#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 4.68 -0.19 6.31 2.01 -1.26 -1.41 115.64 125.78 2z0l s THR 3 Ca 0.00 1.59 -0.15 0.00 0.31 0.00 0.00 61.69 63.45 2z0l s THR 3 Cb 0.00 -4.27 -0.21 0.00 0.01 0.00 0.00 72.50 68.04 2z0l s THR 3 CO 0.00 -0.29 0.18 0.35 -0.69 0.00 0.00 174.62 174.17 2z0l n THR 4 N 5.57 1.61 -4.05 -0.82 -2.24 -0.09 -4.68 114.28 109.58 2z0l n THR 4 Ca 0.08 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 2z0l n THR 4 Cb 0.47 -1.89 -0.11 0.00 -2.10 0.00 0.00 70.33 66.70 2z0l n THR 4 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2z0l s GLN 5 N -2.45 0.49 -0.04 -0.78 1.11 -1.21 0.85 119.66 117.64 2z0l s GLN 5 Ca -0.28 -0.77 0.01 0.00 0.01 0.00 0.00 55.36 54.33 2z0l s GLN 5 Cb 0.07 -0.16 0.02 0.00 -1.01 0.00 0.00 33.01 31.94 2z0l s GLN 5 CO 0.64 0.01 -0.04 0.99 0.01 0.00 0.00 175.29 176.91 2z0l s THR 6 N -1.64 0.45 -0.06 -0.19 2.01 0.11 -1.28 115.64 115.05 2z0l s THR 6 Ca -0.10 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2z0l s THR 6 Cb -0.08 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 71.96 2z0l s THR 6 CO -0.01 0.20 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.86 2z0l s LEU 7 N 0.87 1.17 -0.07 4.42 2.96 0.21 -0.76 118.68 127.48 2z0l s LEU 7 Ca -0.11 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2z0l s LEU 7 Cb -0.14 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.07 2z0l s LEU 7 CO -0.00 -0.09 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.21 2z0l s ARG 8 N 1.20 1.87 0.42 1.98 3.52 0.34 -0.07 118.95 128.21 2z0l s ARG 8 Ca -0.07 -0.47 -0.04 0.00 -0.13 0.00 0.00 55.73 55.03 2z0l s ARG 8 Cb -0.14 -1.53 -0.04 0.00 -1.56 0.00 0.00 34.95 31.69 2z0l s ARG 8 CO -0.02 0.03 0.70 -0.06 -0.81 0.00 0.00 175.30 175.15 2z0l s PHE 9 N 0.67 3.53 0.63 5.12 0.40 -0.36 0.50 117.98 128.47 2z0l s PHE 9 Ca -0.14 0.70 -0.15 0.00 -0.60 0.00 0.00 56.93 56.73 2z0l s PHE 9 Cb -0.16 -2.19 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 2z0l s PHE 9 CO 0.04 -0.12 1.10 0.15 0.70 0.00 0.00 175.22 177.08 2z0l s LYS 10 N -4.46 2.97 -0.19 0.44 1.02 -0.09 -4.38 119.74 115.06 2z0l s LYS 10 Ca 0.45 1.35 -0.38 0.00 0.02 0.00 0.00 55.97 57.42 2z0l s LYS 10 Cb -0.10 -1.98 -0.14 0.00 -0.52 0.00 0.00 37.83 35.09 2z0l s LYS 10 CO 0.40 -1.11 1.79 2.41 -0.92 0.00 0.00 175.35 177.93 2z0l n THR 11 N -2.25 0.41 -0.74 2.17 -1.04 -1.26 -1.21 114.28 110.36 2z0l n THR 11 Ca 0.10 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2z0l n THR 11 Cb 0.52 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 2z0l n THR 11 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z0l n LYS 12 N 5.81 -0.39 -0.11 -2.82 4.76 0.18 -4.89 118.16 120.70 2z0l n LYS 12 Ca 0.25 0.10 -0.05 0.00 -2.87 0.00 0.00 58.31 55.73 2z0l n LYS 12 Cb 0.20 -4.08 0.01 0.00 -1.84 0.00 0.00 35.03 29.31 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 0.00 0.20 0.00 7.82 0.00 -1.43 -2.26 119.26 123.59 2z0l h ALA 13 