.00 178.44 176.38 2zbl h LEU 194 N 0.34 0.97 -0.46 -4.49 5.85 -1.58 -1.78 115.31 114.15 2zbl h LEU 194 Ca 0.09 -0.48 0.06 0.00 0.84 0.00 0.00 57.88 58.39 2zbl h LEU 194 Cb 0.41 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2zbl h LEU 194 CO 0.01 1.25 0.17 0.44 -0.34 0.00 0.00 178.44 179.98 2zbl h ASP 195 N 0.70 0.19 -0.42 1.25 3.32 -1.14 -0.73 116.42 119.59 2zbl h ASP 195 Ca 0.05 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2zbl h ASP 195 Cb 1.00 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2zbl h ASP 195 CO 0.10 0.14 0.27 0.03 -1.72 0.00 0.00 179.24 178.06 2zbl h ARG 196 N 0.35 0.56 -0.41 3.56 3.08 -0.74 -1.37 114.38 119.41 2zbl h ARG 196 Ca 0.22 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.28 2zbl h ARG 196 Cb 0.21 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2zbl h ARG 196 CO -0.21 0.38 0.16 0.00 -1.07 0.00 0.00 179.97 179.22 2zbl h ALA 197 N 1.15 0.49 -0.46 0.04 0.00 -0.90 -1.07 119.26 118.50 2zbl h ALA 197 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zbl h ALA 197 Cb -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zbl h ALA 197 CO -0.03 -0.23 0.25 -0.07 0.00 0.00 0.00 179.25 179.17 2zbl h LEU 198 N 0.33 0.58 -0.15 0.00 3.38 -0.98 -1.82 115.31 116.65 2zbl h LEU 198 Ca 0.18 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2zbl h LEU 198 Cb 0.15 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zbl h LEU 198 CO -0.17 0.51 0.02 -0.09 0.09 0.00 0.00 178.44 178.79 2zbl h ARG 199 N 0.60 0.08 -0.13 1.13 9.65 -1.01 0.47 114.38 125.17 2zbl h ARG 199 Ca 0.16 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2zbl h ARG 199 Cb 0.06 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 2zbl h ARG 199 CO -0.02 0.05 0.09 0.82 2.80 0.00 0.00 179.97 183.70 2zbl h ILE 200 N 0.08 1.03 -0.75 1.20 2.04 -0.96 -2.22 117.51 117.94 2zbl h ILE 200 Ca 0.07 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2zbl h ILE 200 Cb 0.06 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2zbl h ILE 200 CO -0.10 0.03 0.38 0.00 0.00 0.00 0.00 178.15 178.47 2zbl h ALA 201 N 1.05 1.27 -0.51 1.87 0.00 -1.19 -1.07 119.26 120.67 2zbl h ALA 201 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zbl h ALA 201 Cb -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2zbl h ALA 201 CO -0.01 0.58 0.34 0.66 0.00 0.00 0.00 179.25 180.82 2zbl h SER 202 N 1.05 0.59 0.00 0.00 4.64 -0.37 0.43 113.55 119.89 2zbl h SER 202 Ca 0.26 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2zbl h SER 202 Cb 0.07 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2zbl h SER 202 CO -0.04 0.43 -0.03 0.58 -0.87 0.00 0.00 176.83 176.90 2zbl h VAL 203 N 0.70 1.27 -0.23 0.95 2.07 -0.94 0.02 116.25 120.08 2zbl h VAL 203 Ca 0.19 -1.96 -0.14 0.00 0.82 0.00 0.00 66.70 65.61 2zbl h VAL 203 Cb -0.08 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2zbl h VAL 203 CO -0.04 0.43 -0.39 0.40 0.02 0.00 0.00 177.57 177.98 2zbl h ILE 204 N -1.00 1.31 0.00 4.57 1.08 -1.22 -2.71 117.51 119.55 2zbl h ILE 204 Ca -0.01 -1.60 -0.04 0.00 -0.39 0.00 0.00 64.86 62.82 2zbl h ILE 204 Cb 0.72 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 2zbl h ILE 204 CO -0.00 0.50 -1.12 -0.38 -0.69 0.00 0.00 178.15 176.47 2zbl n ILE 205 N -4.22 1.50 0.07 -0.67 2.08 0.07 -1.77 119.36 116.43 2zbl n ILE 205 Ca -0.05 0.10 -0.02 0.00 0.56 0.00 0.00 62.75 63.33 2zbl n ILE 205 Cb 0.53 -2.31 0.22 0.00 -0.75 0.00 0.00 39.64 37.34 2zbl n ILE 205 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2zbl h HIS 206 N -1.00 0.36 0.00 1.39 2.76 -1.20 0.91 115.15 118.37 2zbl h HIS 206 Ca -0.06 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 2zbl h HIS 206 Cb 1.03 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.91 2zbl h HIS 206 CO -0.39 0.63 0.00 -3.47 -1.30 0.00 0.00 177.93 173.40 2zbl n ASP 207 N -4.07 0.00 0.23 3.26 2.03 -0.02 -4.44 116.55 113.54 2zbl n ASP 207 Ca -0.01 0.20 -0.10 0.00 0.52 0.00 0.00 54.79 55.39 2zbl n ASP 207 Cb 0.45 -0.24 -0.05 0.00 -0.72 0.00 0.00 41.12 40.56 2zbl n ASP 207 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2zbl h VAL 208 N 0.00 0.06 -0.42 5.18 2.07 -1.57 -2.99 116.25 118.58 2zbl h VAL 208 Ca 0.00 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2zbl h VAL 208 Cb 0.00 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 2zbl h VAL 208 CO 0.00 0.01 0.25 0.00 0.02 0.00 0.00 177.57 177.86 2zbl h ALA 209 N -1.11 0.54 -0.81 1.67 0.00 -1.16 -2.35 119.26 116.03 2zbl h ALA 209 Ca -0.07 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2zbl h ALA 209 Cb 0.52 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2zbl h ALA 209 CO 0.11 -0.06 0.53 -0.09 0.00 0.00 0.00 179.25 179.73 2zbl h ARG 210 N 0.52 0.81 0.00 0.00 2.43 -0.91 -0.12 114.38 117.11 2zbl h ARG 210 Ca 0.17 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2zbl h ARG 210 Cb -0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2zbl h ARG 210 CO -0.07 0.54 0.00 0.09 -1.51 0.00 0.00 179.97 179.02 2zbl n ASN 211 N -4.50 0.00 -2.18 -3.80 3.02 -0.90 -3.37 115.26 103.53 2zbl n ASN 211 Ca 0.13 -0.29 -0.25 0.00 -0.03 0.00 0.00 54.58 54.14 2zbl n ASN 211 Cb 0.25 -0.22 0.01 0.00 -0.61 0.00 0.00 39.78 39.21 2zbl n ASN 211 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbl n GLY 212 N 1.04 6.25 2.71 7.41 0.00 -0.35 -4.94 105.19 117.31 2zbl n GLY 212 Ca 0.15 -2.70 -0.20 0.00 0.00 0.00 0.00 46.02 43.27 2zbl n GLY 212 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbl n ASP 213 N -0.63 -5.43 -1.03 1.61 8.00 -1.22 -1.66 116.55 116.20 2zbl n ASP 213 Ca 0.42 -0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.69 2zbl n ASP 213 Cb 0.86 -4.48 -0.05 0.00 -0.02 0.00 0.00 41.12 37.42 2zbl n ASP 213 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2zbl n TYR 214 N -4.06 -0.03 -2.85 1.24 4.02 -0.20 -4.82 117.16 110.46 2zbl n TYR 214 Ca -0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.30 2zbl n TYR 214 Cb 0.64 -2.39 -0.04 0.00 -0.02 0.00 0.00 39.34 37.52 2zbl n TYR 214 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2zbl s ARG 215 N -3.18 3.54 -0.04 -0.72 0.52 -0.67 -4.78 118.95 113.63 2zbl s ARG 215 Ca 0.00 0.15 -0.30 0.00 -0.52 0.00 0.00 55.73 55.06 2zbl s ARG 215 Cb 0.00 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 2zbl s ARG 215 CO 0.00 -1.17 1.31 0.08 0.02 0.00 0.00 175.30 175.54 2zbl s VAL 216 N 3.62 3.99 -0.12 3.52 1.01 -1.26 -4.53 120.40 126.63 2zbl s VAL 216 Ca 0.36 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.39 2zbl s VAL 216 Cb -0.11 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2zbl s VAL 216 CO 0.25 -0.01 0.94 0.21 0.00 0.00 0.00 175.10 176.48 2zbl s ASN 217 N 1.74 7.14 -0.15 3.32 3.84 -1.26 -4.63 114.94 124.93 2zbl s ASN 217 Ca 0.60 1.40 0.19 0.00 0.21 0.00 0.00 52.86 55.26 2zbl s ASN 217 Cb -0.28 -2.52 -0.27 0.00 -0.55 0.00 0.00 41.25 37.63 2zbl s ASN 217 CO 0.24 -0.42 0.19 -0.62 -2.79 0.00 0.00 177.10 173.69 2zbl n GLU 218 N 5.03 0.68 -3.95 0.43 1.02 -1.26 -4.65 120.64 117.94 2zbl n GLU 218 Ca 0.07 -0.05 -0.35 0.00 -0.02 0.00 0.00 57.16 56.80 2zbl n GLU 218 Cb 0.49 -1.52 -0.12 0.00 -0.02 0.00 0.00 31.44 30.26 2zbl n GLU 218 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2zbl s HIS 219 N -2.76 3.07 0.11 -0.32 3.76 -1.26 -0.20 115.29 117.69 2zbl s HIS 219 Ca -0.09 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.45 2zbl s HIS 219 Cb 0.08 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 2zbl s HIS 219 CO 0.85 -0.25 -0.11 -0.06 -0.85 0.00 0.00 174.74 174.32 2zbl s PHE 220 N 1.17 1.17 0.69 1.40 0.40 -0.27 0.05 117.98 122.59 2zbl s PHE 220 Ca 0.03 -0.66 -0.11 0.00 -0.60 0.00 0.00 56.93 55.60 2zbl s PHE 220 Cb -0.14 -0.62 0.16 0.00 0.51 0.00 0.00 43.02 42.92 2zbl s PHE 220 CO 0.02 0.04 0.93 -0.40 0.70 0.00 0.00 175.22 176.52 2zbl n ASP 221 N 0.38 0.19 0.15 1.36 5.68 -0.06 -1.10 116.55 123.14 2zbl n ASP 221 Ca -0.15 -1.41 0.12 0.00 -0.50 0.00 0.00 