#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0l s THR 3 N 0.00 4.16 0.11 2.62 2.01 -1.26 -2.11 115.64 121.17 2z0l s THR 3 Ca 0.00 -0.80 -0.24 0.00 0.31 0.00 0.00 61.69 60.96 2z0l s THR 3 Cb 0.00 -4.93 -0.08 0.00 0.01 0.00 0.00 72.50 67.51 2z0l s THR 3 CO 0.00 -1.76 1.69 0.71 -0.69 0.00 0.00 174.62 174.57 2z0l h THR 4 N 6.34 0.70 -3.78 -0.82 1.35 -1.75 -3.41 112.91 111.54 2z0l h THR 4 Ca 0.08 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.85 2z0l h THR 4 Cb 1.03 0.70 -0.13 0.00 -1.73 0.00 0.00 68.15 68.01 2z0l h THR 4 CO 1.29 0.00 -0.30 0.00 -0.25 0.00 0.00 175.52 176.27 2z0l s GLN 5 N -6.15 1.05 -0.04 4.72 0.00 -1.25 0.84 119.66 118.83 2z0l s GLN 5 Ca -0.14 -1.04 -0.01 0.00 -0.00 0.00 0.00 55.36 54.16 2z0l s GLN 5 Cb 0.08 0.38 0.03 0.00 0.00 0.00 0.00 33.01 33.51 2z0l s GLN 5 CO 0.67 -0.38 0.07 0.99 0.00 0.00 0.00 175.29 176.64 2z0l s THR 6 N -3.91 -0.08 -0.10 3.63 2.01 0.13 -1.87 115.64 115.46 2z0l s THR 6 Ca 0.11 0.25 0.02 0.00 0.31 0.00 0.00 61.69 62.38 2z0l s THR 6 Cb 0.03 -0.14 0.01 0.00 0.01 0.00 0.00 72.50 72.41 2z0l s THR 6 CO -0.05 0.10 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.60 2z0l s LEU 7 N 1.34 1.80 -0.19 4.42 2.96 0.20 -0.92 118.68 128.28 2z0l s LEU 7 Ca -0.06 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.37 2z0l s LEU 7 Cb -0.12 -1.11 0.06 0.00 0.50 0.00 0.00 46.19 45.52 2z0l s LEU 7 CO -0.04 0.05 0.08 -0.60 -1.32 0.00 0.00 176.35 174.52 2z0l s ARG 8 N 0.78 0.20 0.93 1.98 3.52 -0.85 0.58 118.95 126.09 2z0l s ARG 8 Ca -0.11 -0.21 -0.12 0.00 -0.13 0.00 0.00 55.73 55.16 2z0l s ARG 8 Cb -0.16 -1.82 0.15 0.00 -1.56 0.00 0.00 34.95 31.56 2z0l s ARG 8 CO 0.02 -0.71 1.10 -0.06 -0.81 0.00 0.00 175.30 174.84 2z0l s PHE 9 N 2.07 2.31 0.96 5.12 0.40 -0.80 -1.12 117.98 126.91 2z0l s PHE 9 Ca 0.02 1.10 -0.14 0.00 -0.60 0.00 0.00 56.93 57.31 2z0l s PHE 9 Cb -0.16 -3.22 0.17 0.00 0.51 0.00 0.00 43.02 40.32 2z0l s PHE 9 CO -0.12 -2.52 1.18 0.15 0.70 0.00 0.00 175.22 174.61 2z0l s LYS 10 N -5.00 0.72 0.17 0.44 1.02 -0.58 -4.51 119.74 112.00 2z0l s LYS 10 Ca 0.64 0.04 -0.32 0.00 0.02 0.00 0.00 55.97 56.36 2z0l s LYS 10 Cb -0.17 -1.81 -0.11 0.00 -0.52 0.00 0.00 37.83 35.21 2z0l s LYS 10 CO 0.57 -2.44 1.77 0.99 -0.92 0.00 0.00 175.35 175.31 2z0l s THR 11 N -3.41 2.25 -1.16 2.17 2.01 -1.26 -2.23 115.64 114.01 2z0l s THR 11 Ca 0.67 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.71 2z0l s THR 11 Cb -0.11 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.38 2z0l s THR 11 CO 0.53 0.00 0.00 0.29 -0.69 0.00 0.00 174.62 174.75 2z0l n LYS 12 N 4.71 -1.28 -0.11 4.92 4.76 0.43 -4.81 118.16 126.79 2z0l n LYS 12 Ca 0.17 0.66 -0.10 0.00 -2.87 0.00 0.00 58.31 56.16 2z0l n LYS 12 Cb 0.36 -4.84 -0.02 0.00 -1.84 0.00 0.00 35.03 28.69 2z0l n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z0l h ALA 13 N 0.89 0.42 0.00 7.82 0.00 -1.70 -3.06 119.26 123.63 2z0l h ALA 13 Ca -0.22 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 2z0l h ALA 13 Cb 0.73 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2z0l h ALA 13 CO 0.33 0.04 -1.10 -0.07 0.00 0.00 0.00 179.25 178.45 2z0l h LEU 14 N 0.37 0.00 -1.38 0.00 3.38 -1.87 -3.30 115.31 112.51 2z0l h LEU 14 Ca 0.11 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.27 2z0l h LEU 14 Cb 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 2z0l h LEU 14 CO -0.01 0.84 0.60 0.00 0.09 0.00 0.00 178.44 179.97 2z0l h ALA 15 N 1.16 2.06 -0.86 1.53 0.00 -1.66 -0.34 119.26 121.15 2z0l h ALA 15 Ca -0.09 0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2z0l h ALA 15 Cb 1.72 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.40 2z0l h ALA 15 CO 0.09 -0.36 0.56 0.28 0.00 0.00 0.00 179.25 179.82 2z0l h VAL 16 N 0.51 0.93 -0.04 0.00 2.07 -1.62 -1.63 116.25 116.47 2z0l h VAL 16 Ca 0.50 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2z0l h VAL 16 Cb 1.08 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2z0l h VAL 16 CO -0.23 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.69 2z0l n LEU 17 N -4.53 0.74 -0.22 2.57 4.77 -0.14 -4.35 117.00 115.85 2z0l n LEU 17 Ca 0.15 -0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2z0l n LEU 17 Cb 0.35 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2z0l n LEU 17 CO 0.31 0.14 0.71 0.77 -1.33 0.00 0.00 177.39 177.99 2z0l h SER 18 N 1.07 -0.74 -0.57 -1.43 4.64 -1.31 0.40 113.55 115.62 2z0l h SER 18 Ca 0.00 0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 2z0l h SER 18 Cb 0.23 0.45 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 2z0l h SER 18 CO 0.00 -0.24 0.08 0.11 -0.87 0.00 0.00 176.83 175.91 2z0l h LYS 19 N -0.04 0.95 -0.41 4.77 1.57 -1.82 -0.24 116.57 121.35 2z0l h LYS 19 Ca 0.30 -0.26 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2z0l h LYS 19 Cb 0.50 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2z0l h LYS 19 CO -0.68 0.92 0.16 0.00 -0.57 0.00 0.00 179.45 179.27 2z0l h TYR 21 N 0.33 0.44 -0.84 0.00 3.20 0.08 -2.45 116.97 117.73 2z0l h TYR 21 Ca 0.19 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.21 2z0l h TYR 21 Cb 0.16 -0.14 -0.09 0.00 1.54 0.00 0.00 36.73 38.20 2z0l h TYR 21 CO -0.14 0.26 0.44 -0.44 -1.64 0.00 0.00 178.16 176.64 2z0l h ASP 22 N 0.48 0.55 0.11 -2.11 3.32 0.10 0.78 116.42 119.65 2z0l h ASP 22 Ca 0.16 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2z0l h ASP 22 Cb 0.01 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z0l h ASP 22 CO -0.07 0.25 -0.08 -0.74 -1.72 0.00 0.00 179.24 176.87 2z0l h HIS 23 N 0.65 0.00 -0.01 4.55 2.76 -0.73 -3.03 115.15 119.33 2z0l h HIS 23 Ca 0.45 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.62 2z0l h HIS 23 Cb 0.60 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.56 2z0l h HIS 23 CO -0.09 0.08 -0.07 0.00 -1.30 0.00 0.00 177.93 176.56 2z0l n ALA 24 N -2.45 2.60 -0.29 5.26 0.00 0.90 -4.76 120.51 121.77 2z0l n ALA 24 Ca -0.03 -0.54 0.09 0.00 0.00 0.00 0.00 53.44 52.96 2z0l n ALA 24 Cb 0.16 -0.37 0.24 0.00 0.00 0.00 0.00 19.45 19.48 2z0l n ALA 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2z0l h GLN 25 N 1.87 0.51 -0.45 0.00 3.07 0.50 -0.71 115.11 119.89 2z0l h GLN 25 Ca 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 58.65 58.73 2z0l h GLN 25 Cb 0.43 -0.11 -0.02 0.00 0.08 0.00 0.00 27.48 27.85 2z0l h GLN 25 CO 0.00 0.34 0.30 1.79 0.09 0.00 0.00 178.83 181.34 2z0l h THR 26 N 0.52 1.08 0.05 1.86 1.35 -1.86 0.18 112.91 116.09 2z0l h THR 26 Ca 0.48 -0.19 -0.26 0.00 -0.55 0.00 0.00 66.41 65.89 2z0l h THR 26 Cb 0.77 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 2z0l h THR 26 CO -0.42 0.10 -1.32 0.45 -0.25 0.00 0.00 175.52 174.08 2z0l h HIS 27 N 0.55 0.18 0.07 4.73 3.86 -1.57 -3.36 115.15 119.61 2z0l h HIS 27 Ca 0.17 -0.13 -0.24 0.00 -1.16 0.00 0.00 60.37 59.01 2z0l h HIS 27 Cb 0.03 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2z0l h HIS 27 CO -0.00 1.14 -1.11 -0.07 0.86 0.00 0.00 177.93 178.75 2z0l h LEU 28 N 0.03 0.24 -0.78 2.43 3.38 -0.69 -3.40 115.31 116.52 2z0l h LEU 28 Ca -0.14 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.65 2z0l h LEU 28 Cb 1.91 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 42.49 2z0l h LEU 28 CO 0.14 1.18 -0.46 1.17 0.09 0.00 0.00 178.44 180.56 2z0l n LYS 29 N -3.47 -0.34 0.00 1.13 4.81 0.58 0.58 118.16 121.45 2z0l n LYS 29 Ca -0.05 1.23 0.00 0.00 -0.87 0.00 0.00 58.31 58.62 2z0l n LYS 29 Cb 0.97 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 34.21 2z0l n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z0l n GLY 30 N -1.20 -0.43 0.00 3.14 0.00 -1.26 -3.75 105.19 101.69 2z0l n GLY 30 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2z0l n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0l n GLY 31 N 0.36 1.27 3.11 -0.02 0.00 0.20 -4.91 105.19 105.20 2z0l n GLY 31 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 2z0l n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0l s VAL 32 N 1.42 0.93 -0.20 1.61 1.01 0.34 -2.09 120.40 123.43 2z0l s VAL 32 Ca 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2z0l s VAL 32 Cb 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2z0l s VAL 32 CO 0.00 -0.06 0.00 -0.76 0.00 0.00 0.00 175.10 174.28 2z0l s LEU 33 N -1.12 3.27 0.02 3.92 1.43 -0.14 0.31 118.68 126.37 2z0l s LEU 33 Ca -0.01 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 52.80 2z0l s LEU 33 Cb -0.08 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2z0l s LEU 33 CO 0.01 0.06 0.20 0.00 0.23 0.00 0.00 176.35 176.86 2z0l s GLN 34 N 1.00 0.64 -0.16 1.70 -2.07 -0.60 -0.61 119.66 119.56 2z0l s GLN 34 Ca 0.02 -0.48 -0.04 0.00 -1.82 0.00 0.00 55.36 53.04 2z0l s GLN 34 Cb -0.14 0.27 -0.03 0.00 -1.09 0.00 0.00 33.01 32.02 2z0l s GLN 34 CO 0.02 -0.18 -0.04 0.08 -1.32 0.00 0.00 175.29 173.85 2z0l s VAL 35 N -2.01 3.83 -0.47 3.63 1.01 -0.40 -0.60 120.40 125.40 2z0l s VAL 35 Ca -0.09 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 2z0l s VAL 35 Cb -0.04 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2z0l s VAL 35 CO -0.01 0.49 0.69 0.21 0.00 0.00 0.00 175.10 176.48 2z0l s ASN 36 N 0.43 6.31 0.24 3.32 3.84 0.07 -2.07 114.94 127.08 2z0l s ASN 36 Ca -0.04 -0.45 0.03 0.00 0.21 0.00 0.00 52.86 52.61 2z0l s ASN 36 Cb -0.14 -2.33 0.26 0.00 -0.55 0.00 0.00 41.25 38.48 2z0l s ASN 36 CO 0.03 -0.87 1.58 -0.07 -2.79 0.00 0.00 177.10 174.97 2z0l h LEU 37 N 9.89 0.36 -1.18 3.21 3.38 -1.59 -3.02 115.31 126.36 2z0l h LEU 37 Ca -0.26 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 2z0l h LEU 37 Cb 1.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2z0l h LEU 37 CO 0.94 0.83 -0.06 -0.07 0.09 0.00 0.00 178.44 180.17 2z0l h LEU 38 N 0.25 0.47 -2.21 1.67 3.38 -1.83 -1.98 115.31 115.07 2z0l h LEU 38 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2z0l h LEU 38 Cb 1.