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z0l h ALA 13 Cb 0.20 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z0l h ALA 13 CO 0.00 -0.49 0.00 -0.07 0.00 0.00 0.00 179.25 178.69 2z0l h LEU 14 N -0.05 0.00 -1.34 0.00 3.38 -1.90 -3.27 115.31 112.14 2z0l h LEU 14 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2z0l h LEU 14 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2z0l h LEU 14 CO -0.42 0.00 -0.31 0.00 0.09 0.00 0.00 178.44 177.80 2z0l h ALA 15 N 2.35 1.25 0.00 1.53 0.00 -1.60 -2.33 119.26 120.46 2z0l h ALA 15 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2z0l h ALA 15 Cb 0.68 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2z0l h ALA 15 CO 0.00 0.38 -0.08 -0.39 0.00 0.00 0.00 179.25 179.16 2z0l h VAL 16 N 0.00 0.37 -0.00 0.00 -1.51 -1.61 -1.27 116.25 112.22 2z0l h VAL 16 Ca -0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2z0l h VAL 16 Cb 0.64 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2z0l h VAL 16 CO 0.04 0.08 -0.07 0.18 -1.23 0.00 0.00 177.57 176.56 2z0l n LEU 17 N -3.44 0.44 -0.36 4.19 4.77 -0.88 -4.45 117.00 117.27 2z0l n LEU 17 Ca -0.02 -0.01 -0.02 0.00 -0.03 0.00 0.00 56.01 55.93 2z0l n LEU 17 Cb 0.22 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2z0l n LEU 17 CO 0.28 0.08 0.59 -1.28 -1.33 0.00 0.00 177.39 175.72 2z0l h SER 18 N 0.58 -1.44 0.40 -1.43 0.87 -1.30 0.79 113.55 112.02 2z0l h SER 18 Ca 0.00 0.30 -0.12 0.00 -1.23 0.00 0.00 61.79 60.74 2z0l h SER 18 Cb 0.31 0.75 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2z0l h SER 18 CO 0.00 -0.29 -0.52 0.11 -0.53 0.00 0.00 176.83 175.60 2z0l h LYS 19 N -0.02 0.13 -0.24 2.24 1.57 -1.83 -2.08 116.57 116.34 2z0l h LYS 19 Ca 0.32 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2z0l h LYS 19 Cb 0.58 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2z0l h LYS 19 CO -0.95 0.63 0.04 0.00 -0.57 0.00 0.00 179.45 178.60 2z0l h TYR 21 N 0.20 -0.45 -0.87 0.00 3.20 -0.85 -2.26 116.97 115.95 2z0l h TYR 21 Ca 0.07 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.15 2z0l h TYR 21 Cb 0.31 0.15 -0.13 0.00 1.54 0.00 0.00 36.73 38.60 2z0l h TYR 21 CO 0.02 -0.28 0.29 -0.44 -1.64 0.00 0.00 178.16 176.11 2z0l h ASP 22 N -0.48 0.12 -0.01 -2.11 3.32 -1.25 0.86 116.42 116.87 2z0l h ASP 22 Ca -0.05 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2z0l h ASP 22 Cb 0.37 0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2z0l h ASP 22 CO 0.08 -0.09 0.01 -0.74 -1.72 0.00 0.00 179.24 176.77 2z0l h HIS 23 N 0.28 0.00 -0.00 4.55 2.76 -0.56 -2.69 115.15 119.48 2z0l h HIS 23 Ca 0.54 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.71 2z0l h HIS 23 Cb 1.