54.79 52.86 2zbl n ASP 221 Cb 0.58 -0.70 0.54 0.00 -1.14 0.00 0.00 41.12 40.40 2zbl n ASP 221 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2zbl h SER 222 N -1.16 0.00 -0.66 -1.12 0.02 -1.87 -1.17 113.55 107.59 2zbl h SER 222 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2zbl h SER 222 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2zbl h SER 222 CO 0.22 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.91 2zbl n GLN 223 N -2.32 3.17 -2.79 3.45 1.13 -1.26 -4.94 117.38 113.82 2zbl n GLN 223 Ca 0.01 -2.64 -0.20 0.00 -1.94 0.00 0.00 57.00 52.24 2zbl n GLN 223 Cb 0.19 -1.73 0.02 0.00 0.11 0.00 0.00 30.24 28.84 2zbl n GLN 223 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2zbl n TRP 224 N 1.29 -1.55 -3.33 1.08 7.02 -0.44 -5.02 117.44 116.49 2zbl n TRP 224 Ca 0.24 0.35 -0.38 0.00 -1.02 0.00 0.00 57.50 56.69 2zbl n TRP 224 Cb 0.74 -4.05 -0.06 0.00 -2.42 0.00 0.00 31.31 25.52 2zbl n TRP 224 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2zbl s ASN 225 N -2.59 6.61 0.27 -0.99 0.01 -1.26 -4.87 114.94 112.13 2zbl s ASN 225 Ca 0.20 0.72 -0.30 0.00 -0.71 0.00 0.00 52.86 52.78 2zbl s ASN 225 Cb -0.09 -2.27 -0.14 0.00 0.41 0.00 0.00 41.25 39.16 2zbl s ASN 225 CO 0.25 -0.03 1.22 -2.65 -1.51 0.00 0.00 177.10 174.38 2zbl n PRO 226 N 3.96 1.73 -3.55 -0.60 -0.02 -1.26 -0.89 135.00 134.37 2zbl n PRO 226 Ca -0.07 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.61 2zbl n PRO 226 Cb 0.51 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.79 2zbl n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zbl s ILE 227 N -0.67 4.49 0.40 4.25 1.01 0.11 -4.80 121.20 126.01 2zbl s ILE 227 Ca 0.62 -2.58 0.09 0.00 0.00 0.00 0.00 60.65 58.79 2zbl s ILE 227 Cb -0.67 -3.87 0.19 0.00 0.01 0.00 0.00 42.46 38.13 2zbl s ILE 227 CO 0.57 -0.92 1.97 0.03 0.00 0.00 0.00 174.94 176.59 2zbl h ARG 228 N 7.55 0.29 -0.62 2.79 2.47 -1.93 -2.67 114.38 122.25 2zbl h ARG 228 Ca -0.01 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2zbl h ARG 228 Cb 1.00 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2zbl h ARG 228 CO 0.75 0.34 0.00 -0.40 0.56 0.00 0.00 179.97 181.22 2zbl n ASP 229 N -4.35 5.28 -4.73 7.04 3.85 -1.26 -4.53 116.55 117.85 2zbl n ASP 229 Ca -0.00 -2.69 -0.42 0.00 -0.71 0.00 0.00 54.79 50.97 2zbl n ASP 229 Cb 0.20 -0.64 -0.02 0.00 -1.35 0.00 0.00 41.12 39.32 2zbl n ASP 229 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zbl n TYR 230 N 0.90 2.80 -2.22 2.11 9.36 -1.01 -1.99 117.16 127.12 2zbl n TYR 230 Ca 0.27 0.18 -0.21 0.00 3.32 0.00 0.00 57.90 61.46 2zbl n TYR 230 Cb 1.05 -2.62 -0.03 0.00 -0.63 0.00 0.00 39.34 37.11 2zbl n TYR 230 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2zbl n ASN 231 N 2.83 -5.85 0.11 2.98 3.02 -1.26 -4.33 115.26 112.76 2zbl n ASN 231 Ca 0.11 0.10 0.13 0.00 -0.03 0.00 0.00 54.58 54.90 2zbl n ASN 231 Cb 0.36 -4.93 0.63 0.00 -0.61 0.00 0.00 39.78 35.23 2zbl n ASN 231 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2zbl h LYS 232 N 0.00 0.07 -0.45 3.52 3.64 -1.78 -0.25 116.57 121.32 2zbl h LYS 232 Ca -0.48 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2zbl h LYS 232 Cb 1.37 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2zbl h LYS 232 CO 0.60 0.05 0.00 -0.40 -2.27 0.00 0.00 179.45 177.43 2zbl n ASP 233 N -4.47 3.17 -3.15 4.20 5.68 -1.26 -4.20 116.55 116.52 2zbl n ASP 233 Ca 0.04 -1.96 -0.20 0.00 -0.50 0.00 0.00 54.79 52.17 2zbl n ASP 233 Cb 0.31 -0.30 -0.03 0.00 -1.14 0.00 0.00 41.12 39.96 2zbl n ASP 233 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2zbl n ASN 234 N 1.27 1.47 0.24 -1.12 5.15 -0.12 -5.00 115.26 117.14 2zbl n ASN 234 Ca 0.20 -3.13 0.09 0.00 -0.60 0.00 0.00 54.58 51.14 2zbl n ASN 234 Cb 0.54 -0.61 0.58 0.00 -0.53 0.00 0.00 39.78 39.76 2zbl n ASN 234 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zbl h PRO 235 N 3.01 0.00 -0.87 1.20 0.13 -1.67 -2.91 132.00 130.89 2zbl h PRO 235 Ca 0.11 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.00 2zbl h PRO 235 Cb 0.89 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.88 2zbl h PRO 235 CO 0.56 0.19 0.29 0.00 -0.23 0.00 0.00 178.00 178.82 2zbl n ALA 236 N -2.37 4.33 -1.68 -0.56 0.00 -1.26 -2.38 120.51 116.60 2zbl n ALA 236 Ca -0.02 -1.91 -0.42 0.00 0.00 0.00 0.00 53.44 51.09 2zbl n ALA 236 Cb 0.29 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 2zbl n ALA 236 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2zbl n HIS 237 N -0.24 2.09 0.22 0.00 -0.00 -1.10 -4.80 115.22 111.38 2zbl n HIS 237 Ca 0.36 0.55 0.07 0.00 0.46 0.00 0.00 57.72 59.16 2zbl n HIS 237 Cb 1.23 -2.38 0.48 0.00 -0.12 0.00 0.00 29.99 29.20 2zbl n HIS 237 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zbl h ARG 238 N 2.32 0.00 0.00 1.57 3.08 -1.93 -3.29 114.38 116.13 2zbl h ARG 238 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2zbl h ARG 238 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2zbl h ARG 238 CO 0.61 0.27 -0.63 1.19 -1.07 0.00 0.00 179.97 180.35 2zbl n PHE 239 N -3.77 0.00 -3.16 3.04 3.01 -1.26 -4.85 117.46 110.47 2zbl n PHE 239 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.22 2zbl n PHE 239 Cb 0.37 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.79 2zbl n PHE 239 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zbl n ARG 240 N -0.98 1.67 -2.01 -1.08 1.74 -1.26 -4.92 116.66 109.82 2zbl n ARG 240 Ca 0.00 -3.88 -0.37 0.00 -0.77 0.00 0.00 57.85 52.84 2zbl n ARG 240 Cb 0.03 -1.80 0.03 0.00 -1.02 0.00 0.00 32.46 29.70 2zbl n ARG 240 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbl s ALA 241 N -2.40 2.65 0.40 7.54 0.00 -1.24 -4.62 121.76 124.10 2zbl s ALA 241 Ca 0.41 1.05 -0.27 0.00 0.00 0.00 0.00 51.96 53.15 2zbl s ALA 241 Cb 0.26 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 2zbl s ALA 241 CO -0.09 -1.12 1.46 -0.47 0.00 0.00 0.00 175.76 175.53 2zbl s TYR 242 N -1.53 2.55 0.00 0.00 5.04 -1.00 -4.77 117.35 117.63 2zbl s TYR 242 Ca 0.74 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.59 2zbl s TYR 242 Cb -0.32 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.02 2zbl s TYR 242 CO 0.36 -2.93 0.00 0.41 -1.34 0.00 0.00 175.55 172.05 2zbl n GLY 243 N 0.52 0.67 3.89 8.97 0.00 -1.26 -4.62 105.19 113.35 2zbl n GLY 243 Ca 0.03 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 2zbl n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zbl s GLY 244 N -0.19 2.17 -0.42 -0.02 0.00 0.16 -4.67 107.32 104.34 2zbl s GLY 244 Ca 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 44.72 44.04 2zbl s GLY 244 CO 0.00 -0.46 0.19 -1.08 0.00 0.00 0.00 173.10 171.74 2zbl s THR 245 N -1.13 2.96 0.41 0.90 -1.32 -1.26 -1.05 115.64 115.15 2zbl s THR 245 Ca 0.19 -2.37 0.16 0.00 -1.21 0.00 0.00 61.69 58.46 2zbl s THR 245 Cb -0.12 -3.06 0.37 0.00 -1.51 0.00 0.00 72.50 68.18 2zbl s THR 245 CO 0.09 -0.70 1.86 -0.65 -2.21 0.00 0.00 174.62 173.01 2zbl h PRO 246 N 7.65 0.43 -0.99 7.08 0.11 -1.85 0.95 132.00 145.38 2zbl h PRO 246 Ca -0.08 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.19 2zbl h PRO 246 Cb 1.01 -0.10 -0.11 0.00 0.11 0.00 0.00 31.00 31.92 2zbl h PRO 246 CO 0.64 0.29 0.60 0.78 -0.21 0.00 0.00 178.00 180.10 2zbl h GLY 247 N 0.44 1.77 1.25 -0.55 0.00 -1.84 -0.79 103.07 103.36 2zbl h GLY 247 Ca 0.46 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 2zbl h GLY 247 CO -0.18 -0.08 -0.21 0.00 0.00 0.00 0.00 176.54 176.06 2zbl h ALA 248 N 1.65 0.82 -0.14 3.60 0.00 -1.19 -2.12 119.26 121.88 2zbl h ALA 248 Ca 0.58 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2zbl h ALA 248 Cb 0.91 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2zbl h ALA 248 CO -0.39 0.65 -0.09 -1.49 0.00 0.00 0.00 179.25 177.93 2zbl h TRP 249 N 0.74 -0.20 -0.24 0.00 6.55 -1.08 -0.28 115.95 121.45 2zbl h TRP 249 Ca 0.10 0.02 -0.11 0.00 0.95 0.00 0.00 58.89 59.85 2zbl h TRP 249 Cb 0.75 0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 