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2z0l h LEU 38 CO 0.09 0.59 0.00 0.28 0.09 0.00 0.00 178.44 179.48 2z0l h SER 39 N 0.47 0.00 0.14 -0.43 0.02 -1.79 -1.65 113.55 110.31 2z0l h SER 39 Ca 0.10 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2z0l h SER 39 Cb 0.40 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2z0l h SER 39 CO 0.02 0.00 -0.04 0.58 -1.14 0.00 0.00 176.83 176.25 2z0l h VAL 40 N 0.00 0.52 0.00 2.27 2.07 -1.12 -0.44 116.25 119.54 2z0l h VAL 40 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2z0l h VAL 40 Cb 0.03 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2z0l h VAL 40 CO 0.00 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.22 2z0l n ASN 41 N -3.74 0.00 -0.00 0.57 3.02 -0.62 -3.39 115.26 111.11 2z0l n ASN 41 Ca -0.03 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2z0l n ASN 41 Cb 0.14 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2z0l n ASN 41 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z0l n TYR 42 N -1.05 0.00 0.00 3.10 0.53 -0.18 -4.97 117.16 114.59 2z0l n TYR 42 Ca 0.20 -0.38 0.00 0.00 -1.02 0.00 0.00 57.90 56.70 2z0l n TYR 42 Cb 0.12 -0.04 0.00 0.00 -1.03 0.00 0.00 39.34 38.39 2z0l n TYR 42 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2z0l n GLY 43 N -0.38 0.69 0.00 2.72 0.00 -1.21 -5.12 105.19 101.89 2z0l n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z0l n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0l n GLY 44 N 0.00 1.14 3.77 -0.02 0.00 -1.20 -4.82 105.19 104.05 2z0l n GLY 44 Ca 0.00 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2z0l n GLY 44 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z0l s PRO 45 N -1.70 3.90 -0.45 1.61 0.02 -1.26 -2.66 135.00 134.46 2z0l s PRO 45 Ca 0.00 1.92 -0.02 0.00 0.02 0.00 0.00 61.00 62.92 2z0l s PRO 45 Cb 0.00 -2.60 0.12 0.00 0.02 0.00 0.00 34.50 32.04 2z0l s PRO 45 CO 0.00 -0.47 0.24 0.50 -0.33 0.00 0.00 177.00 176.94 2z0l s ARG 46 N -2.42 2.06 0.00 5.54 6.06 -1.19 -4.35 118.95 124.66 2z0l s ARG 46 Ca 0.59 -2.00 -0.30 0.00 -2.50 0.00 0.00 55.73 51.53 2z0l s ARG 46 Cb -0.32 -3.57 -0.03 0.00 0.06 0.00 0.00 34.95 31.08 2z0l s ARG 46 CO 0.41 -1.08 1.01 -1.17 -2.50 0.00 0.00 175.30 171.96 2z0l s LEU 47 N 0.83 4.36 0.03 -0.88 2.96 -1.26 -0.75 118.68 123.98 2z0l s LEU 47 Ca 0.10 1.70 -0.07 0.00 -0.22 0.00 0.00 54.13 55.65 2z0l s LEU 47 Cb -0.22 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 42.89 2z0l s LEU 47 CO -0.04 -0.30 0.13 0.00 -1.32 0.00 0.00 176.35 174.82 2z0l s ALA 48 N 1.07 -0.20 -0.30 5.97 0.00 0.24 -1.11 121.76 127.42 2z0l s ALA 48 Ca 0.53 -0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.05 2z0l s ALA 48 Cb -0.22 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2z0l s ALA 48 CO 0.28 -0.29 0.08 0.00 0.00 0.00 0.00 175.76 175.83 2z0l s ALA 49 N -2.24 3.07 -0.08 0.00 0.00 0.32 -1.55 121.76 121.28 2z0l s ALA 49 Ca -0.08 -1.49 0.02 0.00 0.00 0.00 0.00 51.96 50.42 2z0l s ALA 49 Cb -0.03 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 2z0l s ALA 49 CO -0.03 -0.98 -0.15 0.08 0.00 0.00 0.00 175.76 174.69 2z0l s VAL 50 N 1.49 2.97 0.19 0.00 1.01 0.15 0.12 120.40 126.32 2z0l s VAL 50 Ca 0.02 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 2z0l s VAL 50 Cb -0.17 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.03 2z0l s VAL 50 CO 0.03 0.57 0.41 0.00 0.00 0.00 0.00 175.10 176.10 2z0l s ALA 51 N -0.29 -0.43 0.22 5.51 0.00 -0.66 0.13 121.76 126.25 2z0l s ALA 51 Ca 0.02 -0.60 -0.21 0.00 0.00 0.00 0.00 51.96 51.17 2z0l s ALA 51 Cb -0.13 0.88 -0.08 0.00 0.00 0.00 0.00 23.12 23.79 2z0l s ALA 51 CO 0.03 -0.74 0.74 1.21 0.00 0.00 0.00 175.76 177.00 2z0l s ASN 52 N -2.93 7.10 -0.11 0.00 2.47 -1.26 -0.21 114.94 120.00 2z0l s ASN 52 Ca 0.14 1.46 -0.01 0.00 0.42 0.00 0.00 52.86 54.88 2z0l s ASN 52 Cb 0.01 -2.44 0.03 0.00 -1.45 0.00 0.00 41.25 37.41 2z0l s ASN 52 CO -0.00 0.04 -0.02 0.00 -3.72 0.00 0.00 177.10 173.40 2z0l s ALA 53 N -1.50 0.99 0.00 1.71 0.00 -0.46 -4.82 121.76 117.69 2z0l s ALA 53 Ca 0.43 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2z0l s ALA 53 Cb -0.17 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2z0l s ALA 53 CO 0.21 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2z0l n GLY 54 N 5.05 0.63 0.05 0.00 0.00 -1.26 -1.50 105.19 108.16 2z0l n GLY 54 Ca -0.09 -0.88 0.13 0.00 0.00 0.00 0.00 46.02 45.17 2z0l n GLY 54 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z0l n THR 55 N 0.00 0.28 -2.80 2.61 -2.24 -1.26 -4.48 114.28 106.38 2z0l n THR 55 Ca 0.00 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2z0l n THR 55 Cb 0.00 -0.23 0.06 0.00 -2.10 0.00 0.00 70.33 68.06 2z0l n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0l n ALA 56 N -1.69 1.37 -2.82 6.98 0.00 -1.24 -5.09 120.51 118.02 2z0l n ALA 56 Ca 0.05 -2.20 -0.10 0.00 0.00 0.00 0.00 53.44 51.19 2z0l n ALA 56 Cb 0.40 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 2z0l n ALA 56 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z0l s GLY 57 N -1.92 0.04 -0.10 0.00 0.00 -0.56 -1.10 107.32 103.67 2z0l s GLY 57 Ca 0.27 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.67 2z0l s GLY 57 CO -0.05 -0.51 -0.10 -2.27 0.00 0.00 0.00 173.10 170.18 2z0l s LEU 58 N -2.20 1.41 -0.13 0.66 2.96 -0.01 -1.35 118.68 120.02 2z0l s LEU 58 Ca -0.04 -0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 53.39 2z0l s LEU 58 Cb -0.00 -0.90 -0.05 0.00 0.50 0.00 0.00 46.19 45.75 2z0l s LEU 58 CO -0.05 -0.06 0.37 -0.63 -1.32 0.00 0.00 176.35 174.67 2z0l s ILE 59 N 1.34 5.24 -0.24 6.68 1.01 0.70 -0.67 121.20 135.27 2z0l s ILE 59 Ca -0.01 0.73 -0.00 0.00 0.00 0.00 0.00 60.65 61.36 2z0l s ILE 59 Cb -0.14 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.69 2z0l s ILE 59 CO -0.05 0.38 -0.00 -0.55 0.00 0.00 0.00 174.94 174.72 2z0l s SER 60 N 0.41 3.61 -0.86 3.58 0.15 -0.39 -1.65 113.70 118.55 2z0l s SER 60 Ca 0.21 -1.16 -0.13 0.00 0.70 0.00 0.00 55.95 55.57 2z0l s SER 60 Cb -0.14 -0.97 0.22 0.00 -1.71 0.00 0.00 66.02 63.43 2z0l s SER 60 CO 0.07 -0.29 0.80 0.12 1.20 0.00 0.00 173.24 175.14 2z0l s PHE 61 N 1.55 3.82 0.04 3.44 5.36 0.12 -1.82 117.98 130.49 2z0l s PHE 61 Ca -0.02 -2.14 -0.07 0.00 -0.96 0.00 0.00 56.93 53.74 2z0l s PHE 61 Cb -0.18 -3.78 -0.05 0.00 -0.34 0.00 0.00 43.02 38.66 2z0l s PHE 61 CO -0.09 -0.97 0.31 -1.21 -1.46 0.00 0.00 175.22 171.80 2z0l s GLU 62 N -0.07 3.64 -0.32 10.12 2.02 -0.89 -0.52 118.70 132.69 2z0l s GLU 62 Ca 0.20 -0.00 -0.10 0.00 0.02 0.00 0.00 54.97 55.09 2z0l s GLU 62 Cb -0.10 -3.04 -0.00 0.00 0.10 0.00 0.00 34.13 31.08 2z0l s GLU 62 CO -0.09 0.61 0.16 0.08 0.02 0.00 0.00 175.26 176.05 2z0l s VAL 63 N -1.35 4.61 0.58 2.63 1.01 -0.27 -0.25 120.40 127.37 2z0l s VAL 63 Ca 0.30 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2z0l s VAL 63 Cb -0.13 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2z0l s VAL 63 CO 0.17 0.02 1.35 -0.94 0.00 0.00 0.00 175.10 175.70 2z0l s SER 64 N 1.61 5.00 0.40 3.32 1.04 0.33 -4.10 113.70 121.30 2z0l s SER 64 Ca 0.04 2.74 0.17 0.00 0.48 0.00 0.00 55.95 59.38 2z0l s SER 64 Cb -0.17 -2.63 1.05 0.00 0.10 0.00 0.00 66.02 64.36 2z0l s SER 64 CO 0.06 -1.75 1.83 -0.65 0.98 0.00 0.00 173.24 173.71 2z0l h PRO 65 N 1.13 0.43 0.00 4.02 0.11 -1.88 -2.17 132.00 133.65 2z0l h PRO 65 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2z0l h PRO 65 Cb 1.32 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2z0l h PRO 65 CO 0.56 0.29 0.15 -0.40 -0.21 0.00 0.00 178.00 178.38 2z0l n ASP 66 N -4.56 0.00 0.02 -2.05 3.85 -1.26 0.55 116.55 113.10 2z0l n ASP 66 Ca 0.21 0.26 -0.11 0.00 -0.71 0.00 0.00 54.79 54.44 2z0l n ASP 66 Cb 0.73 -0.26 -0.14 0.00 -1.35 0.00 0.00 41.12 40.10 2z0l n ASP 66 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z0l h ALA 67 N 1.28 0.53 -2.87 2.12 0.00 -1.74 -3.47 119.26 115.10 2z0l h ALA 67 Ca 0.00 -1.24 -0.54 0.00 0.00 0.00 0.00 54.91 53.12 2z0l h ALA 67 Cb 0.30 0.30 0.15 0.00 0.00 0.00 0.00 17.79 18.53 2z0l h ALA 67 CO 0.00 1.38 0.45 0.08 0.00 0.00 0.00 179.25 181.17 2z0l s VAL 68 N -2.63 2.26 -0.01 0.00 1.01 0.19 -1.52 120.40 119.70 2z0l s VAL 68 Ca -0.06 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2z0l s VAL 68 Cb 0.08 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2z0l s VAL 68 CO 0.83 -0.05 0.03 0.00 0.00 0.00 0.00 175.10 175.91 2z0l n ALA 69 N -2.20 2.04 -3.64 5.51 0.00 -0.28 -4.52 120.51 117.42 2z0l n ALA 69 Ca 0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 2z0l n ALA 69 Cb 0.49 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 2z0l n ALA 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2z0l s GLU 70 N -2.10 0.44 -0.05 0.00 2.12 -0.97 -4.98 118.70 113.15 2z0l s GLU 70 Ca -0.01 0.65 -0.00 0.00 0.36 0.00 0.00 54.97 55.97 2z0l s GLU 70 Cb 0.01 0.15 0.03 0.00 0.26 0.00 0.00 34.13 34.57 2z0l s GLU 70 CO 0.07 -0.07 -0.02 -0.46 -0.54 0.00 0.00 175.26 174.24 2z0l s TRP 71 N 0.88 0.65 -0.15 5.30 -0.11 -1.26 -2.00 118.94 122.24 2z0l s TRP 71 Ca -0.04 -0.16 -0.01 0.00 1.22 0.00 0.00 56.10 57.12 2z0l s TRP 71 Cb -0.04 -0.69 0.04 0.00 -1.50 0.00 0.00 33.47 31.28 2z0l s TRP 71 CO -0.12 -0.24 -0.06 -0.65 -4.62 0.00 0.00 176.95 171.26 2z0l s GLN 72 N 1.40 1.45 -0.20 5.86 -0.21 -0.09 -4.99 119.66 122.88 2z0l s GLN 72 Ca -0.04 -0.43 -0.07 0.00 0.02 0.00 0.00 55.36 54.84 2z0l s GLN 72 Cb -0.13 -1.87 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 2z0l s GLN 72 CO -0.03 -0.38 0.06 1.21 -2.12 0.00 0.00 175.29 174.03 2z0l s ASN 73 N 1.66 5.44 -0.28 5.90 3.84 -1.26 0.21 114.94 130.45 2z0l s ASN 73 Ca 0.02 -0.02 0.09 0.00 0.21 0.00 0.00 52.86 53.16 2z0l s ASN 73 Cb -0.14 -1.94 0.49 0.00 -0.55 0.00 0.00 41.25 39.11 2z0l s ASN 73 CO -0.08 0.11 1.43 1.41 -2.79 0.00 0.00 177.10 177.18 2z0l n HIS 74 N 3.95 0.91 -4.90 0.43 8.25 0.25 -4.98 115.22 119.12 2z0l n HIS 74 Ca -0.16 -1.60 -0.28 0.00 -0.26 0.00 0.00 57.72 55.42 2z0l n HIS 74 Cb 0.52 -0.46 -0.15 0.00 1.12 0.00 0.00 29.99 31.02 2z0l n HIS 74 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2z0l s GLN 75 N -3.26 1.68 0.37 -0.41 -0.21 -1.24 -4.87 119.66 111.74 2z0l s GLN 75 Ca 0.44 -0.94 -0.28 0.00 0.02 0.00 0.00 55.36 54.59 2z0l s GLN 75 Cb 0.40 -1.75 -0.10 0.00 1.00 0.00 0.00 33.01 32.56 2z0l s GLN 75 CO -0.02 0.46 1.42 0.45 -2.12 0.00 0.00 175.29 175.48 2z0l s SER 76 N -0.96 6.41 0.56 5.90 0.15 -1.26 -4.58 113.70 119.93 2z0l s SER 76 Ca 0.09 2.91 0.30 0.00 0.70 0.00 0.00 55.95 59.95 2z0l s SER 76 Cb -0.09 -2.66 1.46 0.00 -1.71 0.00 0.00 66.02 63.02 2z0l s SER 76 CO 0.01 -0.81 1.89 -0.65 1.20 0.00 0.00 173.24 174.88 2z0l h PRO 77 N 3.01 0.00 0.00 5.44 0.11 -1.99 0.96 132.00 139.53 2z0l h PRO 77 Ca -0.50 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2z0l h PRO 77 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2z0l h PRO 77 CO 0.64 0.00 -0.14 0.93 -0.21 0.00 0.00 178.00 179.22 2z0l h GLU 78 N 0.00 0.00 0.00 1.05 5.08 -2.03 -3.34 114.58 115.34 2z0l h GLU 78 Ca 0.32 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2z0l h GLU 78 Cb 1.