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.01 2z0l h HIS 23 CO -0.22 0.00 -0.25 0.00 -1.30 0.00 0.00 177.93 176.17 2z0l n ALA 24 N -2.30 2.82 -0.32 5.26 0.00 0.21 -4.77 120.51 121.41 2z0l n ALA 24 Ca -0.03 -0.31 0.18 0.00 0.00 0.00 0.00 53.44 53.28 2z0l n ALA 24 Cb 0.09 -0.27 0.37 0.00 0.00 0.00 0.00 19.45 19.64 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 0.48 0.14 -0.90 0.00 3.07 0.74 0.23 115.11 118.87 2z0l h GLN 25 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 58.65 58.79 2z0l h GLN 25 Cb 0.23 -0.03 -0.06 0.00 0.08 0.00 0.00 27.48 27.70 2z0l h GLN 25 CO 0.00 0.09 0.59 1.15 0.09 0.00 0.00 178.83 180.75 2z0l h THR 26 N 0.14 1.09 0.19 1.86 2.02 -1.86 0.58 112.91 116.94 2z0l h THR 26 Ca 0.64 -0.36 -0.27 0.00 0.77 0.00 0.00 66.41 67.20 2z0l h THR 26 Cb 1.43 -0.05 0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2z0l h THR 26 CO -0.73 0.19 -1.16 0.45 0.37 0.00 0.00 175.52 174.64 2z0l h HIS 27 N 1.05 0.79 0.00 3.16 3.86 -0.98 -3.34 115.15 119.70 2z0l h HIS 27 Ca 0.38 -0.57 -0.08 0.00 -1.16 0.00 0.00 60.37 58.93 2z0l h HIS 27 Cb 0.14 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2z0l h HIS 27 CO -0.00 1.44 -0.40 -0.07 0.86 0.00 0.00 177.93 179.77 2z0l h LEU 28 N -0.08 0.00 -0.87 2.43 3.38 -0.90 -3.33 115.31 115.94 2z0l h LEU 28 Ca -0.20 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.98 2z0l h LEU 28 Cb 1.91 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.50 2z0l h LEU 28 CO 0.22 0.40 -0.04 0.50 0.09 0.00 0.00 178.44 179.61 2z0l h LYS 29 N 0.00 0.05 -0.13 1.13 3.64 -1.01 0.14 116.57 120.39 2z0l h LYS 29 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2z0l h LYS 29 Cb 0.72 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2z0l h LYS 29 CO 0.05 0.03 0.00 0.41 -2.27 0.00 0.00 179.45 177.67 2z0l n GLY 30 N -1.48 -0.00 0.00 5.01 0.00 -1.25 -3.58 105.19 103.88 2z0l n GLY 30 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 1.05 1.32 3.18 -0.02 0.00 0.03 -4.90 105.19 105.85 2z0l n GLY 31 Ca 0.16 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 2z0l n GLY 31 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z0l s VAL 32 N 1.37 0.69 0.02 1.61 -7.23 0.43 -2.05 120.40 115.24 2z0l s VAL 32 Ca 0.00 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.21 2z0l s VAL 32 Cb 0.00 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2z0l s VAL 32 CO 0.00 -0.80 0.19 -0.76 -0.31 0.00 0.00 175.10 173.41 2z0l s LEU 33 N -3.07 4.32 -0.22 1.32 1.43 0.59 -0.22 118.68 122.83 2z0l s LEU 33 Ca 0.14 0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 53.35 2z0l s LEU 33 Cb 0.05 -2.74 0.06 0.00 0.03 0.00 0.00 46.19 43.59 2z0l s LEU 33 CO -0.03 0.22 0.58 -1.58 0.23 0.00 0.00 176.35 175.77 2z0l s GLN 34 N -2.19 0.65 -0.25 1.70 0.74 -0.24 -1.75 119.66 118.31 2z0l s GLN 34 Ca 0.31 0.89 -0.05 0.00 0.05 0.00 0.00 55.36 56.56 2z0l s GLN 34 Cb -0.13 0.24 -0.00 0.00 1.10 0.00 0.00 33.01 34.23 2z0l s GLN 34 CO 0.23 -0.11 0.01 0.08 -0.55 0.00 0.00 175.29 174.95 2z0l s VAL 35 N 0.73 3.65 -0.48 1.34 1.01 0.11 -0.91 120.40 125.85 2z0l s VAL 35 Ca -0.03 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 2z0l s VAL 35 Cb -0.05 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.59 