29.15 2zbl h TRP 249 CO 0.04 -0.13 -0.32 0.97 -1.05 0.00 0.00 178.44 177.94 2zbl h ILE 250 N -0.08 1.28 -0.35 1.49 2.10 -1.36 -2.17 117.51 118.41 2zbl h ILE 250 Ca 0.08 -1.42 -0.01 0.00 1.08 0.00 0.00 64.86 64.60 2zbl h ILE 250 Cb 0.21 1.46 -0.02 0.00 -1.09 0.00 0.00 36.82 37.38 2zbl h ILE 250 CO -0.19 0.45 0.18 -0.08 -1.08 0.00 0.00 178.15 177.42 2zbl h GLU 251 N 0.43 0.51 -0.80 2.19 4.81 -1.07 -2.19 114.58 118.45 2zbl h GLU 251 Ca 0.05 -0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.36 2zbl h GLU 251 Cb 0.78 -0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.97 2zbl h GLU 251 CO 0.06 0.45 0.37 -1.49 -0.73 0.00 0.00 179.01 177.66 2zbl h TRP 252 N 0.44 0.64 -0.32 0.92 4.06 -0.81 -2.02 115.95 118.86 2zbl h TRP 252 Ca 0.12 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.17 2zbl h TRP 252 Cb 0.10 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 28.04 2zbl h TRP 252 CO -0.02 0.12 -0.08 0.78 -3.56 0.00 0.00 178.44 175.68 2zbl h GLY 253 N 0.53 0.22 0.95 1.49 0.00 -0.77 -1.07 103.07 104.43 2zbl h GLY 253 Ca 0.44 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 2zbl h GLY 253 CO -0.38 -0.13 0.18 -0.09 0.00 0.00 0.00 176.54 176.12 2zbl h ARG 254 N -0.01 0.54 -0.93 4.80 2.43 -1.11 -2.71 114.38 117.40 2zbl h ARG 254 Ca 0.16 -0.08 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2zbl h ARG 254 Cb 0.24 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.63 2zbl h ARG 254 CO -0.33 0.48 0.60 -0.07 -1.51 0.00 0.00 179.97 179.14 2zbl h LEU 255 N 0.47 0.89 -1.35 3.80 3.38 -1.02 0.17 115.31 121.64 2zbl h LEU 255 Ca 0.13 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2zbl h LEU 255 Cb 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zbl h LEU 255 CO -0.02 0.54 -0.31 0.24 0.09 0.00 0.00 178.44 178.98 2zbl h MET 256 N 0.99 0.02 -0.01 1.13 2.86 -0.99 -1.60 114.93 117.34 2zbl h MET 256 Ca 0.42 -0.01 -0.20 0.00 -2.06 0.00 0.00 59.70 57.85 2zbl h MET 256 Cb 0.31 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2zbl h MET 256 CO -0.18 0.33 -0.87 -0.07 1.06 0.00 0.00 176.91 177.18 2zbl h LEU 257 N 0.02 0.40 -1.13 1.22 3.38 -0.71 -0.66 115.31 117.83 2zbl h LEU 257 Ca -0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2zbl h LEU 257 Cb 0.56 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2zbl h LEU 257 CO 0.04 1.10 0.44 0.45 0.09 0.00 0.00 178.44 180.56 2zbl h HIS 258 N 0.19 1.02 -0.30 1.13 3.86 -0.83 -0.51 115.15 119.71 2zbl h HIS 258 Ca -0.05 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2zbl h HIS 258 Cb 1.49 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 2zbl h HIS 258 CO 0.04 0.69 0.06 1.25 0.86 0.00 0.00 177.93 180.83 2zbl h LEU 259 N 1.06 0.46 -0.29 2.43 6.46 -1.09 -0.60 115.31 123.73 2zbl h LEU 259 Ca 0.27 -0.24 0.07 0.00 -0.12 0.00 0.00 57.88 57.86 2zbl h LEU 259 Cb -0.02 -0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 39.73 2zbl h LEU 259 CO -0.05 0.58 -0.14 -0.74 -0.62 0.00 0.00 178.44 177.47 2zbl h HIS 260 N 0.31 -0.34 -0.26 1.25 2.76 -0.86 -1.78 115.15 116.23 2zbl h HIS 260 Ca 0.09 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 2zbl h HIS 260 Cb 0.31 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 2zbl h HIS 260 CO 0.02 -0.21 -0.16 0.00 -1.30 0.00 0.00 177.93 176.27 2zbl h ALA 261 N 1.14 1.24 -0.56 5.26 0.00 -0.87 -1.39 119.26 124.08 2zbl h ALA 261 Ca 0.15 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2zbl h ALA 261 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zbl h ALA 261 CO -0.36 0.50 -0.08 0.00 0.00 0.00 0.00 179.25 179.32 2zbl h ALA 262 N 1.41 0.81 -0.21 0.00 0.00 -0.62 -0.55 119.26 120.10 2zbl h ALA 262 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zbl h ALA 262 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zbl h ALA 262 CO 0.03 0.67 0.09 -0.07 0.00 0.00 0.00 179.25 179.97 2zbl h LEU 263 N 0.92 0.29 -1.37 0.00 3.38 -0.94 -2.82 115.31 114.77 2zbl h LEU 263 Ca 0.15 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2zbl h LEU 263 Cb 0.63 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2zbl h LEU 263 CO 0.04 0.37 0.53 -0.33 0.09 0.00 0.00 178.44 179.14 2zbl h GLU 264 N 0.20 0.66 0.00 1.13 5.08 -1.02 -1.96 114.58 118.67 2zbl h GLU 264 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2zbl h GLU 264 Cb 0.17 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zbl h GLU 264 CO -0.01 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 2zbl h ALA 265 N 1.61 1.00 -0.57 3.43 0.00 -0.84 -0.56 119.26 123.33 2zbl h ALA 265 Ca 0.38 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.08 2zbl h ALA 265 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.22 2zbl h ALA 265 CO -0.15 0.00 0.18 2.89 0.00 0.00 0.00 179.25 182.17 2zbl n ARG 266 N -3.00 2.74 -2.62 0.00 1.85 -0.80 -4.94 116.66 109.89 2zbl n ARG 266 Ca 0.00 -3.06 -0.20 0.00 -1.00 0.00 0.00 57.85 53.60 2zbl n ARG 266 Cb 0.28 -2.02 0.01 0.00 -1.05 0.00 0.00 32.46 29.68 2zbl n ARG 266 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zbl n PHE 267 N -0.69 -1.30 -4.63 2.89 3.01 -0.22 -4.99 117.46 111.52 2zbl n PHE 267 Ca 0.38 0.21 -0.34 0.00 1.01 0.00 0.00 57.45 58.71 2zbl n PHE 267 Cb 1.23 -3.97 -0.12 0.00 -0.01 0.00 0.00 39.48 36.62 2zbl n PHE 267 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2zbl s GLU 268 N -5.24 2.98 -0.23 -1.08 2.12 -0.82 -5.02 118.70 111.41 2zbl s GLU 268 Ca 0.12 -0.58 -0.29 0.00 0.36 0.00 0.00 54.97 54.58 2zbl s GLU 268 Cb -0.05 -2.64 -0.00 0.00 0.26 0.00 0.00 34.13 31.70 2zbl s GLU 268 CO 0.15 0.52 1.25 0.99 -0.54 0.00 0.00 175.26 177.63 2zbl s THR 269 N -0.42 4.27 0.62 -1.70 2.01 -1.26 -3.14 115.64 116.01 2zbl s THR 269 Ca 0.06 1.50 -0.17 0.00 0.31 0.00 0.00 61.69 63.40 2zbl s THR 269 Cb -0.12 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 2zbl s THR 269 CO 0.02 -0.28 1.12 -2.84 -0.69 0.00 0.00 174.62 171.95 2zbl s PRO 270 N 3.73 3.00 0.47 4.92 0.02 -1.26 -4.97 135.00 140.91 2zbl s PRO 270 Ca 0.54 1.48 -0.25 0.00 0.02 0.00 0.00 61.00 62.79 2zbl s PRO 270 Cb -0.19 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 2zbl s PRO 270 CO 0.17 -1.11 1.43 -1.25 -0.33 0.00 0.00 177.00 175.91 2zbl s PRO 271 N -3.79 3.56 0.52 5.54 0.04 -1.26 -4.90 135.00 134.71 2zbl s PRO 271 Ca 0.69 2.41 0.27 0.00 0.04 0.00 0.00 61.00 64.42 2zbl s PRO 271 Cb -0.22 -2.57 1.45 0.00 0.04 0.00 0.00 34.50 33.20 2zbl s PRO 271 CO 0.36 -0.92 2.07 0.00 0.04 0.00 0.00 177.00 178.56 2zbl h ALA 272 N 2.13 1.29 0.00 8.56 0.00 -2.03 -3.03 119.26 126.19 2zbl h ALA 272 Ca -0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2zbl h ALA 272 Cb 1.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zbl h ALA 272 CO 0.60 0.14 -0.08 0.11 0.00 0.00 0.00 179.25 180.03 2zbl h TRP 273 N 0.00 0.00 -0.08 0.00 5.08 -1.98 -2.39 115.95 116.58 2zbl h TRP 273 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zbl h TRP 273 Cb 0.33 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.48 2zbl h TRP 273 CO 0.00 0.08 0.04 -0.07 -1.28 0.00 0.00 178.44 177.21 2zbl h LEU 274 N 0.00 0.10 -0.19 0.11 3.38 -1.89 0.17 115.31 117.00 2zbl h LEU 274 Ca -0.00 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 2zbl h LEU 274 Cb 0.46 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zbl h LEU 274 CO 0.01 0.17 -0.50 0.25 0.09 0.00 0.00 178.44 178.45 2zbl h LEU 275 N 0.03 0.77 -0.08 1.67 5.85 -1.76 -1.51 115.31 120.27 2zbl h LEU 275 Ca 0.03 -0.58 0.03 0.00 0.84 0.00 0.00 57.88 58.20 2zbl h LEU 275 Cb 0.09 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2zbl h LEU 275 CO -0.00 1.21 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.86 2zbl h GLU 276 N 0.36 -0.15 -0.12 1.25 5.08 -1.33 -0.87 114.58 118.80 2zbl h GLU 276 Ca -0.01 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2zbl h GLU 276 Cb 1.12 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2zbl h GLU 276 CO 0.11 -0.10 -0.45 -0.44 -1.00 0.00 0.00 179.01 177.12 2zbl h