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 2z0l h GLU 78 CO -0.00 0.14 -1.61 -0.85 -1.00 0.00 0.00 179.01 175.69 2z0l n GLU 79 N -3.19 1.32 -1.94 2.33 0.28 0.29 -5.02 120.64 114.71 2z0l n GLU 79 Ca 0.02 -0.05 -0.39 0.00 -0.16 0.00 0.00 57.16 56.58 2z0l n GLU 79 Cb 0.49 -1.26 0.02 0.00 1.43 0.00 0.00 31.44 32.11 2z0l n GLU 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z0l s ALA 80 N -2.51 3.04 0.92 -1.84 0.00 0.11 -4.78 121.76 116.70 2z0l s ALA 80 Ca -0.05 1.26 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 2z0l s ALA 80 Cb 0.05 -3.52 0.15 0.00 0.00 0.00 0.00 23.12 19.80 2z0l s ALA 80 CO 0.44 -1.07 1.21 -1.25 0.00 0.00 0.00 175.76 175.09 2z0l s PRO 81 N -2.61 1.06 0.10 0.00 0.04 -1.26 -4.97 135.00 127.36 2z0l s PRO 81 Ca 0.64 -0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.71 2z0l s PRO 81 Cb -0.38 -1.86 -0.23 0.00 0.04 0.00 0.00 34.50 32.07 2z0l s PRO 81 CO 0.47 -2.19 1.20 0.00 0.04 0.00 0.00 177.00 176.52 2z0l h ALA 82 N -1.49 0.30 -1.76 8.56 0.00 -1.96 -3.44 119.26 119.47 2z0l h ALA 82 Ca -0.47 -0.94 0.02 0.00 0.00 0.00 0.00 54.91 53.52 2z0l h ALA 82 Cb 1.30 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.80 2z0l h ALA 82 CO 0.54 1.19 0.35 0.00 0.00 0.00 0.00 179.25 181.34 2z0l s ALA 83 N -2.69 -1.88 -0.10 0.00 0.00 -1.26 -1.60 121.76 114.24 2z0l s ALA 83 Ca -0.01 1.69 -0.04 0.00 0.00 0.00 0.00 51.96 53.60 2z0l s ALA 83 Cb 0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2z0l s ALA 83 CO 0.84 -0.31 0.06 0.14 0.00 0.00 0.00 175.76 176.49 2z0l s VAL 84 N -0.46 4.81 0.06 0.00 -7.23 -0.88 -4.97 120.40 111.73 2z0l s VAL 84 Ca -0.02 -0.06 -0.06 0.00 -1.81 0.00 0.00 61.98 60.03 2z0l s VAL 84 Cb -0.02 -3.06 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 2z0l s VAL 84 CO 0.01 0.61 0.10 -0.44 -0.31 0.00 0.00 175.10 175.07 2z0l s SER 85 N -0.96 0.24 -0.21 4.85 0.01 -1.26 -1.28 113.70 115.09 2z0l s SER 85 Ca 0.14 -0.71 -0.27 0.00 1.31 0.00 0.00 55.95 56.42 2z0l s SER 85 Cb -0.12 0.27 0.10 0.00 0.21 0.00 0.00 66.02 66.48 2z0l s SER 85 CO 0.03 -0.62 0.89 0.72 0.41 0.00 0.00 173.24 174.67 2z0l s PHE 86 N -3.47 -0.56 0.10 2.43 -0.12 0.22 -4.34 117.98 112.25 2z0l s PHE 86 Ca 0.02 1.21 -0.35 0.00 -0.05 0.00 0.00 56.93 57.76 2z0l s PHE 86 Cb 0.04 0.37 -0.17 0.00 -0.63 0.00 0.00 43.02 42.63 2z0l s PHE 86 CO -0.09 -0.36 1.13 0.54 -0.05 0.00 0.00 175.22 176.40 2z0l n ARG 87 N 1.75 0.74 -0.22 1.99 5.12 -1.26 -0.97 116.66 123.82 2z0l n ARG 87 Ca -0.13 0.27 -0.09 0.00 -1.93 0.00 0.00 57.85 55.96 2z0l n ARG 87 Cb 0.56 -1.76 0.03 0.00 -1.16 0.00 0.00 32.46 30.13 2z0l n ARG 87 CO 0.00 0.00 0.00 -0.97 -1.93 0.00 0.00 177.63 174.73 2z0l h ASN 88 N 3.41 1.06 -3.05 0.55 -1.24 -1.66 -3.34 115.58 111.32 2z0l h ASN 88 Ca -0.45 -0.29 -0.67 0.00 0.71 0.00 0.00 56.30 55.60 2z0l h ASN 88 Cb 1.37 -0.29 -0.17 0.00 0.73 0.00 0.00 38.32 39.97 2z0l h ASN 88 CO 0.70 1.09 0.23 -0.22 -1.29 0.00 0.00 177.43 177.94 2z0l s LEU 89 N -9.38 4.86 0.81 0.34 2.96 -1.25 -1.05 118.68 115.97 2z0l s LEU 89 Ca -0.12 -0.99 -0.13 0.00 -0.22 0.00 0.00 54.13 52.67 2z0l s LEU 89 Cb 0.14 -2.46 0.07 0.00 0.50 0.00 0.00 46.19 44.44 2z0l s LEU 89 CO 0.86 -1.10 1.11 0.00 -1.32 0.00 0.00 176.35 175.90 2z0l n ALA 90 N 6.67 -0.27 -1.68 5.97 0.00 -1.25 -4.91 120.51 125.03 2z0l n ALA 90 Ca -0.06 -0.34 -0.44 0.00 0.00 0.00 0.00 53.44 52.60 2z0l n ALA 90 Cb 0.45 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 2z0l n ALA 90 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2z0l n TYR 91 N -3.25 2.33 0.00 0.00 9.36 -1.26 -3.07 117.16 121.27 2z0l n TYR 91 Ca 0.13 0.35 0.00 0.00 3.32 0.00 0.00 57.90 61.69 2z0l n TYR 91 Cb 0.50 -2.51 0.00 0.00 -0.63 0.00 0.00 39.34 36.70 2z0l n TYR 91 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2z0l n GLY 92 N 2.56 0.66 3.02 2.98 0.00 -1.26 -4.90 105.19 108.26 2z0l n GLY 92 Ca 0.13 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2z0l n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0l n ARG 93 N 0.00 0.00 -0.00 1.61 5.12 -1.17 -4.92 116.66 117.30 2z0l n ARG 93 Ca 0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 2z0l n ARG 93 Cb 0.00 -1.00 -0.05 0.00 -1.16 0.00 0.00 32.46 30.25 2z0l n ARG 93 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2z0l n THR 94 N -2.36 0.00 -3.37 0.55 -2.24 -1.26 -4.80 114.28 100.81 2z0l n THR 94 Ca -0.01 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 2z0l n THR 94 Cb 0.55 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.53 2z0l n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0l s VAL 96 N -1.98 4.95 0.14 0.00 1.01 -1.26 -4.00 120.40 119.26 2z0l s VAL 96 Ca 0.45 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.21 2z0l s VAL 96 Cb -0.11 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 2z0l s VAL 96 CO 0.27 0.32 1.59 -0.07 0.00 0.00 0.00 175.10 177.22 2z0l h LEU 97 N 7.92 -1.17 -0.93 3.92 3.38 -1.43 -1.99 115.31 125.01 2z0l h LEU 97 Ca -0.37 0.17 0.25 0.00 0.09 0.00 0.00 57.88 58.03 2z0l h LEU 97 Cb 1.18 0.50 -0.13 0.00 0.09 0.00 0.00 40.66 42.30 2z0l h LEU 97 CO 0.60 -0.37 0.42 1.23 0.09 0.00 0.00 178.44 180.41 2z0l h GLY 98 N -0.38 1.67 1.55 0.83 0.00 -1.95 0.16 103.07 104.94 2z0l h GLY 98 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2z0l h GLY 98 CO -0.44 -0.34 0.30 1.70 0.00 0.00 0.00 176.54 177.76 2z0l h LYS 99 N 0.36 0.61 0.15 4.80 1.63 -1.73 -0.63 116.57 121.75 2z0l h LYS 99 Ca 0.61 -0.04 -0.31 0.00 -0.85 0.00 0.00 60.65 60.06 2z0l h LYS 99 Cb 1.24 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2z0l h LYS 99 CO -0.57 0.41 -1.60 1.49 -3.45 0.00 0.00 179.45 175.73 2z0l h GLU 100 N 0.62 0.31 -0.36 1.90 4.81 -0.71 -3.27 114.58 117.88 2z0l h GLU 100 Ca 0.17 -0.53 0.05 0.00 -0.13 0.00 0.00 59.36 58.92 2z0l h GLU 100 Cb -0.06 0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 2z0l h GLU 100 CO -0.04 1.25 0.08 1.25 -0.73 0.00 0.00 179.01 180.83 2z0l h LEU 101 N -0.11 0.04 -3.11 1.64 5.85 -0.79 0.54 115.31 119.36 2z0l h LEU 101 Ca -0.33 0.06 -0.27 0.00 0.84 0.00 0.00 57.88 58.18 2z0l h LEU 101 Cb 1.92 0.07 -0.14 0.00 0.37 0.00 0.00 40.66 42.88 2z0l h LEU 101 CO 0.11 0.06 0.34 0.49 -0.34 0.00 0.00 178.44 179.10 2z0l n PHE 102 N -5.08 1.48 -2.48 1.25 3.01 -0.26 -4.71 117.46 110.67 2z0l n PHE 102 Ca 0.02 -1.40 -0.37 0.00 1.01 0.00 0.00 57.45 56.71 2z0l n PHE 102 Cb 0.16 -0.70 -0.03 0.00 -0.01 0.00 0.00 39.48 38.89 2z0l n PHE 102 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2z0l s GLY 103 N 0.00 2.75 0.29 1.37 0.00 0.18 -3.55 107.32 108.36 2z0l s GLY 103 Ca 0.28 0.75 0.13 0.00 0.00 0.00 0.00 44.72 45.88 2z0l s GLY 103 CO 0.03 1.19 1.60 1.48 0.00 0.00 0.00 173.10 177.41 2z0l h SER 104 N 2.44 0.00 -0.05 1.64 4.64 -1.88 -2.99 113.55 117.35 2z0l h SER 104 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2z0l h SER 104 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2z0l h SER 104 CO 0.62 0.58 0.00 0.00 -0.87 0.00 0.00 176.83 177.16 2z0l n ALA 105 N -2.37 2.59 -2.37 5.18 0.00 -1.26 -4.82 120.51 117.45 2z0l n ALA 105 Ca -0.01 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 2z0l n ALA 105 Cb 0.63 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 2z0l n ALA 105 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z0l s VAL 106 N -1.95 4.55 -0.13 0.00 1.01 -1.13 -0.74 120.40 122.01 2z0l s VAL 106 Ca 0.38 2.03 0.07 0.00 0.00 0.00 0.00 61.98 64.46 2z0l s VAL 106 Cb 0.20 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 2z0l s VAL 106 CO 0.32 0.27 -0.03 1.21 0.00 0.00 0.00 175.10 176.86 2z0l n GLU 107 N 3.08 1.36 -3.68 2.72 2.13 0.28 -4.39 120.64 122.14 2z0l n GLU 107 Ca 0.03 0.03 -0.28 0.00 0.66 0.00 0.00 57.16 57.61 2z0l n GLU 107 Cb 0.49 -1.31 -0.16 0.00 0.27 0.00 0.00 31.44 30.73 2z0l n GLU 107 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2z0l s GLN 108 N -2.30 0.45 -0.11 5.31 2.00 -0.99 -0.43 119.66 123.60 2z0l s GLN 108 Ca -0.12 -0.42 -0.03 0.00 -2.00 0.00 0.00 55.36 52.79 2z0l s GLN 108 Cb 0.04 -1.91 -0.03 0.00 0.80 0.00 0.00 33.01 31.91 2z0l s GLN 108 CO 0.43 -0.73 0.00 0.00 -0.50 0.00 0.00 175.29 174.49 2z0l s ALA 109 N 1.93 3.25 -0.00 1.58 0.00 -1.26 -1.14 121.76 126.12 2z0l s ALA 109 Ca 0.02 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 2z0l s ALA 109 Cb -0.17 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.41 2z0l s ALA 109 CO -0.14 0.47 0.17 -1.12 0.00 0.00 0.00 175.76 175.14 2z0l s SER 110 N -0.51 -0.01 -0.01 0.00 0.01 -0.14 -1.91 113.70 111.12 2z0l s SER 110 Ca 0.09 -0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.24 2z0l s SER 110 Cb -0.12 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 2z0l s SER 110 CO 0.02 -0.38 -0.14 -0.76 0.41 0.00 0.00 173.24 172.39 2z0l s LEU 111 N -1.35 2.03 -0.05 2.44 1.02 0.20 -0.86 118.68 122.11 2z0l s LEU 111 Ca -0.14 -0.26 -0.02 0.00 0.02 0.00 0.00 54.13 53.73 2z0l s LEU 111 Cb -0.07 -0.75 0.03 0.00 0.02 0.00 0.00 46.19 45.43 2z0l s LEU 111 CO 0.02 0.18 0.08 -1.10 0.02 0.00 0.00 176.35 175.55 2z0l s GLN 112 N -0.33 -0.01 0.17 1.70 -0.21 -1.16 -0.63 119.66 119.18 2z0l s GLN 112 Ca 0.05 0.33 0.04 0.00 0.02 0.00 0.00 55.36 55.81 2z0l s GLN 112 Cb -0.06 -0.30 -0.04 0.00 1.00 0.00 0.00 33.01 33.62 2z0l s GLN 112 CO -0.01 -0.23 0.20 -0.06 -2.12 0.00 0.00 175.29 173.08 2z0l s PHE 113 N 1.54 3.28 0.06 0.91 0.40 -0.78 -0.59 117.98 122.80 2z0l s PHE 113 Ca -0.04 0.02 -0.07 0.00 -0.60 0.00 