2z0l s VAL 35 CO -0.05 0.27 1.06 0.21 0.00 0.00 0.00 175.10 176.59 2z0l s ASN 36 N 1.49 6.56 0.32 3.32 3.84 0.16 -1.91 114.94 128.72 2z0l s ASN 36 Ca 0.04 0.28 0.20 0.00 0.21 0.00 0.00 52.86 53.59 2z0l s ASN 36 Cb -0.16 -2.51 0.16 0.00 -0.55 0.00 0.00 41.25 38.20 2z0l s ASN 36 CO -0.00 -1.20 1.41 -0.07 -2.79 0.00 0.00 177.10 174.44 2z0l h LEU 37 N 11.05 0.00 -0.43 3.21 4.07 -0.38 -2.27 115.31 130.57 2z0l h LEU 37 Ca -0.24 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.79 2z0l h LEU 37 Cb 1.07 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.75 2z0l h LEU 37 CO 1.10 0.21 0.08 -0.07 -1.08 0.00 0.00 178.44 178.68 2z0l h LEU 38 N 0.00 -0.00 -0.50 1.67 3.38 -1.85 -2.36 115.31 115.66 2z0l h LEU 38 Ca -0.01 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z0l h LEU 38 Cb 1.17 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2z0l h LEU 38 CO 0.02 0.03 0.00 -1.54 0.09 0.00 0.00 178.44 177.05 2z0l n SER 39 N -5.11 0.22 0.05 -0.43 3.41 -1.26 -3.68 113.62 106.82 2z0l n SER 39 Ca 0.04 -0.87 -0.08 0.00 -0.26 0.00 0.00 58.87 57.70 2z0l n SER 39 Cb 0.20 -0.11 0.08 0.00 -0.26 0.00 0.00 64.21 64.12 2z0l n SER 39 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z0l h VAL 40 N 0.00 1.36 -0.53 -3.33 2.07 -1.47 0.67 116.25 115.02 2z0l h VAL 40 Ca 0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2z0l h VAL 40 Cb 0.11 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2z0l h VAL 40 CO 0.00 0.58 0.00 0.59 0.02 0.00 0.00 177.57 178.76 2z0l n ASN 41 N -3.90 2.89 -1.12 0.57 4.13 -1.24 -3.04 115.26 113.55 2z0l n ASN 41 Ca -0.03 -1.99 -0.01 0.00 1.68 0.00 0.00 54.58 54.23 2z0l n ASN 41 Cb 0.63 -0.35 0.14 0.00 -1.54 0.00 0.00 39.78 38.65 2z0l n ASN 41 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2z0l n TYR 42 N 1.08 0.66 0.00 3.10 4.02 -1.02 -4.91 117.16 120.09 2z0l n TYR 42 Ca 0.18 -1.57 0.00 0.00 -0.01 0.00 0.00 57.90 56.51 2z0l n TYR 42 Cb 0.46 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 2z0l n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z0l n GLY 43 N -0.81 1.58 0.00 2.72 0.00 -1.17 -4.97 105.19 102.54 2z0l n GLY 43 Ca 0.22 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 2.77 3.75 -0.02 0.00 0.23 -4.69 105.19 107.22 2z0l n GLY 44 Ca 0.00 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 2z0l n GLY 44 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z0l n PRO 45 N -1.98 1.99 -4.02 1.61 -0.02 -1.26 -3.54 135.00 127.78 2z0l n PRO 45 Ca 0.00 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.88 2z0l n PRO 45 Cb 0.00 -2.58 -0.15 0.00 -0.02 0.00 0.00 33.50 30.75 2z0l n PRO 45 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z0l s ARG 46 N -2.59 1.97 0.12 -0.52 0.52 -0.85 -4.43 118.95 113.17 2z0l s ARG 46 Ca 0.65 -1.30 -0.25 0.00 -0.52 0.00 0.00 55.73 54.31 2z0l s ARG 46 Cb -0.44 -2.83 -0.07 0.00 0.52 0.00 0.00 34.95 32.13 2z0l s ARG 46 CO 0.54 -0.62 0.76 -1.17 0.02 0.00 0.00 175.30 