ASP 277 N -0.16 0.31 -0.56 1.42 3.32 -0.68 -1.43 116.42 118.64 2zbl h ASP 277 Ca 0.07 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2zbl h ASP 277 Cb 0.26 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2zbl h ASP 277 CO -0.18 0.73 0.15 0.00 -1.72 0.00 0.00 179.24 178.21 2zbl h ALA 278 N 1.29 0.74 -0.42 3.45 0.00 -0.92 0.58 119.26 123.98 2zbl h ALA 278 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zbl h ALA 278 Cb 0.90 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2zbl h ALA 278 CO 0.07 0.43 0.27 0.87 0.00 0.00 0.00 179.25 180.89 2zbl h LYS 279 N 0.79 0.53 -0.54 0.00 1.57 -0.96 -1.81 116.57 116.16 2zbl h LYS 279 Ca 0.18 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2zbl h LYS 279 Cb 0.33 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2zbl h LYS 279 CO -0.00 0.35 0.29 0.78 -0.57 0.00 0.00 179.45 180.30 2zbl h GLY 280 N 0.55 0.76 0.93 3.86 0.00 -0.85 -0.86 103.07 107.45 2zbl h GLY 280 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2zbl h GLY 280 CO -0.05 0.14 -0.03 1.41 0.00 0.00 0.00 176.54 178.02 2zbl h LEU 281 N 0.57 0.65 0.29 3.11 3.38 -0.79 -0.34 115.31 122.18 2zbl h LEU 281 Ca 0.23 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zbl h LEU 281 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zbl h LEU 281 CO -0.14 0.82 -0.23 0.15 0.09 0.00 0.00 178.44 179.13 2zbl h PHE 282 N 0.46 -0.60 -0.23 1.13 3.57 -1.12 -0.40 116.94 119.75 2zbl h PHE 282 Ca 0.10 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 2zbl h PHE 282 Cb 0.51 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2zbl h PHE 282 CO 0.04 -0.34 -0.28 0.45 -2.23 0.00 0.00 178.31 175.95 2zbl h HIS 283 N -0.53 0.50 -0.85 0.41 3.86 -1.14 -2.06 115.15 115.35 2zbl h HIS 283 Ca -0.02 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2zbl h HIS 283 Cb 0.46 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 2zbl h HIS 283 CO -0.13 0.68 0.55 0.00 0.86 0.00 0.00 177.93 179.89 2zbl h ALA 284 N 1.32 1.07 -0.53 2.45 0.00 -0.86 -0.57 119.26 122.14 2zbl h ALA 284 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zbl h ALA 284 Cb 0.69 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2zbl h ALA 284 CO 0.05 0.49 0.28 1.15 0.00 0.00 0.00 179.25 181.23 2zbl h THR 285 N 1.15 1.18 -0.11 0.00 2.02 -0.39 -1.61 112.91 115.15 2zbl h THR 285 Ca 0.31 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2zbl h THR 285 Cb -0.11 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2zbl h THR 285 CO -0.06 0.20 -0.01 0.40 0.37 0.00 0.00 175.52 176.41 2zbl h ILE 286 N 0.71 1.27 -0.49 3.11 2.04 -1.29 0.29 117.51 123.16 2zbl h ILE 286 Ca 0.19 -0.89 0.08 0.00 1.00 0.00 0.00 64.86 65.23 2zbl h ILE 286 Cb 0.07 1.65 -0.10 0.00 -0.74 0.00 0.00 36.82 37.69 2zbl h ILE 286 CO -0.03 0.26 -0.43 -0.09 0.00 0.00 0.00 178.15 177.86 2zbl h ARG 287 N -0.09 -0.27 0.13 2.37 2.43 -0.86 -2.51 114.38 115.58 2zbl h ARG 287 Ca 0.03 0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.88 2zbl h ARG 287 Cb 0.40 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2zbl h ARG 287 CO 0.01 -0.18 -1.74 -0.44 -1.51 0.00 0.00 179.97 176.11 2zbl h ASP 288 N -0.28 0.43 0.00 -3.80 3.32 -1.36 -3.43 116.42 111.30 2zbl h ASP 288 Ca 0.16 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2zbl h ASP 288 Cb 0.57 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2zbl h ASP 288 CO -0.63 1.62 -1.29 0.00 -1.72 0.00 0.00 179.24 177.22 2zbl n ALA 289 N -2.80 2.45 -2.66 3.45 0.00 0.08 -4.71 120.51 116.32 2zbl n ALA 289 Ca -0.23 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2zbl n ALA 289 Cb 1.06 -0.32 -0.03 0.00 0.00 0.00 0.00 19.45 20.16 2zbl n ALA 289 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2zbl s TRP 290 N -2.54 3.34 -1.38 0.00 -0.11 -0.95 -2.08 118.94 115.22 2zbl s TRP 290 Ca -0.03 1.33 -0.10 0.00 1.22 0.00 0.00 56.10 58.53 2zbl s TRP 290 Cb 0.06 -3.16 0.01 0.00 -1.50 0.00 0.00 33.47 28.88 2zbl s TRP 290 CO 0.38 -0.42 0.38 0.00 -4.62 0.00 0.00 176.95 172.68 2zbl n ALA 291 N 6.04 -2.20 1.40 5.86 0.00 0.70 -4.84 120.51 127.48 2zbl n ALA 291 Ca 0.09 -0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.29 2zbl n ALA 291 Cb 0.47 -1.82 0.49 0.00 0.00 0.00 0.00 19.45 18.59 2zbl n ALA 291 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zbl n PRO 292 N -4.57 1.16 -0.82 0.00 -0.04 -1.26 -4.34 135.00 125.13 2zbl n PRO 292 Ca -0.25 -0.63 0.02 0.00 -0.04 0.00 0.00 63.50 62.60 2zbl n PRO 292 Cb 0.65 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.65 2zbl n PRO 292 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zbl n ASP 293 N -0.37 0.60 0.00 3.54 5.68 -1.26 -4.99 116.55 119.75 2zbl n ASP 293 Ca 0.16 -2.17 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 2zbl n ASP 293 Cb 0.33 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 2zbl n ASP 293 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zbl n GLY 294 N 0.02 0.64 3.12 6.12 0.00 -1.26 -5.06 105.19 108.77 2zbl n GLY 294 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2zbl n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbl s ALA 295 N -2.25 -0.14 0.97 4.61 0.00 -1.26 -5.14 121.76 118.55 2zbl s ALA 295 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 2zbl s ALA 295 Cb 0.00 0.24 0.18 0.00 0.00 0.00 0.00 23.12 23.53 2zbl s ALA 295 CO 0.00 -0.31 1.09 -0.51 0.00 0.00 0.00 175.76 176.03 2zbl s ASP 296 N -2.01 2.60 0.00 0.00 1.01 -1.26 -4.15 116.67 112.86 2zbl s ASP 296 Ca -0.06 1.75 0.00 0.00 0.71 0.00 0.00 52.55 54.94 2zbl s ASP 296 Cb -0.02 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2zbl s ASP 296 CO -0.04 -3.23 0.00 0.61 0.21 0.00 0.00 175.17 172.73 2zbl n GLY 297 N -0.12 2.90 3.62 0.21 0.00 -1.26 -4.76 105.19 105.78 2zbl n GLY 297 Ca 0.07 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 2zbl n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbl s PHE 298 N -2.92 3.27 0.90 1.61 0.40 -1.26 -0.21 117.98 119.77 2zbl s PHE 298 Ca 0.00 0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 56.55 2zbl s PHE 298 Cb 0.00 -2.46 0.13 0.00 0.51 0.00 0.00 43.02 41.20 2zbl s PHE 298 CO 0.00 -0.13 1.10 0.14 0.70 0.00 0.00 175.22 177.03 2zbl s VAL 299 N 1.71 2.55 -0.01 -0.44 -7.23 -0.88 -4.29 120.40 111.79 2zbl s VAL 299 Ca 0.12 0.18 -0.18 0.00 -1.81 0.00 0.00 61.98 60.29 2zbl s VAL 299 Cb -0.15 -2.44 -0.33 0.00 0.56 0.00 0.00 36.38 34.01 2zbl s VAL 299 CO 0.09 -0.23 0.91 0.22 -0.31 0.00 0.00 175.10 175.77 2zbl h TYR 300 N -1.69 0.77 -3.50 2.82 3.20 -0.54 -3.44 116.97 114.59 2zbl h TYR 300 Ca -0.47 -0.56 -0.10 0.00 3.14 0.00 0.00 58.73 60.74 2zbl h TYR 300 Cb 1.27 -0.03 -0.16 0.00 1.54 0.00 0.00 36.73 39.34 2zbl h TYR 300 CO 0.48 1.48 -0.32 -1.54 -1.64 0.00 0.00 178.16 176.61 2zbl s SER 301 N -7.31 -0.02 0.10 -2.11 1.04 -0.97 -3.96 113.70 100.48 2zbl s SER 301 Ca -0.12 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 55.99 2zbl s SER 301 Cb 0.03 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2zbl s SER 301 CO 0.89 -0.62 -0.08 0.68 0.98 0.00 0.00 173.24 175.09 2zbl s VAL 302 N -2.83 0.83 0.72 5.02 -7.23 -0.21 -0.77 120.40 115.92 2zbl s VAL 302 Ca -0.03 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.25 2zbl s VAL 302 Cb 0.00 -1.53 0.16 0.00 0.56 0.00 0.00 36.38 35.57 2zbl s VAL 302 CO -0.05 -0.73 0.98 -0.90 -0.31 0.00 0.00 175.10 174.09 2zbl n ASP 303 N 0.22 0.42 0.00 4.85 3.85 0.41 -0.66 116.55 125.64 2zbl n ASP 303 Ca -0.14 -1.57 0.10 0.00 -0.71 0.00 0.00 54.79 52.48 2zbl n ASP 303 Cb 0.59 -0.72 0.60 0.00 -1.35 0.00 0.00 41.12 40.25 2zbl n ASP 303 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 2zbl n TRP 304 N -3.17 0.00 0.13 2.11 7.02 -1.26 -1.25 117.44 121.02 2zbl n TRP 304 Ca 0.13 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.69 2zbl n TRP 304 Cb 0.47 -0.04 0.15 0.00 -2.42 0.00 0.00 31.31 29.46 2zbl n TRP 304 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2zbl n ASP 305 N -1.04 