0.00 56.93 56.25 2z0l s PHE 113 Cb -0.12 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.84 2z0l s PHE 113 CO -0.04 0.52 0.13 0.71 0.70 0.00 0.00 175.22 177.24 2z0l s TYR 114 N -1.78 0.20 0.20 0.36 1.51 -0.13 -2.05 117.35 115.67 2z0l s TYR 114 Ca 0.32 -0.59 0.05 0.00 -1.01 0.00 0.00 57.07 55.85 2z0l s TYR 114 Cb -0.10 -0.13 -0.05 0.00 -0.11 0.00 0.00 41.96 41.57 2z0l s TYR 114 CO 0.25 -0.46 -0.08 -1.59 -1.11 0.00 0.00 175.55 172.57 2z0l s LYS 115 N -3.37 1.26 -0.53 -0.62 -2.85 -0.90 0.26 119.74 113.00 2z0l s LYS 115 Ca 0.01 -1.59 -0.29 0.00 -1.00 0.00 0.00 55.97 53.11 2z0l s LYS 115 Cb 0.03 -0.81 0.03 0.00 -2.06 0.00 0.00 37.83 35.02 2z0l s LYS 115 CO -0.08 0.05 1.17 0.50 0.10 0.00 0.00 175.35 177.08 2z0l s ARG 116 N -3.75 3.61 0.13 1.78 3.52 -1.26 -3.21 118.95 119.76 2z0l s ARG 116 Ca 0.23 0.40 -0.05 0.00 -0.13 0.00 0.00 55.73 56.18 2z0l s ARG 116 Cb 0.03 -3.96 0.19 0.00 -1.56 0.00 0.00 34.95 29.64 2z0l s ARG 116 CO 0.06 -1.54 0.75 -2.30 -0.81 0.00 0.00 175.30 171.45 2z0l n PRO 117 N 8.16 -0.06 -3.07 5.12 -0.02 -1.26 -2.27 135.00 141.61 2z0l n PRO 117 Ca 0.10 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 2z0l n PRO 117 Cb 0.49 -1.11 -0.06 0.00 -0.02 0.00 0.00 33.50 32.80 2z0l n PRO 117 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2z0l s GLN 118 N -5.56 3.30 -0.37 -0.52 -0.21 -1.26 -4.22 119.66 110.81 2z0l s GLN 118 Ca -0.07 -0.34 -0.02 0.00 0.02 0.00 0.00 55.36 54.95 2z0l s GLN 118 Cb 0.12 -3.96 0.00 0.00 1.00 0.00 0.00 33.01 30.17 2z0l s GLN 118 CO 0.37 -1.07 0.26 0.41 -2.12 0.00 0.00 175.29 173.13 2z0l n GLY 119 N 5.04 0.49 3.13 3.09 0.00 -1.24 -5.03 105.19 110.68 2z0l n GLY 119 Ca -0.01 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 2z0l n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z0l s GLY 120 N -3.03 2.12 0.02 -0.02 0.00 -0.96 -4.90 107.32 100.55 2z0l s GLY 120 Ca 0.13 -2.71 -0.16 0.00 0.00 0.00 0.00 44.72 41.98 2z0l s GLY 120 CO 0.16 1.06 1.14 0.23 0.00 0.00 0.00 173.10 175.69 2z0l h SER 121 N 7.89 -0.48 -3.32 1.64 0.87 -1.96 -3.46 113.55 114.74 2z0l h SER 121 Ca -0.12 0.02 -0.43 0.00 -1.23 0.00 0.00 61.79 60.03 2z0l h SER 121 Cb 1.03 0.12 -0.14 0.00 -0.44 0.00 0.00 62.40 62.97 2z0l h SER 121 CO 0.73 -0.32 -0.72 0.00 -0.53 0.00 0.00 176.83 175.99 2z0l s ARG 122 N -4.07 1.32 0.24 2.24 1.70 -1.26 -4.90 118.95 114.22 2z0l s ARG 122 Ca -0.08 -1.60 -0.21 0.00 -0.47 0.00 0.00 55.73 53.37 2z0l s ARG 122 Cb 0.01 -1.03 -0.14 0.00 -0.57 0.00 0.00 34.95 33.23 2z0l s ARG 122 CO 0.25 0.14 0.27 -2.30 -1.08 0.00 0.00 175.30 172.57 2z0l n PRO 123 N -0.38 0.00 0.00 3.89 -0.02 -1.26 -4.82 135.00 132.41 2z0l n PRO 123 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2z0l n PRO 123 Cb 0.61 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.25 2z0l n PRO 123 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z0l n GLU 124 N 0.96 2.39 -4.28 -0.52 1.02 0.14 -4.85 120.64 115.50 2z0l n GLU 124 Ca 0.12 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.11 2z0l n GLU 124 Cb 0.27 -0.82 -0.10 0.00 -0.02 0.00 0.00 31.44 30.76 2z0l n GLU 124 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z0l s PHE 125 N -1.48 1.37 -0.04 -0.32 0.40 -0.44 0.12 117.98 117.59 2z0l s PHE 125 Ca 0.00 -0.91 -0.05 0.00 -0.60 0.00 0.00 56.93 55.36 2z0l s PHE 125 Cb 0.00 -0.77 0.01 0.00 0.51 0.00 0.00 43.02 42.77 2z0l s PHE 125 CO 0.00 -0.07 0.13 0.54 0.70 0.00 0.00 175.22 176.53 2z0l s VAL 126 N -3.48 0.03 -0.34 -0.44 0.11 0.08 -0.95 120.40 115.41 2z0l s VAL 126 Ca 0.24 -0.21 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2z0l s VAL 126 Cb 0.05 -0.27 0.10 0.00 -1.53 0.00 0.00 36.38 34.74 2z0l s VAL 126 CO 0.05 -0.12 0.08 -0.75 -3.33 0.00 0.00 175.10 171.04 2z0l s LYS 127 N -0.35 1.17 0.22 1.54 2.20 0.25 -0.67 119.74 124.09 2z0l s LYS 127 Ca -0.04 -1.58 -0.30 0.00 -0.36 0.00 0.00 55.97 53.69 2z0l s LYS 127 Cb -0.03 -2.68 -0.08 0.00 -1.51 0.00 0.00 37.83 33.53 2z0l s LYS 127 CO 0.00 -0.97 0.97 -0.51 -0.36 0.00 0.00 175.35 174.48 2z0l s LEU 128 N 1.14 4.60 0.25 5.43 1.02 0.24 -2.99 118.68 128.37 2z0l s LEU 128 Ca 0.11 1.95 0.02 0.00 0.02 0.00 0.00 54.13 56.23 2z0l s LEU 128 Cb -0.19 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.38 2z0l s LEU 128 CO -0.15 0.07 0.17 0.28 0.02 0.00 0.00 176.35 176.75 2z0l s THR 129 N -0.90 0.07 -0.28 5.49 -1.32 -0.04 -1.75 115.64 116.90 2z0l s THR 129 Ca 0.43 -2.00 -0.23 0.00 -1.21 0.00 0.00 61.69 58.68 2z0l s THR 129 Cb -0.26 -2.51 0.12 0.00 -1.51 0.00 0.00 72.50 68.34 2z0l s THR 129 CO 0.32 0.00 0.97 -1.61 -2.21 0.00 0.00 174.62 172.09 2z0l s GLU 131 N -3.92 0.52 0.44 7.08 2.02 -0.29 -0.97 118.70 123.58 2z0l s GLU 131 Ca 0.39 0.69 0.08 0.00 0.02 0.00 0.00 54.97 56.15 2z0l s GLU 131 Cb 0.06 0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.51 2z0l s GLU 131 CO 0.17 -0.07 0.48 0.71 0.02 0.00 0.00 175.26 176.57 2z0l s TYR 132 N 0.57 2.54 0.18 1.61 1.51 -1.10 1.00 117.35 123.67 2z0l s TYR 132 Ca -0.01 -0.51 -0.17 0.00 -1.01 0.00 0.00 57.07 55.38 2z0l s TYR 132 Cb -0.05 -2.23 0.15 0.00 -0.11 0.00 0.00 41.96 39.72 2z0l s TYR 132 CO -0.08 -0.35 1.64 -0.44 -1.11 0.00 0.00 175.55 175.21 2z0l h ASP 133 N 0.80 -0.57 0.00 2.29 3.32 -1.26 -1.94 116.42 119.06 2z0l h ASP 133 Ca -0.39 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2z0l h ASP 133 Cb 1.28 0.34 0.00 0.00 0.22 0.00 0.00 39.33 41.17 2z0l h ASP 133 CO 0.52 -0.20 0.05 -0.90 -1.72 0.00 0.00 179.24 176.99 2z0l n ASP 134 N -5.38 0.00 -3.00 6.45 5.68 -1.26 -4.73 116.55 114.31 2z0l n ASP 134 Ca 0.04 0.12 -0.19 0.00 -0.50 0.00 0.00 54.79 54.26 2z0l n ASP 134 Cb 0.28 -0.12 -0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2z0l n ASP 134 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2z0l n LYS 135 N -1.02 -3.12 0.11 0.11 5.02 -0.73 -4.69 118.16 113.84 2z0l n LYS 135 Ca 0.00 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2z0l n LYS 135 Cb 0.05 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 2z0l n LYS 135 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2z0l n VAL 136 N -3.76 0.18 -1.99 -0.18 0.31 -1.26 -5.07 118.33 106.55 2z0l n VAL 136 Ca -0.07 0.06 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2z0l n VAL 136 Cb 0.57 -0.60 0.01 0.00 -0.91 0.00 0.00 33.84 32.91 2z0l n VAL 136 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2z0l s SER 137 N -4.99 5.90 0.12 4.52 0.01 -1.26 -4.96 113.70 113.04 2z0l s SER 137 Ca 0.00 2.63 -0.14 0.00 1.31 0.00 0.00 55.95 59.75 2z0l s SER 137 Cb 0.00 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.62 2z0l s SER 137 CO 0.00 -1.13 0.35 -0.54 0.41 0.00 0.00 173.24 172.33 2z0l s LYS 138 N -2.58 1.04 -0.10 12.44 1.02 -1.26 -2.71 119.74 127.59 2z0l s LYS 138 Ca 0.64 -0.82 -0.14 0.00 0.02 0.00 0.00 55.97 55.67 2z0l s LYS 138 Cb -0.37 0.44 0.03 0.00 -0.52 0.00 0.00 37.83 37.41 2z0l s LYS 138 CO 0.46 -0.39 0.36 -1.12 -0.92 0.00 0.00 175.35 173.74 2z0l s SER 139 N -2.84 -0.33 -0.15 2.83 0.01 -1.26 -5.04 113.70 106.92 2z0l s SER 139 Ca 0.05 0.54 -0.04 0.00 1.31 0.00 0.00 55.95 57.81 2z0l s SER 139 Cb 0.02 0.62 0.06 0.00 0.21 0.00 0.00 66.02 66.93 2z0l s SER 139 CO -0.10 -0.24 0.12 -1.00 0.41 0.00 0.00 173.24 172.42 2z0l s HIS 140 N -0.32 0.06 -0.12 2.43 3.76 -1.26 -4.27 115.29 115.57 2z0l s HIS 140 Ca -0.05 -0.06 -0.02 0.00 -0.15 0.00 0.00 55.06 54.78 2z0l s HIS 140 Cb -0.03 -0.57 -0.03 0.00 1.11 0.00 0.00 32.58 33.06 2z0l s HIS 140 CO 0.02 -0.47 -0.04 -1.01 -0.85 0.00 0.00 174.74 172.39 2z0l s HIS 141 N 2.19 3.01 -0.03 1.40 3.76 -0.72 -4.96 115.29 119.95 2z0l s HIS 141 Ca 0.03 -0.15 0.07 0.00 -0.15 0.00 0.00 55.06 54.86 2z0l s HIS 141 Cb -0.15 -1.86 -0.02 0.00 1.11 0.00 0.00 32.58 31.66 2z0l s HIS 141 CO -0.09 0.13 -0.24 0.95 -0.85 0.00 0.00 174.74 174.65 2z0l s THR 142 N -0.14 1.89 0.30 1.30 -4.23 -1.26 -0.59 115.64 112.92 2z0l s THR 142 Ca 0.03 -1.01 -0.12 0.00 -1.18 0.00 0.00 61.69 59.41 2z0l s THR 142 Cb -0.13 -1.58 0.01 0.00 1.34 0.00 0.00 72.50 72.14 2z0l s THR 142 CO 0.03 0.53 0.56 0.00 -0.54 0.00 0.00 174.62 175.20 2z0l s ALA 144 N -3.45 3.22 0.00 0.00 0.00 -1.26 -0.74 121.76 119.54 2z0l s ALA 144 Ca 0.22 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2z0l s ALA 144 Cb -0.02 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2z0l s ALA 144 CO 0.12 0.21 0.00 1.28 0.00 0.00 0.00 175.76 177.37 2z0l n LEU 145 N 0.27 0.00 -4.99 0.00 4.77 0.12 -4.70 117.00 112.47 2z0l n LEU 145 Ca 0.02 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.81 2z0l n LEU 145 Cb 0.51 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2z0l n LEU 145 CO 0.42 0.00 0.16 -2.84 -1.33 0.00 0.00 177.39 173.81 2z0l s PRO 147 N 1.24 2.91 0.70 3.23 0.02 -1.26 -4.94 135.00 136.89 2z0l s PRO 147 Ca 0.00 -1.02 -0.07 0.00 0.02 0.00 0.00 61.00 59.93 2z0l s PRO 147 Cb 0.00 -2.72 0.05 0.00 0.02 0.00 0.00 34.50 31.85 2z0l s PRO 147 CO 0.00 -0.22 1.01 0.71 -0.33 0.00 0.00 177.00 178.17 2z0l s TYR 148 N -2.37 2.96 0.36 6.54 1.51 -1.26 -4.96 117.35 120.14 2z0l s TYR 148 Ca 0.51 0.50 0.08 0.00 -1.01 0.00 0.00 57.07 57.15 2z0l s TYR 148 Cb -0.10 -3.16 -0.04 0.00 -0.11 0.00 0.00 41.96 38.56 2z0l s TYR 148 CO 0.34 -1.36 0.21 -2.14 -1.11 0.00 0.00 175.55 171.49 2z0l s PRO 150 N -5.24 2.46 -0.21 -1.71 0.02 -1.26 -5.21 135.00 123.85 2z0l s PRO 150 Ca 0.59 -1.51 -0.29 0.00 0.02 0.00 0.00 61.00 59.81 2z0l s PRO 150 Cb -0.11 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.16 2z0l s PRO 150 CO 0.45 0.05 1.11 -2.14 -0.33 0.00 0.00 177.00 176.14 2z0l s PRO 151 N -3.92 4.25 -0.20 5.54 0.02 -1.26 -4.89 135.00 134.54 2z0l s PRO 151 Ca 0.40 1.45 0.16 0.00 0.02 0.00 0.00 61.00 63.03 2z0l s PRO 151 Cb -0.03 -3.68 0.61 0.00 0.02 0.00 0.00 34.50 31.42 2z0l s PRO 151 CO 0.24 -0.66 1.51 0.00 -0.33 0.00 0.00 177.00 177.77 2z0l n ALA 152 N 6.41 3.27 -1.33 -1.55 0.00 -1.26 -4.85 120.51 121.20 2z0l n ALA 152 Ca 0.13 -2.23 0.00 0.00 0.00 0.00 0.00 53.44 51.34 2z0l n ALA 152 Cb 0.46 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2z0l n ALA 152 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z0l n SER 153 N -0.22 0.00 -2.05 0.00 7.64 -1.26 -4.65 113.62 113.08 2z0l n SER 153 Ca 0.23 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.05 2z0l n SER 153 Cb 0.98 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.10 2z0l n SER 153 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2z0l n ASP 154 N 0.00 3.52 0.24 6.43 8.00 -1.26 -4.58 116.55 128.90 2z0l n ASP 154 Ca 0.00 -2.11 0.10 0.00 0.71 0.00 0.00 54.79 53.49 2z0l n ASP 154 Cb 0.00 -0.90 0.60 0.00 -0.02 0.00 0.00 41.12 40.79 2z0l n ASP 154 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2z0l h ARG 155 N 3.52 0.00 -0.01 -1.24 2.47 -1.89 -3.27 114.38 113.96 2z0l h ARG 155 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2z0l h ARG 155 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 2z0l h ARG 155 CO 0.24 0.19 -0.08 1.28 0.56 0.00 0.00 179.97 182.16 2z0l n LEU 156 N -3.75 1.40 0.22 3.04 4.77 -1.26 -4.42 117.00 117.00 2z0l n LEU 156 Ca -0.02 -0.44 0.18 0.00 -0.03 0.00 0.00 56.01 55.70 2z0l n LEU 156 Cb 0.30 -0.04 0.86 0.00 -2.33 0.00 0.00 43.42 42.21 2z0l n LEU 156 CO 0.33 0.24 1.15 -0.09 -1.33 0.00 0.00 177.39 177.69 2z0l h ARG 157 N 2.07 0.00 -0.40 3.23 2.43 -1.96 -2.03 114.38 117.72 2z0l h ARG 157 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z0l h ARG 157 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2z0l h ARG 157 CO 0.00 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.55 2z0l n ASN 158 N -3.60 3.62 -4.87 -3.80 5.03 -1.26 -5.00 115.26 105.38 2z0l n ASN 158 Ca 0.01 -2.39 -0.31 0.00 0.87 0.00 0.00 54.58 52.77 2z0l n ASN 158 Cb 0.34 -0.40 -0.04 0.00 -1.02 0.00 0.00 39.78 38.66 2z0l n ASN 158 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2z0l s GLU 159 N -1.71 3.81 0.00 3.52 0.41 -0.76 -5.16 118.70 118.80 2z0l s GLU 159 Ca 0.35 0.47 0.00 0.00 -0.41 0.00 0.00 54.97 55.38 2z0l s GLU 159 Cb 0.23 -2.42 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 2z0l s GLU 159 CO 0.16 0.02 0.00 1.04 -0.49 0.00 0.00 175.26 175.99 2z0l n GLN 160 N -1.09 1.34 0.00 1.61 6.02 -1.26 -5.05 117.38 118.95 2z0l n GLN 160 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2z0l n GLN 160 Cb 0.54 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 2z0l n GLN 160 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2z0l n ILE 162 N -0.75 0.00 0.00 5.09 2.08 0.15 -1.68 119.36 124.25 2z0l n ILE 162 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2z0l n ILE 162 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2z0l n ILE 162 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2z0l n GLY 163 N 0.00 1.83 3.48 7.39 0.00 -1.23 -4.36 105.19 112.30 2z0l n GLY 163 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2z0l n GLY 163 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z0l s GLN 164 N -2.00 0.61 -0.05 1.61 -2.07 -0.60 -0.81 119.66 116.35 2z0l s GLN 164 Ca 0.00 0.96 0.06 0.00 -1.82 0.00 0.00 55.36 54.57 2z0l s GLN 164 Cb 0.00 0.16 -0.01 0.00 -1.09 0.00 0.00 33.01 32.06 2z0l s GLN 164 CO 0.00 -0.13 -0.25 0.08 -1.32 0.00 0.00 175.29 173.67 2z0l s VAL 165 N 1.13 2.08 -0.05 3.63 1.01 -0.43 -1.26 120.40 126.51 2z0l s VAL 165 Ca -0.07 -1.06 -0.13 0.00 0.00 0.00 0.00 61.98 60.72 2z0l s VAL 165 Cb -0.06 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2z0l s VAL 165 CO -0.11 0.57 0.34 -0.22 0.00 0.00 0.00 175.10 175.69 2z0l s LEU 166 N -0.23 4.41 0.00 3.92 0.20 0.14 -0.60 118.68 126.52 2z0l s LEU 166 Ca -0.02 0.79 0.00 0.00 0.69 0.00 0.00 54.13 55.60 2z0l s LEU 166 Cb -0.13 -2.46 0.00 0.00 -0.43 0.00 0.00 46.19 43.17 2z0l s LEU 166 CO 0.03 0.29 0.00 0.18 -0.29 0.00 0.00 176.35 176.56 2z0l n LEU 167 N 2.21 0.00 0.01 -0.68 4.77 -0.21 -3.19 117.00 119.91 2z0l n LEU 167 Ca -0.14 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.66 2z0l n LEU 167 Cb 0.53 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2z0l n LEU 167 CO 0.37 0.00 0.18 -0.65 -1.33 0.00 0.00 177.39 175.96 2z0l h PRO 169 N 0.00 0.20 0.64 3.23 0.11 -1.95 -3.34 132.00 130.89 2z0l h PRO 169 Ca 0.00 -0.33 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 2z0l h PRO 169 Cb 0.00 0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.24 2z0l h PRO 169 CO 0.00 1.14 -0.31 0.87 -0.21 0.00 0.00 178.00 179.50 2z0l h LYS 170 N -0.57 -0.83 -0.96 1.05 1.57 -2.00 -1.17 116.57 113.65 2z0l h LYS 170 Ca -0.09 0.06 0.22 0.00 -1.87 0.00 0.00 60.65 58.96 2z0l h LYS 170 Cb 1.39 0.19 -0.12 0.00 0.08 0.00 0.00 32.23 33.77 2z0l h LYS 170 CO 0.10 -0.55 0.54 1.15 -0.57 0.00 0.00 179.45 180.11 2z0l h THR 171 N -0.99 0.58 -0.27 -0.16 2.02 -1.99 0.30 112.91 112.40 2z0l h THR 171 Ca -0.09 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 2z0l h THR 171 Cb 0.66 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2z0l h THR 171 CO 0.14 0.11 -0.08 0.00 0.37 0.00 0.00 175.52 176.06 2z0l h ALA 172 N 1.69 1.36 0.01 6.16 0.00 -1.82 -1.52 119.26 125.15 2z0l h ALA 172 Ca 0.59 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 55.08 2z0l h ALA 172 Cb 1.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2z0l h ALA 172 CO -0.45 0.43 -0.92 0.77 0.00 0.00 0.00 179.25 179.08 2z0l h SER 173 N 0.41 0.08 -0.27 0.00 0.02 0.81 -1.52 113.55 113.08 2z0l h SER 173 Ca 0.08 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2z0l h SER 173 Cb 0.40 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2z0l h SER 173 CO 0.02 0.96 0.06 0.28 -1.14 0.00 0.00 176.83 177.01 2z0l h SER 174 N 0.02 0.41 -0.37 3.07 0.02 -0.62 -0.73 113.55 115.35 2z0l h SER 174 Ca -0.02 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2z0l h SER 174 Cb 1.61 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 64.02 2z0l h SER 174 CO 0.13 0.54 0.11 0.25 -1.14 0.00 0.00 176.83 176.72 2z0l h LEU 175 N 0.26 0.55 -0.18 5.07 6.46 -1.27 -1.65 115.31 124.55 2z0l h LEU 175 Ca 0.08 -0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.64 2z0l h LEU 175 Cb 0.29 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2z0l h LEU 175 CO 0.00 0.61 0.09 -0.61 -0.62 0.00 0.00 178.44 177.91 2z0l h GLN 176 N 0.46 0.18 -0.29 1.25 4.15 -1.13 0.14 115.11 119.87 2z0l h GLN 176 Ca 0.12 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.53 2z0l h GLN 176 Cb 0.26 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 2z0l h GLN 176 CO -0.00 0.12 0.19 -0.22 -1.93 0.00 0.00 178.83 176.99 2z0l h LYS 177 N 0.19 0.38 -0.63 1.69 3.64 -1.07 -0.73 116.57 120.03 2z0l h LYS 177 Ca 0.07 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2z0l h LYS 177 Cb 0.01 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2z0l h LYS 177 CO -0.05 0.25 0.42 2.35 -2.27 0.00 0.00 179.45 180.15 2z0l h TRP 178 N 0.39 0.76 -0.30 1.91 7.01 -0.95 -1.75 115.95 123.01 2z0l h TRP 178 Ca 0.11 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.04 2z0l h TRP 178 Cb -0.04 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.76 2z0l h TRP 178 CO -0.06 0.46 -0.16 0.00 -2.79 0.00 0.00 178.44 175.89 2z0l h ALA 179 N 1.62 0.43 -0.31 2.65 0.00 0.02 -3.06 119.26 120.61 2z0l h ALA 179 Ca 0.24 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z0l h ALA 179 Cb -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2z0l h ALA 179 CO -0.06 0.33 0.15 0.00 0.00 0.00 0.00 179.25 179.67 2z0l h ARG 180 N 0.40 0.30 -0.97 0.00 2.47 -0.59 -2.02 114.38 113.97 2z0l h ARG 180 Ca 0.07 -0.02 0.21 0.00 -1.26 0.00 0.00 59.98 58.98 2z0l h ARG 180 Cb 0.69 -0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 28.86 2z0l h ARG 180 CO 0.05 0.20 0.62 1.96 0.56 0.00 0.00 179.97 183.36 2z0l h GLN 181 N 0.31 0.50 0.00 0.04 4.20 -1.29 -0.26 115.11 118.62 2z0l h GLN 181 Ca 0.13 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2z0l h GLN 181 Cb 0.06 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2z0l h GLN 181 CO -0.10 0.33 0.00 1.04 -0.67 0.00 0.00 178.83 179.43 2z0l n GLN 182 N -4.61 0.60 0.00 1.46 1.13 -0.76 -4.95 117.38 110.25 2z0l n GLN 182 Ca 0.22 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 2z0l n GLN 182 Cb 0.70 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.55 2z0l n GLN 182 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z0l n GLY 183 N 0.25 3.51 0.89 1.08 0.00 -0.11 -1.08 105.19 109.72 2z0l n GLY 183 Ca 0.15 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.52 2z0l n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z0l n SER 184 N 6.63 2.70 -4.43 1.61 3.41 -1.26 -3.44 113.62 118.83 2z0l n SER 184 Ca 0.00 -1.87 -0.29 0.00 -0.26 0.00 0.00 58.87 56.45 2z0l n SER 184 Cb 0.00 -0.12 0.25 0.00 -0.26 0.00 0.00 64.21 64.08 2z0l n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0l n GLY 185 N 1.34 -2.15 3.94 5.00 0.00 -0.25 -4.70 105.19 108.37 2z0l n GLY 185 Ca 0.17 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 2z0l n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z0l s GLY 186 N -2.30 1.76 -0.11 -0.02 0.00 -1.26 -1.91 107.32 103.48 2z0l s GLY 186 Ca 0.67 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 44.47 2z0l s GLY 186 CO 0.66 -0.91 -0.14 0.14 0.00 0.00 0.00 173.10 172.85 2z0l s VAL 187 N -1.80 1.47 -0.47 1.40 1.01 0.10 -4.23 120.40 117.89 2z0l s VAL 187 Ca 0.36 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 2z0l s VAL 187 Cb -0.11 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.95 2z0l s VAL 187 CO 0.29 0.44 0.65 -0.54 0.00 0.00 0.00 175.10 175.93 2z0l s LYS 188 N 1.12 3.22 -0.01 2.72 -0.14 0.49 -1.35 119.74 125.79 2z0l s LYS 188 Ca -0.04 -0.55 -0.17 0.00 -1.36 0.00 0.00 55.97 53.85 2z0l s LYS 188 Cb -0.14 -4.00 -0.06 0.00 -1.68 0.00 0.00 37.83 31.95 2z0l s LYS 188 CO -0.04 -1.10 0.47 0.08 -0.76 0.00 0.00 175.35 174.01 2z0l s VAL 189 N 2.80 4.98 -0.03 3.17 1.01 0.14 -2.00 120.40 130.47 2z0l s VAL 189 Ca 0.20 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2z0l s VAL 189 Cb -0.16 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2z0l s VAL 189 CO 0.16 0.51 -0.05 -0.89 0.00 0.00 0.00 175.10 174.84 2z0l s THR 190 N -0.70 0.52 -0.27 3.92 2.01 0.13 -0.71 115.64 120.54 2z0l s THR 190 Ca 0.26 -0.16 -0.08 0.00 0.31 0.00 0.00 61.69 62.01 2z0l s THR 190 Cb -0.17 