2.84 0.00 -0.99 3.85 -1.26 -4.97 116.55 114.98 2zbl n ASP 305 Ca 0.15 -1.84 0.00 0.00 -0.71 0.00 0.00 54.79 52.38 2zbl n ASP 305 Cb 0.08 -0.18 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 2zbl n ASP 305 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zbl n GLY 306 N 0.88 0.84 3.72 6.12 0.00 -0.38 -5.04 105.19 111.32 2zbl n GLY 306 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2zbl n GLY 306 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zbl s LYS 307 N -0.31 4.47 0.54 1.61 2.20 -1.26 -4.71 119.74 122.28 2zbl s LYS 307 Ca 0.00 1.74 -0.22 0.00 -0.36 0.00 0.00 55.97 57.13 2zbl s LYS 307 Cb 0.00 -3.34 -0.06 0.00 -1.51 0.00 0.00 37.83 32.93 2zbl s LYS 307 CO 0.00 -0.17 1.29 -2.30 -0.36 0.00 0.00 175.35 173.80 2zbl n PRO 308 N 3.57 1.60 0.00 4.03 -0.02 -1.26 -0.44 135.00 142.47 2zbl n PRO 308 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2zbl n PRO 308 Cb 0.47 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2zbl n PRO 308 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2zbl n ILE 309 N -1.02 0.00 -3.08 4.25 5.41 0.05 -4.76 119.36 120.22 2zbl n ILE 309 Ca 0.10 0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.49 2zbl n ILE 309 Cb 0.44 -1.01 -0.06 0.00 -0.71 0.00 0.00 39.64 38.30 2zbl n ILE 309 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2zbl s VAL 310 N -0.87 4.82 -1.40 1.39 1.01 -1.22 -4.92 120.40 119.21 2zbl s VAL 310 Ca 0.00 0.41 0.25 0.00 0.00 0.00 0.00 61.98 62.65 2zbl s VAL 310 Cb 0.00 -4.17 0.11 0.00 0.00 0.00 0.00 36.38 32.32 2zbl s VAL 310 CO 0.00 -0.49 1.44 0.54 0.00 0.00 0.00 175.10 176.59 2zbl n ARG 311 N 6.26 0.45 -1.71 2.72 1.74 -1.26 -0.88 116.66 123.97 2zbl n ARG 311 Ca -0.00 -0.28 -0.42 0.00 -0.77 0.00 0.00 57.85 56.38 2zbl n ARG 311 Cb 0.48 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2zbl n ARG 311 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zbl n GLU 312 N -1.04 2.06 -3.08 5.56 4.71 -1.26 -4.32 120.64 123.28 2zbl n GLU 312 Ca 0.09 0.73 -0.45 0.00 -0.01 0.00 0.00 57.16 57.52 2zbl n GLU 312 Cb 0.35 -2.38 -0.04 0.00 -1.01 0.00 0.00 31.44 28.35 2zbl n GLU 312 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2zbl s ARG 313 N -2.07 3.14 0.51 3.49 3.00 -0.26 -2.23 118.95 124.52 2zbl s ARG 313 Ca 0.58 -1.38 -0.17 0.00 0.00 0.00 0.00 55.73 54.76 2zbl s ARG 313 Cb -0.53 -4.34 -0.08 0.00 0.00 0.00 0.00 34.95 30.00 2zbl s ARG 313 CO 0.60 -1.58 0.99 0.08 0.00 0.00 0.00 175.30 175.38 2zbl s VAL 314 N 2.69 4.47 0.08 3.52 1.01 -1.26 -0.46 120.40 130.45 2zbl s VAL 314 Ca 0.15 1.23 -0.20 0.00 0.00 0.00 0.00 61.98 63.16 2zbl s VAL 314 Cb -0.21 -3.68 -0.10 0.00 0.00 0.00 0.00 36.38 32.39 2zbl s VAL 314 CO 0.04 -0.63 1.55 -0.09 0.00 0.00 0.00 175.10 175.97 2zbl h ARG 315 N 1.01 0.32 -0.25 2.72 2.43 -0.90 -3.34 114.38 116.37 2zbl h ARG 315 Ca -0.47 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 58.54 2zbl h ARG 315 Cb 1.19 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2zbl h ARG 315 CO 0.61 0.48 -0.17 0.11 -1.51 0.00 0.00 179.97 179.49 2zbl h TRP 316 N 0.12 0.48 -0.58 2.20 5.08 -1.94 -2.95 115.95 118.35 2zbl h TRP 316 Ca 0.06 -0.08 0.07 0.00 1.08 0.00 0.00 58.89 60.02 2zbl h TRP 316 Cb 0.31 -0.13 -0.06 0.00 -3.00 0.00 0.00 29.16 26.29 2zbl h TRP 316 CO 0.02 0.59 0.28 -1.35 -1.28 0.00 0.00 178.44 176.70 2zbl h PRO 317 N 0.40 0.50 -0.04 0.12 0.11 -1.90 0.73 132.00 131.92 2zbl h PRO 317 Ca 0.07 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.99 2zbl h PRO 317 Cb 0.53 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2zbl h PRO 317 CO 0.03 0.33 -0.69 0.97 -0.21 0.00 0.00 178.00 178.43 2zbl h ILE 318 N 0.51 1.42 -0.54 4.15 2.10 -1.73 -0.48 117.51 122.95 2zbl h ILE 318 Ca 0.27 -2.19 -0.00 0.00 1.08 0.00 0.00 64.86 64.02 2zbl h ILE 318 Cb 0.23 2.15 -0.03 0.00 -1.09 0.00 0.00 36.82 38.09 2zbl h ILE 318 CO -0.22 0.64 0.32 0.58 -1.08 0.00 0.00 178.15 178.40 2zbl h VAL 319 N 0.15 1.16 -0.59 2.19 2.07 -1.30 -1.37 116.25 118.57 2zbl h VAL 319 Ca -0.02 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2zbl h VAL 319 Cb 1.23 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2zbl h VAL 319 CO 0.11 0.17 -0.01 -0.33 0.02 0.00 0.00 177.57 177.53 2zbl h GLU 320 N 0.72 1.03 -0.78 1.57 4.39 -0.63 -2.45 114.58 118.43 2zbl h GLU 320 Ca 0.19 -0.33 0.08 0.00 0.34 0.00 0.00 59.36 59.65 2zbl h GLU 320 Cb -0.01 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.48 2zbl h GLU 320 CO -0.04 1.02 0.45 0.00 -1.16 0.00 0.00 179.01 179.28 2zbl h ALA 321 N 1.03 1.09 -0.58 3.43 0.00 -0.75 -0.87 119.26 122.61 2zbl h ALA 321 Ca 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zbl h ALA 321 Cb 0.56 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2zbl h ALA 321 CO 0.03 0.11 0.24 0.52 0.00 0.00 0.00 179.25 180.15 2zbl h MET 322 N 0.78 0.85 -0.65 0.00 2.86 -1.00 0.01 114.93 117.79 2zbl h MET 322 Ca 0.36 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.88 2zbl h MET 322 Cb 0.28 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2zbl h MET 322 CO -0.22 0.73 0.40 0.78 1.06 0.00 0.00 176.91 179.66 2zbl h GLY 323 N 0.79 0.93 1.43 8.32 0.00 -0.94 -2.28 103.07 111.32 2zbl h GLY 323 Ca 0.19 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 2zbl h GLY 323 CO -0.02 0.26 -0.52 -0.84 0.00 0.00 0.00 176.54 175.43 2zbl h THR 324 N 0.79 1.31 -0.56 4.70 2.02 -0.88 -1.42 112.91 118.87 2zbl h THR 324 Ca 0.26 -1.74 0.07 0.00 0.77 0.00 0.00 66.41 65.77 2zbl h THR 324 Cb 0.01 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.07 2zbl h THR 324 CO -0.10 0.55 0.25 0.00 0.37 0.00 0.00 175.52 176.58 2zbl h ALA 325 N 0.96 0.73 -0.03 6.16 0.00 -0.77 0.83 119.26 127.12 2zbl h ALA 325 Ca 0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zbl h ALA 325 Cb 1.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zbl h ALA 325 CO 0.10 -0.13 0.02 -0.92 0.00 0.00 0.00 179.25 178.32 2zbl h TYR 326 N 0.47 0.05 -0.92 0.00 3.20 -1.11 0.30 116.97 118.95 2zbl h TYR 326 Ca 0.27 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.17 2zbl h TYR 326 Cb 0.25 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 2zbl h TYR 326 CO -0.13 0.11 0.60 0.00 -1.64 0.00 0.00 178.16 177.09 2zbl h ALA 327 N 0.93 1.21 -0.30 1.82 0.00 -0.78 -0.20 119.26 121.94 2zbl h ALA 327 Ca 0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2zbl h ALA 327 Cb 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2zbl h ALA 327 CO -0.00 0.46 -0.53 -0.07 0.00 0.00 0.00 179.25 179.11 2zbl h LEU 328 N 1.16 0.98 -0.82 0.00 3.38 -0.70 -2.41 115.31 116.90 2zbl h LEU 328 Ca 0.36 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2zbl h LEU 328 Cb -0.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 2zbl h LEU 328 CO -0.12 1.32 0.53 0.22 0.09 0.00 0.00 178.44 180.48 2zbl h TYR 329 N 0.68 1.00 -0.87 1.13 3.20 -0.63 -0.08 116.97 121.41 2zbl h TYR 329 Ca 0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2zbl h TYR 329 Cb 1.14 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 2zbl h TYR 329 CO 0.07 0.59 0.47 1.15 -1.64 0.00 0.00 178.16 178.80 2zbl h THR 330 N 1.05 1.25 0.00 1.81 2.02 -0.77 0.20 112.91 118.47 2zbl h THR 330 Ca 0.32 -0.64 -0.22 0.00 0.77 0.00 0.00 66.41 66.64 2zbl h THR 330 Cb -0.03 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.43 2zbl h THR 330 CO -0.10 0.29 -1.26 -0.07 0.37 0.00 0.00 175.52 174.75 2zbl h LEU 331 N 1.22 0.00 0.00 2.58 3.38 -1.19 -3.39 115.31 117.91 2zbl h LEU 331 Ca 0.31 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 2zbl h LEU 331 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2zbl h LEU 331 CO -0.05 0.85 -1.82 0.35 0.09 0.00 0.00 178.44 177.87 2zbl n THR 332 N -3.14 0.29 -1.49 0.22 -2.24 -0.06 -4.99 114.28 102.86 2zbl n THR 332 Ca -0.07 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.09 2zbl n THR 332 Cb 0.93 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.02 2zbl n THR 332 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zbl n ASP 333 N -2.20 -5.56 -4.60 3.42 9.92 0.68 -4.95 116.55 113.26 2zbl n ASP 333 Ca -0.09 0.42 -0.42 0.00 -0.53 0.00 0.00 54.79 54.17 2zbl n ASP 333 Cb 0.58 -4.55 -0.05 0.00 -0.64 0.00 0.00 41.12 36.45 2zbl n ASP 333 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2zbl s ASP 334 N -2.64 6.58 0.65 -2.24 -1.08 -1.26 -4.94 116.67 111.73 2zbl s ASP 334 Ca 0.00 0.49 0.41 0.00 -0.52 0.00 0.00 52.55 52.93 2zbl s ASP 334 Cb 0.00 -2.38 2.27 0.00 -1.46 0.00 0.00 42.92 41.35 2zbl s ASP 334 CO 0.00 -0.61 2.34 0.28 0.52 0.00 0.00 175.17 177.70 2zbl h SER 335 N 8.24 0.00 -0.95 -0.34 0.02 -1.94 -2.41 113.55 116.16 2zbl h SER 335 Ca -0.25 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 60.85 2zbl h SER 335 Cb 1.10 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.56 2zbl h SER 335 CO 0.87 0.00 0.60 0.06 -1.14 0.00 0.00 176.83 177.22 2zbl h GLN 336 N 0.00 0.77 -0.57 3.45 3.07 -2.00 -0.16 115.11 119.67 2zbl h GLN 336 Ca -0.00 -0.05 -0.10 0.00 0.09 0.00 0.00 58.65 58.59 2zbl h GLN 336 Cb 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 27.48 27.38 2zbl h GLN 336 CO 0.00 0.51 -0.05 1.88 0.09 0.00 0.00 178.83 181.26 2zbl h TYR 337 N 0.79 1.14 -0.53 0.06 -1.99 -1.76 -1.93 116.97 112.75 2zbl h TYR 337 Ca 0.49 -0.21 -0.08 0.00 2.00 0.00 0.00 58.73 60.92 2zbl h TYR 337 Cb 0.70 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 2zbl h TYR 337 CO -0.00 1.03 0.00 1.49 -0.00 0.00 0.00 178.16 180.68 2zbl h GLU 338 N 0.94 0.94 -0.90 4.88 4.81 -1.35 -1.42 114.58 122.47 2zbl h GLU 338 Ca 0.16 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2zbl h GLU 338 Cb 0.61 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2zbl h GLU 338 CO 0.04 0.95 0.59 0.93 -0.73 0.00 0.00 179.01 180.79 2zbl h GLU 339 N 0.81 1.12 -0.29 1.92 5.08 -0.85 -0.91 114.58 121.46 2zbl h GLU 339 Ca 0.15 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2zbl h GLU 339 Cb 0.53 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2zbl h GLU 339 CO 0.03 0.74 0.07 -1.49 -1.00 0.00 0.00 179.01 177.36 2zbl h TRP 340 N 1.15 0.49 -0.60 4.33 4.06 -1.15 -1.21 115.95 123.03 2zbl h TRP 340 Ca 0.35 -0.06 0.11 0.00 2.06 0.00 0.00 58.89 61.35 2zbl h TRP 340 Cb -0.02 -0.14 -0.08 0.00 -1.00 0.00 0.00 29.16 27.92 2zbl h TRP 340 CO -0.01 0.53 0.17 -0.92 -3.56 0.00 0.00 178.44 174.65 2zbl h TYR 341 N 0.31 0.28 -0.23 0.49 3.20 -0.77 -0.05 116.97 120.19 2zbl h TYR 341 Ca 0.09 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2zbl h TYR 341 Cb 0.29 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2zbl h TYR 341 CO 0.01 0.02 0.05 1.96 -1.64 0.00 0.00 178.16 178.57 2zbl h GLN 342 N 0.31 0.38 -0.64 1.82 4.20 -1.05 0.19 115.11 120.32 2zbl h GLN 342 Ca 0.31 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 58.98 2zbl h GLN 342 Cb 0.43 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 2zbl h GLN 342 CO -0.36 0.49 0.35 -0.22 -0.67 0.00 0.00 178.83 178.42 2zbl h LYS 343 N 0.20 0.63 -0.37 1.46 3.64 -0.77 -1.37 116.57 119.99 2zbl h LYS 343 Ca 0.07 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 2zbl h LYS 343 Cb 0.29 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zbl h LYS 343 CO 0.00 0.42 -0.33 -1.49 -2.27 0.00 0.00 179.45 175.78 2zbl h TRP 344 N 0.65 0.98 -0.81 1.91 6.55 -0.75 -2.11 115.95 122.37 2zbl h TRP 344 Ca 0.29 -0.27 0.05 0.00 0.95 0.00 0.00 58.89 59.91 2zbl h TRP 344 Cb 0.18 -0.22 -0.06 0.00 -0.86 0.00 0.00 29.16 28.21 2zbl h TRP 344 CO -0.08 1.04 0.50 -1.49 -1.05 0.00 0.00 178.44 177.36 2zbl h TRP 345 N 0.70 0.92 -0.61 0.49 -0.00 -0.41 0.41 115.95 117.45 2zbl h TRP 345 Ca 0.07 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.95 2zbl h TRP 345 Cb 0.88 -0.30 -0.03 0.00 -0.00 0.00 0.00 29.16 29.72 2zbl h TRP 345 CO 0.05 0.49 0.23 -0.44 -0.00 0.00 0.00 178.44 178.77 2zbl h ASP 346 N 0.93 0.86 -0.69 -3.49 3.32 -0.99 -1.31 116.42 115.05 2zbl h ASP 346 Ca 0.34 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2zbl h ASP 346 Cb 0.12 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2zbl h ASP 346 CO -0.15 0.81 0.41 0.22 -1.72 0.00 0.00 179.24 178.80 2zbl h TYR 347 N 0.86 0.92 -0.30 4.55 3.20 -1.06 -1.89 116.97 123.26 2zbl h TYR 347 Ca 0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2zbl h TYR 347 Cb 0.23 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2zbl h TYR 347 CO 0.01 0.63 0.15 0.00 -1.64 0.00 0.00 178.16 177.32 2zbl h ILE 349 N 0.35 1.31 -0.33 0.00 2.10 -1.17 0.60 117.51 120.39 2zbl h ILE 349 Ca 0.10 -1.56 -0.18 0.00 1.08 0.00 0.00 64.86 64.30 2zbl h ILE 349 Cb 0.09 1.85 -0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2zbl h ILE 349 CO -0.02 0.45 -0.49 0.50 -1.08 0.00 0.00 178.15 177.51 2zbl h LYS 350 N 0.00 0.91 0.00 2.19 3.64 -0.97 -3.40 116.57 118.94 2zbl h LYS 350 Ca -0.00 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2zbl h LYS 350 Cb 0.81 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2zbl h LYS 350 CO 0.06 1.19 -0.95 0.66 -2.27 0.00 0.00 179.45 178.14 2zbl n TYR 351 N -4.03 0.00 -0.12 1.91 4.02 -0.53 -4.92 117.16 113.50 2zbl n TYR 351 Ca -0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.69 2zbl n TYR 351 Cb 0.60 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.80 2zbl n TYR 351 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zbl n LEU 352 N -2.11 2.81 -4.73 7.72 4.77 0.05 -4.85 117.00 120.66 2zbl n LEU 352 Ca 0.00 -0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 2zbl n LEU 352 Cb 0.47 -0.78 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 2zbl n LEU 352 CO 0.00 0.89 1.14 -0.04 -1.33 0.00 0.00 177.39 178.05 2zbl s MET 353 N -2.49 4.26 -0.63 3.23 -1.94 -0.31 -0.01 119.30 121.40 2zbl s MET 353 Ca -0.32 2.30 0.04 0.00 -1.71 0.00 0.00 55.69 55.99 2zbl s MET 353 Cb 0.08 -3.14 0.15 0.00 2.01 0.00 0.00 34.83 33.94 2zbl s MET 353 CO 0.58 -0.49 0.40 0.34 -0.01 0.00 0.00 175.02 175.85 2zbl s ASP 354 N 0.72 4.70 0.31 3.03 -1.08 -0.18 -4.82 116.67 119.34 2zbl s ASP 354 Ca 0.64 -3.39 0.09 0.00 -0.52 0.00 0.00 52.55 49.36 2zbl s ASP 354 Cb -0.42 -1.67 0.49 0.00 -1.46 0.00 0.00 42.92 39.86 2zbl s ASP 354 CO 0.38 -0.18 1.71 1.88 0.52 0.00 0.00 175.17 179.47 2zbl h TYR 355 N 6.06 0.15 0.09 -5.34 -1.99 -1.88 -0.24 116.97 113.82 2zbl h TYR 355 Ca 0.03 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 2zbl h TYR 355 Cb 0.83 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.53 2zbl h TYR 355 CO 0.61 0.56 -0.04 1.49 -0.00 0.00 0.00 178.16 180.79 2zbl h GLU 356 N 0.10 -0.11 0.00 4.88 4.57 -1.94 -3.35 114.58 118.73 2zbl h GLU 356 Ca 0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2zbl h GLU 356 Cb 0.85 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2zbl h GLU 356 CO 0.07 0.15 -1.99 0.09 -1.18 0.00 0.00 179.01 176.15 2zbl n ASN 357 N -5.02 0.01 0.00 1.04 3.02 -1.23 -5.09 115.26 107.98 2zbl n ASN 357 Ca -0.08 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2zbl n ASN 357 Cb 0.18 1.99 0.00 0.00 -0.61 0.00 0.00 39.78 41.33 2zbl n ASN 357 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbl n GLY 358 N 1.26 2.90 7.00 7.41 0.00 -0.10 -4.53 105.19 119.13 2zbl n GLY 358 Ca -0.04 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2zbl n GLY 358 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zbl n SER 359 N 0.00 0.00 -4.23 1.61 2.88 -1.25 -4.60 113.62 108.04 2zbl n SER 359 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2zbl n SER 359 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2zbl n SER 359 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2zbl s TRP 360 N 0.00 1.41 0.60 0.66 0.52 -1.26 -1.01 118.94 119.86 2zbl s TRP 360 Ca 0.00 -0.50 -0.20 0.00 0.02 0.00 0.00 56.10 55.42 2zbl s TRP 360 Cb 0.00 -0.76 -0.03 0.00 -1.15 0.00 0.00 33.47 31.53 2zbl s TRP 360 CO 0.00 0.13 1.27 0.91 0.02 0.00 0.00 176.95 179.28 2zbl n TRP 361 N 0.85 1.92 0.05 -1.98 7.02 0.98 -4.86 117.44 121.43 2zbl n TRP 