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 2z0l s THR 190 CO 0.14 0.20 0.10 -0.76 -0.69 0.00 0.00 174.62 173.61 2z0l s LEU 191 N 0.58 3.67 -0.39 4.42 1.43 0.12 0.17 118.68 128.69 2z0l s LEU 191 Ca -0.08 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2z0l s LEU 191 Cb -0.11 -1.95 0.10 0.00 0.03 0.00 0.00 46.19 44.26 2z0l s LEU 191 CO 0.00 -0.09 0.16 0.21 0.23 0.00 0.00 176.35 176.86 2z0l s ASN 192 N 1.61 5.13 0.63 2.29 3.84 -0.69 -2.10 114.94 125.65 2z0l s ASN 192 Ca 0.06 -2.00 0.39 0.00 0.21 0.00 0.00 52.86 51.52 2z0l s ASN 192 Cb -0.16 -1.78 2.14 0.00 -0.55 0.00 0.00 41.25 40.90 2z0l s ASN 192 CO 0.05 -0.49 2.29 -0.65 -2.79 0.00 0.00 177.10 175.51 2z0l h PRO 193 N 7.96 0.00 0.13 0.43 0.11 -1.86 -1.28 132.00 137.49 2z0l h PRO 193 Ca -0.12 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.71 2z0l h PRO 193 Cb 1.04 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.17 2z0l h PRO 193 CO 0.65 0.01 -1.24 -0.44 -0.21 0.00 0.00 178.00 176.77 2z0l h ASP 194 N 0.00 0.58 -0.03 -2.05 3.32 -1.95 -3.33 116.42 112.96 2z0l h ASP 194 Ca -0.00 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.47 2z0l h ASP 194 Cb 0.08 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2z0l h ASP 194 CO 0.00 1.44 0.00 0.18 -1.72 0.00 0.00 179.24 179.14 2z0l n LEU 195 N -3.64 2.64 -3.71 1.55 4.77 -1.07 -4.96 117.00 112.58 2z0l n LEU 195 Ca -0.10 -1.01 -0.22 0.00 -0.03 0.00 0.00 56.01 54.65 2z0l n LEU 195 Cb 1.01 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.13 2z0l n LEU 195 CO 0.55 0.46 -0.02 -1.22 -1.33 0.00 0.00 177.39 175.83 2z0l n TYR 196 N 1.10 -2.02 -3.93 -1.77 0.53 -0.51 -4.86 117.16 105.70 2z0l n TYR 196 Ca 0.11 0.86 -0.10 0.00 -1.02 0.00 0.00 57.90 57.76 2z0l n TYR 196 Cb 0.49 -4.40 -0.10 0.00 -1.03 0.00 0.00 39.34 34.30 2z0l n TYR 196 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2z0l s VAL 197 N -3.58 0.12 -0.06 -0.72 0.11 -1.16 -0.31 120.40 114.81 2z0l s VAL 197 Ca 0.13 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.15 2z0l s VAL 197 Cb -0.06 -0.77 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 2z0l s VAL 197 CO 0.81 -0.57 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.08 2z0l s THR 198 N -2.32 3.94 -0.12 5.04 2.01 0.27 -1.71 115.64 122.76 2z0l s THR 198 Ca -0.07 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 2z0l s THR 198 Cb -0.03 -2.65 0.03 0.00 0.01 0.00 0.00 72.50 69.86 2z0l s THR 198 CO -0.03 0.56 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.50 2z0l s THR 199 N -0.88 0.98 -0.25 -0.82 2.01 0.13 -0.88 115.64 115.93 2z0l s THR 199 Ca 0.14 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 61.80 2z0l s THR 199 Cb -0.11 -1.03 0.00 0.00 0.01 0.00 0.00 72.50 71.37 2z0l s THR 199 CO 0.03 0.33 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.97 2z0l s TYR 200 N 1.72 3.04 0.09 4.92 1.51 -0.45 0.23 117.35 128.41 2z0l s TYR 200 Ca 0.05 -1.05 0.08 0.00 -1.01 0.00 0.00 57.07 55.13 2z0l s TYR 200 Cb -0.13 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 2z0l s TYR 200 CO -0.08 -0.58 -0.22 0.95 -1.11 0.00 0.00 175.55 174.51 2z0l s THR 201 N 1.46 1.79 -0.35 -0.71 -4.23 -0.85 -0.17 115.64 112.58 2z0l s THR 201 Ca 0.04 -1.47 0.04 0.00 -1.18 0.00 0.00 61.69 59.12 2z0l s THR 201 Cb -0.16 -1.60 0.17 0.00 1.34 0.00 0.00 72.50 72.25 2z0l s THR 201 CO -0.02 0.06 0.47 -0.55 -0.54 0.00 0.00 174.62 174.04 2z0l s SER 202 N -1.69 0.03 0.83 3.99 0.15 0.51 -0.38 113.70 117.15 2z0l s SER 202 Ca 0.08 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 55.83 2z0l s SER 202 Cb -0.10 1.19 0.00 0.00 -1.71 0.00 0.00 66.02 65.41 2z0l s SER 202 CO 0.04 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2z0l n GLY 203 N 4.70 0.35 0.05 9.45 0.00 -1.26 -2.61 105.19 115.87 2z0l n GLY 203 Ca 0.08 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2z0l n GLY 203 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0l n GLU 204 N 10.95 0.26 -2.43 1.61 1.02 -1.26 -4.88 120.64 125.92 2z0l n GLU 204 Ca 0.00 0.05 -0.40 0.00 -0.02 0.00 0.00 57.16 56.79 2z0l n GLU 204 Cb 0.00 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 29.74 2z0l n GLU 204 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0l s ALA 205 N -3.16 3.42 -0.11 0.62 0.00 -1.07 -5.05 121.76 116.40 2z0l s ALA 205 Ca 0.06 0.94 -0.25 0.00 0.00 0.00 0.00 51.96 52.72 2z0l s ALA 205 Cb 0.14 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 19.97 2z0l s ALA 205 CO 0.74 -0.23 0.60 0.00 0.00 0.00 0.00 175.76 176.87 2z0l s LEU 207 N -0.63 1.71 -0.11 0.00 0.20 0.76 -5.00 118.68 115.61 2z0l s LEU 207 Ca -0.07 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.54 2z0l s LEU 207 Cb -0.03 -0.68 0.00 0.00 -0.43 0.00 0.00 46.19 45.06 2z0l s LEU 207 CO 0.06 0.06 -0.22 -0.89 -0.29 0.00 0.00 176.35 175.06 2z0l s THR 208 N 0.38 2.15 -0.11 3.68 2.01 -1.26 -1.34 115.64 121.15 2z0l s THR 208 Ca -0.07 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 60.96 2z0l s THR 208 Cb -0.12 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.57 2z0l s THR 208 CO 0.02 0.55 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.61 2z0l s LEU 209 N 0.47 1.60 0.33 4.42 1.43 -0.05 -4.96 118.68 121.92 2z0l s LEU 209 Ca -0.15 -0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 52.30 2z0l s LEU 209 Cb -0.17 -1.00 -0.10 0.00 0.03 0.00 0.00 46.19 44.95 2z0l s LEU 209 CO 0.06 -0.02 0.98 -1.81 0.23 0.00 0.00 176.35 175.79 2z0l s ASP 210 N 1.12 7.22 0.01 2.29 1.11 -1.26 0.95 116.67 128.10 2z0l s ASP 210 Ca -0.05 1.92 0.01 0.00 0.18 0.00 0.00 52.55 54.61 2z0l s ASP 210 Cb -0.14 -2.59 -0.01 0.00 1.07 0.00 0.00 42.92 41.25 2z0l s ASP 210 CO -0.03 -0.16 -0.04 -0.72 1.18 0.00 0.00 175.17 175.40 2z0l s TYR 211 N -1.58 0.38 -0.25 4.23 -0.85 0.58 -4.87 117.35 114.99 2z0l s TYR 211 Ca 0.51 -0.19 -0.27 0.00 -0.52 0.00 0.00 57.07 56.60 2z0l s TYR 211 Cb -0.21 -0.24 0.00 0.00 0.38 0.00 0.00 41.96 41.90 2z0l s TYR 211 CO 0.26 -0.04 0.93 0.21 -1.52 0.00 0.00 175.55 175.39 2z0l s LYS 212 N -0.52 4.18 0.75 -3.49 2.20 -0.19 -4.63 119.74 118.04 2z0l s LYS 212 Ca -0.03 1.08 -0.15 0.00 -0.36 0.00 0.00 55.97 56.51 2z0l s LYS 212 Cb -0.04 -3.66 0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2z0l s LYS 212 CO -0.00 -0.62 1.14 -2.30 -0.36 0.00 0.00 175.35 173.21 2z0l n PRO 213 N 6.23 0.50 -4.29 4.03 -0.02 -1.26 -0.90 135.00 139.29 2z0l n PRO 213 Ca 0.08 0.24 -0.28 0.00 -2.02 0.00 0.00 63.50 61.52 2z0l n PRO 213 Cb 0.47 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 2z0l n PRO 213 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z0l s LEU 214 N -4.49 2.85 0.08 2.45 1.43 -0.70 -4.75 118.68 115.56 2z0l s LEU 214 Ca 0.75 -0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 53.05 2z0l s LEU 214 Cb -0.33 -1.61 -0.16 0.00 0.03 0.00 0.00 46.19 44.12 2z0l s LEU 214 CO 0.48 0.14 1.70 0.28 0.23 0.00 0.00 176.35 179.18 2z0l h SER 215 N 3.32 -0.08 -3.54 2.29 0.02 -1.96 -3.46 113.55 110.15 2z0l h SER 215 Ca -0.48 -0.03 -0.41 0.00 -0.84 0.00 0.00 61.79 60.03 2z0l h SER 215 Cb 1.19 0.02 0.19 0.00 0.14 0.00 0.00 62.40 63.94 2z0l h SER 215 CO 0.51 -0.03 0.17 0.68 -1.14 0.00 0.00 176.83 177.02 2z0l s VAL 216 N -6.05 1.62 0.49 2.27 -7.23 -1.26 -5.10 120.40 105.13 2z0l s VAL 216 Ca -0.14 0.00 0.06 0.00 -1.81 0.00 0.00 61.98 60.09 2z0l s VAL 216 Cb 0.05 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.47 2z0l s VAL 216 CO 0.66 0.00 0.67 -0.83 -0.31 0.00 0.00 175.10 175.29 2z0l s GLY 217 N -4.08 1.88 0.27 2.32 0.00 -1.26 -4.66 107.32 101.78 2z0l s GLY 217 Ca 0.72 -1.64 -0.09 0.00 0.00 0.00 0.00 44.72 43.71 2z0l s GLY 217 CO 0.55 -1.38 1.58 -2.55 0.00 0.00 0.00 173.10 171.31 2z0l h PRO 218 N 0.37 0.00 0.00 2.90 0.11 -1.89 -1.67 132.00 131.82 2z0l h PRO 218 Ca -0.39 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 2z0l h PRO 218 Cb 1.28 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2z0l h PRO 218 CO 0.46 0.00 -0.11 1.88 -0.21 0.00 0.00 178.00 180.03 2z0l h TYR 219 N 0.00 0.00 -0.19 0.65 -1.99 -1.95 -2.96 116.97 110.53 2z0l h TYR 219 Ca 0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.18 2z0l h TYR 219 Cb 0.70 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.43 2z0l h TYR 219 CO -0.70 0.11 0.00 0.39 -0.00 0.00 0.00 178.16 177.96 2z0l n GLU 220 N -3.23 1.81 -4.30 4.88 1.02 -0.63 -4.82 120.64 115.38 2z0l n GLU 220 Ca 0.01 -0.85 -0.21 0.00 -0.02 0.00 0.00 57.16 56.09 2z0l n GLU 220 Cb 0.39 -1.43 -0.13 0.00 -0.02 0.00 0.00 31.44 30.25 2z0l n GLU 220 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0l s ALA 221 N -1.62 1.34 -1.70 0.62 0.00 -1.12 -4.75 121.76 114.53 2z0l s ALA 221 Ca 0.15 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2z0l s ALA 221 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2z0l s ALA 221 CO 0.07 0.24 0.00 1.19 0.00 0.00 0.00 175.76 177.26 2z0l n PHE 222 N 1.52 -0.80 -0.33 0.00 3.01 -1.26 -4.87 117.46 114.73 2z0l n PHE 222 Ca -0.19 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.29 2z0l n PHE 222 Cb 0.54 -3.68 0.20 0.00 -0.01 0.00 0.00 39.48 36.53 2z0l n PHE 222 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2z0l h THR 223 N 0.00 1.11 -3.06 4.37 2.02 -1.87 -3.44 112.91 112.04 2z0l h THR 223 Ca -0.45 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2z0l h THR 223 Cb 1.33 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2z0l h THR 223 CO 0.55 0.21 0.00 0.61 0.37 0.00 0.00 175.52 177.25 2z0l n GLY 224 N -1.39 6.37 3.58 2.16 0.00 -1.26 -5.13 105.19 109.52 2z0l n GLY 224 Ca 0.14 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 2z0l n GLY 224 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z0l s PRO 225 N 1.25 -0.59 -0.37 1.61 0.02 -1.26 -4.90 135.00 130.75 2z0l s PRO 225 Ca 0.00 0.41 -0.14 0.00 0.02 0.00 0.00 61.00 61.29 2z0l s PRO 225 Cb 0.00 -1.63 -0.00 0.00 0.02 0.00 0.00 34.50 32.89 2z0l s PRO 225 CO 0.00 -3.39 0.29 0.08 -0.33 0.00 0.00 177.00 173.64 2z0l s VAL 226 N -2.80 5.25 0.11 3.83 1.01 0.80 -4.78 120.40 123.83 2z0l s VAL 226 Ca 0.68 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 2z0l s VAL 226 Cb -0.18 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 2z0l s VAL 226 CO 0.59 -0.16 1.44 0.00 0.00 0.00 0.00 175.10 176.97 2z0l h ALA 227 N 8.56 0.47 -2.32 5.51 0.00 -1.94 -0.18 119.26 129.36 2z0l h ALA 227 Ca -0.29 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 2z0l h ALA 227 Cb 1.14 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.59 2z0l h ALA 227 CO 0.69 0.53 -0.14 0.21 0.00 0.00 0.00 179.25 180.54 2z0l s LYS 228 N -4.36 0.55 -0.09 0.00 2.20 -1.26 -4.81 119.74 111.98 2z0l s LYS 228 Ca -0.12 1.01 -0.30 0.00 -0.36 0.00 0.00 55.97 56.20 2z0l s LYS 228 Cb 0.10 0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.46 2z0l s LYS 228 CO 0.85 -0.15 1.14 0.00 -0.36 0.00 0.00 175.35 176.83 2z0l s ALA 229 N 1.50 3.49 -0.22 3.13 0.00 -1.26 -5.01 121.76 123.39 2z0l s ALA 229 Ca -0.10 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.25 2z0l s ALA 229 Cb -0.07 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.62 2z0l s ALA 229 CO -0.16 -0.76 0.54 1.14 0.00 0.00 0.00 175.76 176.52 2z0l s GLN 230 N 2.29 0.56 -0.44 0.00 -2.07 -1.26 -4.96 119.66 113.77 2z0l s GLN 230 Ca 0.53 0.95 -0.33 0.00 -1.82 0.00 0.00 55.36 54.69 2z0l s GLN 230 Cb -0.22 0.09 -0.12 0.00 -1.09 0.00 0.00 33.01 31.68 2z0l s GLN 230 CO 0.19 -0.14 2.28 -0.25 -1.32 0.00 0.00 175.29 176.05 2z0l n ASP 231 N 4.04 1.97 -4.00 12.60 8.00 -1.26 -4.80 116.55 133.10 2z0l n ASP 231 Ca -0.20 0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.40 2z0l n ASP 231 Cb 0.57 -1.28 -0.13 0.00 -0.02 0.00 0.00 41.12 40.26 2z0l n ASP 231 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z0l s VAL 232 N 8.25 0.45 -0.06 2.53 1.01 -1.19 -1.02 120.40 130.36 2z0l s VAL 232 Ca 1.11 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 2z0l s VAL 232 Cb -0.79 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2z0l s VAL 232 CO 0.45 -0.12 0.24 -0.83 0.00 0.00 0.00 175.10 174.85 2z0l s GLY 233 N -0.79 -0.14 -0.63 4.51 0.00 -0.08 -0.68 107.32 109.51 2z0l s GLY 233 Ca -0.04 0.50 -0.06 0.00 0.00 0.00 0.00 44.72 45.12 2z0l s GLY 233 CO 0.00 0.38 0.48 0.00 0.00 0.00 0.00 173.10 173.96 2z0l s ALA 234 N -0.37 3.63 -0.01 3.20 0.00 -0.39 -1.72 121.76 126.10 2z0l s ALA 234 Ca -0.05 -3.11 0.03 0.00 0.00 0.00 0.00 51.96 48.84 2z0l s ALA 234 Cb -0.03 -2.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 2z0l s ALA 234 CO 0.01 -2.09 -0.11 0.08 0.00 0.00 0.00 175.76 173.65 2z0l s VAL 235 N 0.30 0.91 0.00 0.00 1.01 -1.26 -1.55 120.40 119.81 2z0l s VAL 235 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2z0l s VAL 235 Cb -0.19 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2z0l s VAL 235 CO -0.04 0.26 0.00 -0.62 0.00 0.00 0.00 175.10 174.70 2z0l n GLU 236 N 2.85 1.68 -4.21 2.72 1.02 -1.26 -4.93 120.64 118.51 2z0l n GLU 236 Ca -0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.88 2z0l n GLU 236 Cb 0.56 -0.86 -0.10 0.00 -0.02 0.00 0.00 31.44 31.01 2z0l n GLU 236 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0l s ALA 237 N -1.47 1.19 0.29 0.62 0.00 -1.26 -4.95 121.76 116.18 2z0l s ALA 237 Ca 0.00 -1.59 -0.29 0.00 0.00 0.00 0.00 51.96 50.08 2z0l s ALA 237 Cb 0.00 0.81 -0.10 0.00 0.00 0.00 0.00 23.12 23.83 2z0l s ALA 237 CO 0.00 -0.43 1.20 -1.01 0.00 0.00 0.00 175.76 175.53 2z0l s HIS 238 N -3.87 3.33 -0.02 0.00 3.76 -1.26 -4.58 115.29 112.66 2z0l s HIS 238 Ca 0.27 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.73 2z0l s HIS 238 Cb 0.07 -3.48 0.01 0.00 1.11 0.00 0.00 32.58 30.29 2z0l s HIS 238 CO 0.05 -1.20 -0.03 0.08 -0.85 0.00 0.00 174.74 172.79 2z0l s VAL 239 N -1.03 0.31 -0.17 -0.90 1.01 -0.89 -4.96 120.40 113.77 2z0l s VAL 239 Ca 0.47 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2z0l s VAL 239 Cb -0.36 -0.32 0.03 0.00 0.00 0.00 0.00 36.38 35.74 2z0l s VAL 239 CO 0.46 0.13 -0.13 -0.69 0.00 0.00 0.00 175.10 174.87 2z0l s VAL 240 N 0.39 1.61 0.09 2.92 1.01 -1.26 -0.71 120.40 124.45 2z0l s VAL 240 Ca -0.04 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.27 2z0l s VAL 240 Cb -0.07 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2z0l s VAL 240 CO -0.01 0.36 -0.26 0.00 0.00 0.00 0.00 175.10 175.19 2z0l s SER 242 N -1.66 4.25 0.24 0.00 0.15 -1.26 0.25 113.70 115.67 2z0l s SER 242 Ca 0.12 -1.25 0.05 0.00 0.70 0.00 0.00 55.95 55.57 2z0l s SER 242 Cb -0.10 -1.55 -0.05 0.00 -1.71 0.00 0.00 66.02 62.61 2z0l s SER 242 CO 0.04 -0.16 -0.03 -0.69 1.20 0.00 0.00 173.24 173.60 2z0l s VAL 243 N 1.15 1.28 -0.07 4.45 1.01 -0.46 -0.02 120.40 127.75 2z0l s VAL 243 Ca -0.06 -2.07 -0.24 0.00 0.00 0.00 0.00 61.98 59.60 2z0l s VAL 243 Cb -0.19 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2z0l s VAL 243 CO -0.06 -0.34 0.74 0.00 0.00 0.00 0.00 175.10 175.44 2z0l s ALA 244 N -3.25 3.33 0.16 5.51 0.00 -1.26 0.02 121.76 126.27 2z0l s ALA 244 Ca 0.28 0.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 2z0l s ALA 244 Cb 0.05 -3.02 0.10 0.00 0.00 0.00 0.00 23.12 20.24 2z0l s ALA 244 CO 0.09 -0.16 1.69 0.00 0.00 0.00 0.00 175.76 177.38 2z0l h ALA 245 N 6.81 0.32 0.00 0.00 0.00 -1.65 -1.25 119.26 123.49 2z0l h ALA 245 Ca -0.40 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2z0l h ALA 245 Cb 1.20 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2z0l h ALA 245 CO 0.76 -0.42 -0.18 0.38 0.00 0.00 0.00 179.25 179.79 2z0l h ASP 246 N 0.06 0.00 -0.00 0.00 -0.00 -1.80 0.17 116.42 114.84 2z0l h ASP 246 Ca 0.19 0.00 -0.25 0.00 -0.00 0.00 0.00 57.03 56.97 2z0l h ASP 246 Cb 0.28 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 39.63 2z0l h ASP 246 CO -0.35 0.18 -0.97 0.28 -0.00 0.00 0.00 179.24 178.37 2z0l h SER 247 N 0.00 0.86 -0.83 4.15 0.02 -1.66 -1.40 113.55 114.69 2z0l h SER 247 Ca -0.00 -0.74 -0.01 0.00 -0.84 0.00 0.00 61.79 60.20 2z0l h SER 247 Cb 0.32 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2z0l h SER 247 CO 0.02 1.48 0.47 0.25 -1.14 0.00 0.00 176.83 177.92 2z0l h LEU 248 N 0.32 1.02 -0.17 5.07 5.85 -0.71 0.51 115.31 127.21 2z0l h LEU 248 Ca -0.12 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2z0l h LEU 248 Cb 1.63 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2z0l h LEU 248 CO 0.19 0.81 0.03 0.00 -0.34 0.00 0.00 178.44 179.13 2z0l h ALA 249 N 1.25 0.22 -0.29 1.25 0.00 -0.64 -1.92 119.26 119.14 2z0l h ALA 249 Ca 0.29 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2z0l h ALA 249 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2z0l h ALA 249 CO -0.05 -0.13 -0.08 0.00 0.00 0.00 0.00 179.25 179.00 2z0l h ALA 250 N 0.83 1.33 0.18 0.00 0.00 -1.02 -2.38 119.26 118.20 2z0l h ALA 250 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2z0l h ALA 250 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z0l h ALA 250 CO 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 179.25 179.62 2z0l h ALA 251 N 1.48 -0.24 -0.95 0.00 0.00 -0.72 -0.12 119.26 118.70 2z0l h ALA 251 Ca 0.09 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2z0l h ALA 251 Cb 0.41 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2z0l h ALA 251 CO 0.02 -0.44 0.60 -0.07 0.00 0.00 0.00 179.25 179.36 2z0l h LEU 252 N -0.63 0.93 0.61 0.00 3.38 -1.33 0.16 115.31 118.43 2z0l h LEU 252 Ca -0.02 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2z0l h LEU 252 Cb 0.46 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2z0l h LEU 252 CO 0.04 0.56 -0.30 -1.28 0.09 0.00 0.00 178.44 177.55 2z0l h SER 253 N 1.04 -0.70 -0.80 -0.43 0.87 -1.35 -3.10 113.55 109.08 2z0l h SER 253 Ca 0.43 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 61.01 2z0l h SER 253 Cb 0.28 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2z0l h SER 253 CO -0.21 -0.41 0.53 -0.07 -0.53 0.00 0.00 176.83 176.14 2z0l h LEU 254 N -0.96 0.87 -0.31 2.23 3.38 -0.63 -2.86 115.31 117.03 2z0l h LEU 254 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2z0l h LEU 254 Cb 0.67 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z0l h LEU 254 CO 0.14 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.27 2z0l s ARG 256 N -1.91 1.92 -0.19 0.00 3.52 -1.08 -3.14 118.95 118.07 2z0l s ARG 256 Ca 0.17 -2.81 -0.20 0.00 -0.13 0.00 0.00 55.73 52.76 2z0l s ARG 256 Cb 0.08 -2.85 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 2z0l s ARG 256 CO 0.13 -1.26 0.60 0.42 -0.81 0.00 0.00 175.30 174.38 2z0l s ILE 257 N -0.73 5.05 0.16 4.11 1.01 -1.24 -4.93 121.20 124.63 2z0l s ILE 257 Ca 0.24 1.14 -0.33 0.00 0.00 0.00 0.00 60.65 61.70 2z0l s ILE 257 Cb -0.09 -3.92 -0.16 0.00 0.01 0.00 0.00 42.46 38.30 2z0l s ILE 257 CO -0.12 0.14 1.15 -2.65 0.00 0.00 0.00 174.94 173.45 2z0l n PRO 258 N 4.87 1.07 -1.63 2.79 -0.02 -1.26 -0.56 135.00 140.27 2z0l n PRO 258 Ca -0.02 0.38 -0.13 0.00 -2.02 0.00 0.00 63.50 61.71 2z0l n PRO 258 Cb 0.50 -1.87 -0.04 0.00 -0.02 0.00 0.00 33.50 32.06 2z0l n PRO 258 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0l n ALA 259 N 1.50 -0.33 0.08 3.55 0.00 -1.26 -4.67 120.51 119.38 2z0l n ALA 259 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2z0l n ALA 259 Cb 0.24 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2z0l n ALA 259 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z0l n VAL 260 N -2.22 0.26 -4.54 0.00 0.31 0.27 -4.41 118.33 108.00 2z0l n VAL 260 Ca -0.13 0.09 -0.25 0.00 -0.01 0.00 0.00 64.34 64.03 2z0l n VAL 260 Cb 0.47 -0.67 -0.10 0.00 -0.91 0.00 0.00 33.84 32.63 2z0l n VAL 260 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2z0l s SER 261 N -4.99 3.02 -0.03 4.52 1.04 -0.01 -0.42 113.70 116.83 2z0l s SER 261 Ca 0.00 -1.43 -0.02 0.00 0.48 0.00 0.00 55.95 54.97 2z0l s SER 261 Cb 0.00 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.07 2z0l s SER 261 CO 0.00 -0.62 0.08 0.54 0.98 0.00 0.00 173.24 174.22 2z0l s VAL 262 N -3.08 -0.01 0.29 5.02 0.11 -0.41 -3.65 120.40 118.68 2z0l s VAL 262 Ca 0.32 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 2z0l s VAL 262 Cb 0.08 -0.12 -0.10 0.00 -1.53 0.00 0.00 36.38 34.71 2z0l s VAL 262 CO 0.15 0.01 1.40 -2.84 -3.33 0.00 0.00 175.10 170.49 2z0l s PRO 263 N 0.18 4.28 -0.09 1.54 0.02 -1.19 -0.97 135.00 138.77 2z0l s PRO 263 Ca -0.01 2.30 