361 Ca -0.18 0.43 -0.04 0.00 -1.02 0.00 0.00 57.50 56.69 2zbl n TRP 361 Cb 0.56 -2.29 -0.09 0.00 -2.42 0.00 0.00 31.31 27.07 2zbl n TRP 361 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 2zbl h GLN 362 N 0.88 0.00 -1.98 -0.99 5.75 -1.90 -3.42 115.11 113.45 2zbl h GLN 362 Ca -0.50 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 57.97 2zbl h GLN 362 Cb 1.33 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 29.67 2zbl h GLN 362 CO 0.54 0.62 0.13 -2.00 -2.65 0.00 0.00 178.83 175.47 2zbl s GLU 363 N -2.77 0.80 0.24 1.69 2.12 -1.26 -0.29 118.70 119.23 2zbl s GLU 363 Ca -0.01 1.02 0.11 0.00 0.36 0.00 0.00 54.97 56.45 2zbl s GLU 363 Cb 0.09 0.35 -0.05 0.00 0.26 0.00 0.00 34.13 34.78 2zbl s GLU 363 CO 0.81 -0.11 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.71 2zbl s LEU 364 N 0.62 2.54 0.00 2.70 1.43 0.40 -1.84 118.68 124.53 2zbl s LEU 364 Ca -0.02 -0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 52.06 2zbl s LEU 364 Cb -0.05 -1.01 0.07 0.00 0.03 0.00 0.00 46.19 45.23 2zbl s LEU 364 CO -0.03 0.01 0.45 -0.90 0.23 0.00 0.00 176.35 176.11 2zbl n ASP 365 N -0.30 0.12 0.12 2.29 5.68 0.14 -1.11 116.55 123.49 2zbl n ASP 365 Ca -0.08 -1.22 0.10 0.00 -0.50 0.00 0.00 54.79 53.10 2zbl n ASP 365 Cb 0.59 -0.34 0.48 0.00 -1.14 0.00 0.00 41.12 40.71 2zbl n ASP 365 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zbl n ALA 366 N -3.24 1.44 -0.35 2.12 0.00 -1.26 -1.10 120.51 118.12 2zbl n ALA 366 Ca -0.07 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2zbl n ALA 366 Cb 0.21 -1.33 0.33 0.00 0.00 0.00 0.00 19.45 18.65 2zbl n ALA 366 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zbl n ASP 367 N -2.13 4.01 -1.75 0.00 8.00 -1.26 -4.72 116.55 118.71 2zbl n ASP 367 Ca 0.01 -2.07 -0.15 0.00 0.71 0.00 0.00 54.79 53.29 2zbl n ASP 367 Cb 0.15 -0.50 -0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2zbl n ASP 367 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zbl n ASN 368 N 1.55 -4.49 -4.67 -2.24 3.02 -0.26 -5.02 115.26 103.14 2zbl n ASN 368 Ca 0.24 -0.05 -0.34 0.00 -0.03 0.00 0.00 54.58 54.41 2zbl n ASN 368 Cb 0.65 -3.59 -0.09 0.00 -0.61 0.00 0.00 39.78 36.14 2zbl n ASN 368 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zbl s LYS 369 N -4.83 2.86 0.13 3.52 1.02 -1.26 -4.83 119.74 116.35 2zbl s LYS 369 Ca 0.04 -0.52 -0.35 0.00 0.02 0.00 0.00 55.97 55.15 2zbl s LYS 369 Cb -0.02 -2.71 -0.16 0.00 -0.52 0.00 0.00 37.83 34.42 2zbl s LYS 369 CO 0.04 0.66 1.20 0.28 -0.92 0.00 0.00 175.35 176.61 2zbl n VAL 370 N 1.75 0.53 -4.09 3.17 0.31 -1.26 0.25 118.33 118.99 2zbl n VAL 370 Ca -0.16 -0.13 -0.09 0.00 -0.01 0.00 0.00 64.34 63.94 2zbl n VAL 370 Cb 0.53 -0.73 -0.09 0.00 -0.91 0.00 0.00 33.84 32.64 2zbl n VAL 370 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2zbl s THR 371 N 0.04 0.12 -0.28 2.52 -1.32 -0.76 -4.68 115.64 111.28 2zbl s THR 371 Ca 0.79 -1.76 0.02 0.00 -1.21 0.00 0.00 61.69 59.52 2zbl s THR 371 Cb -0.93 -1.89 0.08 0.00 -1.51 0.00 0.00 72.50 68.25 2zbl s THR 371 CO 0.51 -0.53 -0.01 -0.89 -2.21 0.00 0.00 174.62 171.48 2zbl s THR 372 N -4.00 1.71 0.08 5.08 2.01 -1.26 -4.59 115.64 114.66 2zbl s THR 372 Ca 0.19 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 60.59 2zbl s THR 372 Cb 0.07 -2.07 0.00 0.00 0.01 0.00 0.00 72.50 70.50 2zbl s THR 372 CO -0.01 -0.31 0.00 1.17 -0.69 0.00 0.00 174.62 174.77 2zbl n LYS 373 N 4.56 0.00 -0.06 4.92 4.81 -1.26 -4.93 118.16 126.19 2zbl n LYS 373 Ca -0.06 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.25 2zbl n LYS 373 Cb 0.43 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.49 2zbl n LYS 373 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zbl h VAL 374 N 0.00 1.29 -4.44 3.15 2.07 -1.93 -3.47 116.25 112.91 2zbl h VAL 374 Ca 0.00 -1.67 -0.40 0.00 0.82 0.00 0.00 66.70 65.44 2zbl h VAL 374 Cb 0.00 1.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 2zbl h VAL 374 CO 0.00 0.54 -0.32 0.79 0.02 0.00 0.00 177.57 178.60 2zbl n TRP 375 N -4.01 0.36 -3.21 1.57 7.02 -1.26 -4.71 117.44 113.19 2zbl n TRP 375 Ca -0.03 -1.74 -0.05 0.00 -1.02 0.00 0.00 57.50 54.66 2zbl n TRP 375 Cb 0.58 -0.09 -0.03 0.00 -2.42 0.00 0.00 31.31 29.36 2zbl n TRP 375 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2zbl s ASP 376 N -2.76 -0.72 0.00 -0.99 3.68 -1.26 -4.82 116.67 109.79 2zbl s ASP 376 Ca 0.09 -1.15 0.00 0.00 2.13 0.00 0.00 52.55 53.62 2zbl s ASP 376 Cb 0.00 1.52 0.00 0.00 -1.45 0.00 0.00 42.92 43.00 2zbl s ASP 376 CO 0.06 -0.18 0.00 0.61 0.13 0.00 0.00 175.17 175.79 2zbl n GLY 377 N 4.19 -0.67 2.71 2.66 0.00 -1.26 -4.83 105.19 107.98 2zbl n GLY 377 Ca 0.12 -2.19 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 2zbl n GLY 377 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zbl n LYS 378 N 0.00 2.93 0.00 1.61 5.02 0.36 -4.51 118.16 123.57 2zbl n LYS 378 Ca 0.00 -4.51 0.12 0.00 -2.02 0.00 0.00 58.31 51.90 2zbl n LYS 378 Cb 0.00 -2.13 0.60 0.00 -0.02 0.00 0.00 35.03 33.48 2zbl n LYS 378 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zbl n GLN 379 N -0.25 0.23 -5.12 1.97 0.00 -1.14 -4.49 117.38 108.58 2zbl n GLN 379 Ca 0.31 0.06 -0.29 0.00 0.00 0.00 0.00 57.00 57.08 2zbl n GLN 379 Cb 0.52 -1.50 -0.16 0.00 0.00 0.00 0.00 30.24 29.10 2zbl n GLN 379 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2zbl s ASP 380 N -2.72 2.67 0.00 2.61 -1.08 -1.26 -4.67 116.67 112.23 2zbl s ASP 380 Ca 0.20 -0.42 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 2zbl s ASP 380 Cb 0.17 -0.41 0.00 0.00 -1.46 0.00 0.00 42.92 41.22 2zbl s ASP 380 CO 0.41 0.26 0.00 2.30 0.52 0.00 0.00 175.17 178.66 2zbl n ILE 381 N 2.65 0.00 -0.16 4.11 -5.35 -1.26 -4.86 119.36 114.49 2zbl n ILE 381 Ca -0.16 -0.35 -0.02 0.00 -0.27 0.00 0.00 62.75 61.95 2zbl n ILE 381 Cb 0.52 0.96 0.07 0.00 -1.74 0.00 0.00 39.64 39.45 2zbl n ILE 381 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zbl h TYR 382 N 0.00 0.16 -0.33 4.28 3.20 -1.93 -2.13 116.97 120.22 2zbl h TYR 382 Ca 0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2zbl h TYR 382 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2zbl h TYR 382 CO 0.00 -0.01 0.22 0.45 -1.64 0.00 0.00 178.16 177.18 2zbl h HIS 383 N 0.24 0.39 0.00 -3.82 3.86 -1.99 -2.58 115.15 111.24 2zbl h HIS 383 Ca 0.25 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2zbl h HIS 383 Cb 0.34 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 2zbl h HIS 383 CO -0.23 0.24 -0.02 -0.07 0.86 0.00 0.00 177.93 178.72 2zbl h LEU 384 N 0.41 0.00 -2.65 2.43 3.38 -1.74 -0.05 115.31 117.09 2zbl h LEU 384 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zbl h LEU 384 Cb -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zbl h LEU 384 CO -0.03 0.02 -0.01 -0.07 0.09 0.00 0.00 178.44 178.44 2zbl h LEU 385 N 0.00 0.00 -0.38 1.67 3.38 -1.54 -1.15 115.31 117.29 2zbl h LEU 385 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zbl h LEU 385 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zbl h LEU 385 CO 0.00 0.01 -0.04 0.45 0.09 0.00 0.00 178.44 178.95 2zbl h HIS 386 N 0.00 0.00 0.00 1.13 3.86 -1.17 0.12 115.15 119.09 2zbl h HIS 386 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zbl h HIS 386 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2zbl h HIS 386 CO 0.00 0.04 -0.59 0.00 0.86 0.00 0.00 177.93 178.24 2zbl n LEU 388 N -1.31 1.55 -0.06 0.00 4.77 -0.48 -4.67 117.00 116.81 2zbl n LEU 388 Ca 0.02 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 2zbl n LEU 388 Cb 0.18 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2zbl n LEU 388 CO 0.23 0.63 -0.89 0.52 -1.33 0.00 0.00 177.39 176.55 2zbl n VAL 389 N -2.85 0.65 -0.25 4.08 0.31 0.30 -4.66 118.33 115.91 2zbl n VAL 389 Ca -0.31 -0.22 0.06 0.00 -0.01 0.00 0.00 64.34 63.85 2zbl n VAL 389 Cb 0.95 -1.18 0.18 0.00 -0.91 0.00 0.00 33.84 32.88 2zbl n VAL 389 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2zbl h ILE 390 N -0.16 0.45 