0.01 0.00 0.02 0.00 0.00 61.00 63.32 2z0l s PRO 263 Cb -0.02 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.43 2z0l s PRO 263 CO -0.01 -0.35 -0.12 0.42 -0.33 0.00 0.00 177.00 176.61 2z0l s ILE 264 N -0.49 1.24 -0.27 2.83 1.01 -0.59 -1.05 121.20 123.88 2z0l s ILE 264 Ca 0.55 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.60 2z0l s ILE 264 Cb -0.42 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 2z0l s ILE 264 CO 0.48 0.39 0.21 -0.76 0.00 0.00 0.00 174.94 175.26 2z0l s LEU 265 N 1.03 4.05 -0.15 2.97 1.43 0.23 -0.67 118.68 127.56 2z0l s LEU 265 Ca -0.07 0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2z0l s LEU 265 Cb -0.15 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 2z0l s LEU 265 CO -0.01 -0.04 -0.02 -0.13 0.23 0.00 0.00 176.35 176.38 2z0l s ARG 266 N 1.62 3.66 -0.09 1.70 0.52 0.10 -1.31 118.95 125.15 2z0l s ARG 266 Ca 0.08 -0.48 -0.02 0.00 -0.52 0.00 0.00 55.73 54.79 2z0l s ARG 266 Cb -0.15 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 2z0l s ARG 266 CO 0.09 0.29 -0.00 -0.06 0.02 0.00 0.00 175.30 175.64 2z0l s PHE 267 N 0.24 3.14 0.15 -0.53 0.40 0.01 -0.47 117.98 120.92 2z0l s PHE 267 Ca -0.01 0.14 0.07 0.00 -0.60 0.00 0.00 56.93 56.53 2z0l s PHE 267 Cb -0.14 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 2z0l s PHE 267 CO 0.02 0.41 -0.15 0.71 0.70 0.00 0.00 175.22 176.91 2z0l s TYR 268 N -0.74 1.60 0.28 0.36 1.51 -0.73 0.30 117.35 119.93 2z0l s TYR 268 Ca 0.12 -0.54 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 2z0l s TYR 268 Cb -0.12 -0.80 0.62 0.00 -0.11 0.00 0.00 41.96 41.56 2z0l s TYR 268 CO 0.02 0.24 1.75 0.00 -1.11 0.00 0.00 175.55 176.45 2z0l h ARG 269 N 3.23 0.58 0.00 -0.62 3.08 -1.65 -0.33 114.38 118.67 2z0l h ARG 269 Ca -0.40 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2z0l h ARG 269 Cb 1.20 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2z0l h ARG 269 CO 0.53 0.39 0.00 -1.13 -1.07 0.00 0.00 179.97 178.69 2z0l n SER 270 N -4.89 0.00 -0.14 7.04 3.41 -1.26 -4.71 113.62 113.07 2z0l n SER 270 Ca 0.20 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.79 2z0l n SER 270 Cb 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 2z0l n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0l n GLY 271 N -0.87 0.51 3.89 5.00 0.00 -0.14 -4.88 105.19 108.70 2z0l n GLY 271 Ca 0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 2z0l n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z0l s ILE 272 N -2.07 5.06 -0.07 -0.61 1.01 -1.22 -4.33 121.20 118.97 2z0l s ILE 272 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2z0l s ILE 272 Cb 0.00 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.92 2z0l s ILE 272 CO 0.00 -0.02 -0.17 -0.63 0.00 0.00 0.00 174.94 174.12 2z0l s ILE 273 N -1.65 1.49 -0.22 2.92 1.01 -1.04 -1.77 121.20 121.93 2z0l s ILE 273 Ca 0.33 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2z0l s ILE 273 Cb -0.11 -1.32 0.03 0.00 0.01 0.00 0.00 42.46 41.07 2z0l s ILE 273 CO 0.27 0.43 -0.12 0.00 0.00 0.00 0.00 174.94 175.51 2z0l s ALA 274 N 0.42 2.54 -0.20 9.38 0.00 0.38 0.37 121.76 134.65 2z0l s ALA 274 Ca -0.14 -1.42 -0.19 0.00 0.00 0.00 0.00 51.96 50.21 2z0l s ALA 274 Cb -0.16 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 2z0l s ALA 274 CO 0.05 -0.70 0.55 0.08 0.00 0.00 0.00 175.76 175.74 2z0l s VAL 275 N 1.27 5.08 0.23 0.00 1.01 -0.55 -0.72 120.40 126.71 2z0l s VAL 275 Ca 0.00 1.03 0.11 0.00 0.00 0.00 0.00 61.98 63.12 2z0l s VAL 275 Cb -0.16 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2z0l s VAL 275 CO -0.08 0.15 -0.18 0.68 0.00 0.00 0.00 175.10 175.67 2z0l s VAL 276 N 1.77 2.65 -0.77 2.92 -7.23 0.15 -0.11 120.40 119.79 2z0l s VAL 276 Ca 0.25 -2.09 -0.23 0.00 -1.81 0.00 0.00 61.98 58.10 2z0l s VAL 276 Cb -0.16 -2.34 0.07 0.00 0.56 0.00 0.00 36.38 34.52 2z0l s VAL 276 CO 0.10 -0.24 1.12 0.00 -0.31 0.00 0.00 175.10 175.77 2z0l s ALA 277 N -2.04 3.02 -0.42 1.32 0.00 -0.12 -1.54 121.76 121.99 2z0l s ALA 277 Ca 0.26 -1.94 -0.29 0.00 0.00 0.00 0.00 51.96 49.99 2z0l s ALA 277 Cb -0.07 -4.06 0.02 0.00 0.00 0.00 0.00 23.12 19.01 2z0l s ALA 277 CO 0.14 -3.03 1.17 0.20 0.00 0.00 0.00 175.76 174.24 2z0l s GLY 278 N 3.84 1.34 0.13 0.00 0.00 -0.15 -4.73 107.32 107.76 2z0l s GLY 278 Ca 0.30 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.42 2z0l s GLY 278 CO 0.06 2.44 1.33 1.08 0.00 0.00 0.00 173.10 178.01 2z0l s LEU 279 N 4.39 4.38 0.18 0.66 1.43 -1.26 -1.29 118.68 127.17 2z0l s LEU 279 Ca 0.50 2.28 -0.30 0.00 -1.03 0.00 0.00 54.13 55.58 2z0l s LEU 279 Cb -0.10 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 2z0l s LEU 279 CO 0.27 -0.58 1.11 -0.76 0.23 0.00 0.00 176.35 176.62 2z0l s LEU 280 N 0.75 4.49 0.28 1.79 1.43 0.44 -0.14 118.68 127.72 2z0l s LEU 280 Ca 0.61 2.10 0.02 0.00 -1.03 0.00 0.00 54.13 55.83 2z0l s LEU 280 Cb -0.35 -3.60 0.61 0.00 0.03 0.00 0.00 46.19 42.88 2z0l s LEU 280 CO 0.32 -0.23 1.77 0.74 0.23 0.00 0.00 176.35 179.18 2z0l h THR 281 N 3.71 0.71 -0.92 5.49 2.02 -1.32 0.26 112.91 122.86 2z0l h THR 281 Ca -0.44 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 66.59 2z0l h THR 281 Cb 1.21 -0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 2z0l h THR 281 CO 0.72 0.12 0.60 0.77 0.37 0.00 0.00 175.52 178.10 2z0l h SER 282 N 0.67 0.88 -4.22 4.18 4.64 -1.90 -3.40 113.55 114.40 2z0l h SER 282 Ca 0.51 0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 61.32 2z0l h SER 282 Cb 0.75 -0.17 0.16 0.00 -0.31 0.00 0.00 62.40 62.83 2z0l h SER 282 CO -0.38 0.54 0.34 0.00 -0.87 0.00 0.00 176.83 176.47 2z0l s ALA 283 N -5.89 2.00 0.91 5.18 0.00 0.93 -4.98 121.76 119.91 2z0l s ALA 283 Ca -0.11 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2z0l s ALA 283 Cb 0.20 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2z0l s ALA 283 CO 0.80 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.92 2z0l n GLY 284 N 0.12 -3.03 2.73 0.00 0.00 -1.26 -4.83 105.19 98.93 2z0l n GLY 284 Ca 0.12 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2z0l n GLY 284 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z0l n ASP 285 N 0.00 5.83 -4.66 1.61 2.03 -1.26 -4.88 116.55 115.21 2z0l n ASP 285 Ca 0.00 -3.73 -0.45 0.00 0.52 0.00 0.00 54.79 51.13 2z0l n ASP 285 Cb 0.00 -0.76 -0.02 0.00 -0.72 0.00 0.00 41.12 39.61 2z0l n ASP 285 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z0l n LEU 286 N -0.35 2.96 -1.38 -2.67 4.32 -1.26 -4.87 117.00 113.74 2z0l n LEU 286 Ca 0.42 1.15 -0.01 0.00 -0.02 0.00 0.00 56.01 57.55 2z0l n LEU 286 Cb 0.41 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 40.81 2z0l n LEU 286 CO 0.41 -0.60 0.87 -2.65 -1.22 0.00 0.00 177.39 174.20 2z0l n PRO 287 N 1.79 1.05 -4.19 3.23 -0.02 -1.26 -4.88 135.00 130.71 2z0l n PRO 287 Ca 0.11 -0.10 -0.34 0.00 -2.02 0.00 0.00 63.50 61.15 2z0l n PRO 287 Cb 0.31 -1.04 -0.11 0.00 -0.02 0.00 0.00 33.50 32.64 2z0l n PRO 287 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z0l s LEU 288 N -0.11 3.52 -0.60 2.45 2.96 -1.26 -0.51 118.68 125.12 2z0l s LEU 288 Ca 0.02 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 2z0l s LEU 288 Cb 0.02 -1.87 0.16 0.00 0.50 0.00 0.00 46.19 44.99 2z0l s LEU 288 CO 0.00 0.16 0.42 -1.81 -1.32 0.00 0.00 176.35 173.80 2z0l s ASP 289 N 0.41 3.97 -0.18 3.68 1.01 0.66 -4.88 116.67 121.33 2z0l s ASP 289 Ca -0.00 -3.50 -0.13 0.00 0.71 0.00 0.00 52.55 49.63 2z0l s ASP 289 Cb -0.13 -1.33 -0.05 0.00 1.01 0.00 0.00 42.92 42.42 2z0l s ASP 289 CO 0.02 -0.13 0.27 -0.22 0.21 0.00 0.00 175.17 175.32 2z0l s LEU 290 N -0.86 4.21 0.15 1.23 0.20 -1.26 -2.08 118.68 120.26 2z0l s LEU 290 Ca 0.25 0.42 -0.08 0.00 0.69 0.00 0.00 54.13 55.41 2z0l s LEU 290 Cb -0.07 -2.33 -0.01 0.00 -0.43 0.00 0.00 46.19 43.36 2z0l s LEU 290 CO -0.14 0.07 0.26 -0.94 -0.29 0.00 0.00 176.35 175.31 2z0l s SER 291 N 0.63 0.07 -0.18 3.68 1.04 -0.76 -0.94 113.70 117.25 2z0l s SER 291 Ca 0.15 -0.88 -0.05 0.00 0.48 0.00 0.00 55.95 55.65 2z0l s SER 291 Cb -0.13 0.41 0.07 0.00 0.10 0.00 0.00 66.02 66.47 2z0l s SER 291 CO 0.04 -0.86 0.13 -0.69 0.98 0.00 0.00 173.24 172.83 2z0l s VAL 292 N -3.96 -0.16 -0.02 5.02 1.01 0.85 -1.27 120.40 121.87 2z0l s VAL 292 Ca 0.16 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 2z0l s VAL 292 Cb 0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2z0l s VAL 292 CO -0.01 -0.26 0.87 -0.63 0.00 0.00 0.00 175.10 175.07 2z0l s ILE 293 N 2.19 4.94 -0.31 2.22 1.01 0.15 -1.49 121.20 129.91 2z0l s ILE 293 Ca 0.03 1.81 -0.09 0.00 0.00 0.00 0.00 60.65 62.40 2z0l s ILE 293 Cb -0.16 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2z0l s ILE 293 CO -0.10 0.20 0.14 -0.76 0.00 0.00 0.00 174.94 174.42 2z0l s LEU 294 N 0.90 4.08 0.64 2.97 1.43 0.16 -0.83 118.68 128.03 2z0l s LEU 294 Ca 0.46 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 2z0l s LEU 294 Cb -0.20 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2z0l s LEU 294 CO 0.24 -0.21 1.04 -0.36 0.23 0.00 0.00 176.35 177.29 2z0l s PHE 295 N 1.58 3.54 -0.03 0.29 0.40 -0.26 -2.51 117.98 120.98 2z0l s PHE 295 Ca 0.04 1.29 -0.30 0.00 -0.60 0.00 0.00 56.93 57.36 2z0l s PHE 295 Cb -0.17 -2.76 -0.07 0.00 0.51 0.00 0.00 43.02 40.52 2z0l s PHE 295 CO 0.05 -0.80 1.91 1.21 0.70 0.00 0.00 175.22 178.29 2z0l s ASN 296 N -4.14 6.37 -0.10 1.36 3.84 -1.26 -4.43 114.94 116.58 2z0l s ASN 296 Ca 0.56 2.41 -0.00 0.00 0.21 0.00 0.00 52.86 56.04 2z0l s ASN 296 Cb -0.11 -2.53 0.02 0.00 -0.55 0.00 0.00 41.25 38.08 2z0l s ASN 296 CO 0.54 -1.15 -0.07 -2.28 -2.79 0.00 0.00 177.10 171.35 2z0l s HIS 297 N 4.89 1.30 0.27 0.43 5.65 0.97 -4.98 115.29 123.82 2z0l s HIS 297 Ca 0.86 -0.59 0.08 0.00 0.25 0.00 0.00 55.06 55.65 2z0l s HIS 297 Cb -0.38 -1.11 -0.04 0.00 -1.18 0.00 0.00 32.58 29.87 2z0l s HIS 297 CO 0.37 -0.43 0.18 0.00 -0.65 0.00 0.00 174.74 174.21 2z0l s ALA 298 N 1.56 3.56 -2.48 1.58 0.00 -1.26 -3.90 121.76 120.81 2z0l s ALA 298 Ca 0.01 -1.51 0.28 0.00 0.00 0.00 0.00 51.96 50.75 2z0l s ALA 298 Cb -0.13 -1.18 1.08 0.00 0.00 0.00 0.00 23.12 22.88 2z0l s ALA 298 CO -0.06 0.21 1.76 0.43 0.00 0.00 0.00 175.76 178.10