0.00 2.52 2.04 -1.43 0.55 117.51 121.49 2zbl h ILE 390 Ca -0.27 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2zbl h ILE 390 Cb 1.35 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2zbl h ILE 390 CO -0.09 0.04 0.00 -2.65 0.00 0.00 0.00 178.15 175.45 2zbl n PRO 391 N -5.22 0.14 -0.12 2.37 -0.02 -1.26 -1.62 135.00 129.26 2zbl n PRO 391 Ca 0.14 0.12 0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2zbl n PRO 391 Cb 0.47 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.60 2zbl n PRO 391 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zbl n ARG 392 N -1.15 2.12 -4.20 -0.52 1.74 0.18 -4.57 116.66 110.26 2zbl n ARG 392 Ca 0.04 -1.97 -0.17 0.00 -0.77 0.00 0.00 57.85 54.98 2zbl n ARG 392 Cb 0.03 -1.41 -0.11 0.00 -1.02 0.00 0.00 32.46 29.95 2zbl n ARG 392 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zbl s LEU 393 N -1.37 2.38 1.17 0.55 1.43 -0.64 -0.85 118.68 121.35 2zbl s LEU 393 Ca 0.30 -0.77 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 2zbl s LEU 393 Cb 0.18 -0.45 0.29 0.00 0.03 0.00 0.00 46.19 46.24 2zbl s LEU 393 CO 0.26 -0.18 1.03 -2.16 0.23 0.00 0.00 176.35 175.53 2zbl s PRO 394 N -2.53 -0.98 0.25 1.29 0.04 -1.26 -4.95 135.00 126.86 2zbl s PRO 394 Ca 0.05 0.76 0.24 0.00 0.04 0.00 0.00 61.00 62.09 2zbl s PRO 394 Cb -0.05 -1.55 0.29 0.00 0.04 0.00 0.00 34.50 33.22 2zbl s PRO 394 CO 0.02 -3.74 1.37 -0.07 0.04 0.00 0.00 177.00 174.61 2zbl h LEU 395 N -2.63 0.00 -8.05 -3.56 3.38 -1.95 -3.45 115.31 99.05 2zbl h LEU 395 Ca -0.62 -0.05 -0.41 0.00 0.09 0.00 0.00 57.88 56.89 2zbl h LEU 395 Cb 1.34 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.80 2zbl h LEU 395 CO 0.52 0.03 -0.78 0.00 0.09 0.00 0.00 178.44 178.29 2zbl s ALA 396 N -3.24 0.81 1.17 1.53 0.00 -1.26 -4.35 121.76 116.42 2zbl s ALA 396 Ca 0.05 -0.41 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 2zbl s ALA 396 Cb 0.10 -0.22 0.24 0.00 0.00 0.00 0.00 23.12 23.24 2zbl s ALA 396 CO 0.71 0.19 0.96 -0.35 0.00 0.00 0.00 175.76 177.28 2zbl n PRO 397 N 2.89 -2.48 -1.00 0.00 -0.04 -1.26 -5.02 135.00 128.09 2zbl n PRO 397 Ca -0.14 -1.52 -0.30 0.00 -0.04 0.00 0.00 63.50 61.49 2zbl n PRO 397 Cb 0.56 -1.34 0.25 0.00 -0.04 0.00 0.00 33.50 32.94 2zbl n PRO 397 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zbl s GLY 398 N -4.41 1.57 0.02 0.55 0.00 -1.26 -4.39 107.32 99.39 2zbl s GLY 398 Ca 0.61 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 44.28 2zbl s GLY 398 CO 0.46 -0.07 1.09 -2.00 0.00 0.00 0.00 173.10 172.58 2zbl h LEU 399 N -2.74 -0.31 -0.15 0.66 5.85 -1.91 0.24 115.31 116.95 2zbl h LEU 399 Ca -0.44 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2zbl h LEU 399 Cb 1.29 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 2zbl h LEU 399 CO 0.31 -0.05 0.05 0.00 -0.34 0.00 0.00 178.44 178.41 2zbl h ALA 400 N -0.99 0.19 -0.71 1.25 0.00 -1.94 -1.34 119.26 115.72 2zbl h ALA 400 Ca 0.02 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.92 2zbl h ALA 400 Cb 0.08 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 2zbl h ALA 400 CO -0.11 -0.21 0.32 -1.35 0.00 0.00 0.00 179.25 177.90 2zbl h PRO 401 N 0.07 0.51 -0.58 0.00 0.11 -1.87 -1.02 132.00 129.22 2zbl h PRO 401 Ca 0.05 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 2zbl h PRO 401 Cb 0.19 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2zbl h PRO 401 CO -0.00 0.34 -0.02 0.00 -0.21 0.00 0.00 178.00 178.10 2zbl h ALA 402 N 1.46 0.86 -0.39 -0.75 0.00 -0.27 -0.15 119.26 120.03 2zbl h ALA 402 Ca 0.36 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2zbl h ALA 402 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zbl h ALA 402 CO -0.32 0.66 0.04 0.28 0.00 0.00 0.00 179.25 179.91 2zbl h VAL 403 N 0.93 1.25 0.00 0.00 2.07 -0.95 -1.88 116.25 117.67 2zbl h VAL 403 Ca 0.16 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2zbl h VAL 403 Cb 0.57 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2zbl h VAL 403 CO 0.03 0.31 -0.11 0.00 0.02 0.00 0.00 177.57 177.83 2zbl h ALA 404 N 0.90 1.80 0.00 1.67 0.00 -0.91 -1.83 119.26 120.89 2zbl h ALA 404 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zbl h ALA 404 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zbl h ALA 404 CO 0.01 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2zbl n ALA 405 N -2.51 2.24 -0.79 0.00 0.00 -0.09 -4.89 120.51 114.46 2zbl n ALA 405 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2zbl n ALA 405 Cb 0.18 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2zbl n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbl n GLY 406 N 0.93 0.59 0.32 0.00 0.00 -0.69 -4.97 105.19 101.37 2zbl n GLY 406 Ca 0.10 -0.76 0.14 0.00 0.00 0.00 0.00 46.02 45.50 2zbl n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbl n LEU 407 N 0.00 0.98 -4.66 0.99 4.77 -0.73 -4.84 117.00 113.51 2zbl n LEU 407 Ca 0.00 -0.34 -0.47 0.00 -0.03 0.00 0.00 56.01 55.18 2zbl n LEU 407 Cb 0.04 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2zbl n LEU 407 CO 0.00 0.17 1.18 0.18 -1.33 0.00 0.00 177.39 177.58 2zbl n LEU 408 N -0.22 2.96 -0.40 2.23 4.77 -1.26 -1.60 117.00 123.48 2zbl n LEU 408 Ca 0.20 1.08 -0.05 0.00 -0.03 0.00 0.00 56.01 57.21 2zbl n LEU 408 Cb 0.27 -1.40 -0.02 0.00 -2.33 0.00 0.00 43.42 39.93 2zbl n LEU 408 CO 0.17 -0.35 -0.05 0.47 -1.33 0.00 0.00 177.39 176.29 2zbl n ASP 409 N 3.47 -5.13 -0.21 -1.43 8.00 -0.03 -4.88 116.55 116.34 2zbl n ASP 409 Ca 0.17 0.13 0.13 0.00 0.71 0.00 0.00 54.79 55.93 2zbl n ASP 409 Cb 0.28 -3.09 0.43 0.00 -0.02 0.00 0.00 41.12 38.72 2zbl n ASP 409 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2zbl h ILE 410 N 0.00 0.85 -0.02 0.53 2.10 -1.47 -1.06 117.51 118.45 2zbl h ILE 410 Ca -0.11 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2zbl h ILE 410 Cb 0.84 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 2zbl h ILE 410 CO 0.16 0.11 0.00 0.59 -1.08 0.00 0.00 178.15 177.92 2zbl n ASN 411 N -4.51 1.46 -3.72 2.19 3.02 -1.26 -4.54 115.26 107.90 2zbl n ASN 411 Ca 0.15 -1.49 -0.42 0.00 -0.03 0.00 0.00 54.58 52.79 2zbl n ASN 411 Cb 0.46 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.62 2zbl n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbl n ALA 412 N 0.15 5.90 -3.31 5.41 0.00 -0.40 -4.83 120.51 123.42 2zbl n ALA 412 Ca 0.19 -4.17 -0.25 0.00 0.00 0.00 0.00 53.44 49.21 2zbl n ALA 412 Cb 0.35 -3.00 -0.08 0.00 0.00 0.00 0.00 19.45 16.72 2zbl n ALA 412 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zbl n LYS 413 N 3.47 1.14 -2.76 0.00 5.02 -1.26 -4.78 118.16 118.99 2zbl n LYS 413 Ca 0.49 -3.64 0.00 0.00 -2.02 0.00 0.00 58.31 53.15 2zbl n LYS 413 Cb 0.33 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2zbl n LYS 413 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2zbl n HIS 417 N 1.49 0.00 1.57 2.13 1.44 -1.26 -5.07 115.22 115.52 2zbl n HIS 417 Ca 0.24 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 56.06 2zbl n HIS 417 Cb 0.48 0.00 0.66 0.00 0.12 0.00 0.00 29.99 31.26 2zbl n HIS 417 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2zbl n HIS 418 N -0.96 0.00 1.17 -1.40 -0.00 -1.26 -2.21 115.22 110.56 2zbl n HIS 418 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 2zbl n HIS 418 Cb 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 29.99 30.52 2zbl n HIS 418 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2zbl n HIS 419 N -0.94 0.00 -3.88 -1.40 1.44 -1.26 -4.93 115.22 104.24 2zbl n HIS 419 Ca 0.17 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.79 2zbl n HIS 419 Cb 0.08 -0.31 -0.04 0.00 0.12 0.00 0.00 29.99 29.83 2zbl n HIS 419 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2zbl s HIS 420 N -2.79 0.11 -2.97 -1.40 -3.43 -0.94 -5.19 115.29 98.69 2zbl s HIS 420 Ca 0.19 -0.48 0.24 0.00 -0.80 0.00 0.00 55.06 54.21 2zbl s HIS 420 Cb 0.19 0.31 0.24 0.00 -1.43 0.00 0.00 32.58 31.90 2zbl s HIS 420 CO 0.55 -0.98 1.29 0.72 -2.00 0.00 0.00 174.74 174.32