174.83 2z0l s LEU 47 N 1.17 4.54 -0.09 2.53 2.96 -1.26 -0.67 118.68 127.86 2z0l s LEU 47 Ca -0.06 1.56 -0.15 0.00 -0.22 0.00 0.00 54.13 55.26 2z0l s LEU 47 Cb -0.20 -3.25 0.03 0.00 0.50 0.00 0.00 46.19 43.28 2z0l s LEU 47 CO -0.06 0.15 0.38 0.00 -1.32 0.00 0.00 176.35 175.50 2z0l s ALA 48 N -0.77 -0.95 -0.19 5.97 0.00 -0.09 -0.74 121.76 124.99 2z0l s ALA 48 Ca 0.36 0.82 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 2z0l s ALA 48 Cb -0.22 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2z0l s ALA 48 CO 0.25 -0.23 0.56 0.00 0.00 0.00 0.00 175.76 176.34 2z0l s ALA 49 N -0.47 3.53 -0.13 0.00 0.00 -0.24 -1.08 121.76 123.37 2z0l s ALA 49 Ca -0.06 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2z0l s ALA 49 Cb -0.04 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.23 2z0l s ALA 49 CO 0.03 -0.45 -0.22 0.08 0.00 0.00 0.00 175.76 175.19 2z0l s VAL 50 N 1.66 2.07 0.25 0.00 1.01 0.69 -0.75 120.40 125.35 2z0l s VAL 50 Ca 0.26 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 2z0l s VAL 50 Cb -0.16 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2z0l s VAL 50 CO 0.10 0.55 0.44 0.00 0.00 0.00 0.00 175.10 176.19 2z0l s ALA 51 N 0.74 -0.00 0.27 5.51 0.00 -0.49 -0.43 121.76 127.35 2z0l s ALA 51 Ca -0.09 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.73 2z0l s ALA 51 Cb -0.16 1.11 -0.08 0.00 0.00 0.00 0.00 23.12 23.99 2z0l s ALA 51 CO -0.00 -0.82 0.62 -0.80 0.00 0.00 0.00 175.76 174.75 2z0l s ASN 52 N -3.05 6.67 -0.08 0.00 0.02 -1.26 0.12 114.94 117.36 2z0l s ASN 52 Ca 0.25 1.04 -0.00 0.00 -1.02 0.00 0.00 52.86 53.12 2z0l s ASN 52 Cb 0.00 -2.27 0.03 0.00 0.02 0.00 0.00 41.25 39.02 2z0l s ASN 52 CO 0.10 -0.13 -0.03 0.00 0.02 0.00 0.00 177.10 177.06 2z0l s ALA 53 N -1.89 0.88 0.00 0.60 0.00 -0.09 -4.82 121.76 116.44 2z0l s ALA 53 Ca 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2z0l s ALA 53 Cb -0.11 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.30 2z0l s ALA 53 CO 0.20 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2z0l n GLY 54 N 4.79 0.97 0.10 0.00 0.00 -1.26 -2.00 105.19 107.79 2z0l n GLY 54 Ca -0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.15 2z0l n GLY 54 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z0l h THR 55 N 0.00 1.07 -1.71 2.61 2.02 -1.91 -3.40 112.91 111.59 2z0l h THR 55 Ca 0.00 -2.62 -0.44 0.00 0.77 0.00 0.00 66.41 64.12 2z0l h THR 55 Cb 0.00 2.49 -0.39 0.00 -1.74 0.00 0.00 68.15 68.51 2z0l h THR 55 CO 0.00 0.61 -1.16 0.00 0.37 0.00 0.00 175.52 175.34 2z0l n ALA 56 N -2.33 2.14 -2.98 6.16 0.00 -1.25 -5.07 120.51 117.17 2z0l n ALA 56 Ca -0.03 -3.25 -0.11 0.00 0.00 0.00 0.00 53.44 50.05 2z0l n ALA 56 Cb 0.85 -0.94 -0.12 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.50 0.01 -0.20 0.00 0.00 -0.85 -0.50 107.32 103.28 2z0l s GLY 57 Ca 0.37 0.03 -0.00 0.00 0.00 0.00 0.00 44.72 45.11 2z0l s GLY 57 CO -0.06 -0.03 -0.15 -2.27 0.00 0.00 0.00 173.10 170.59 2z0l s LEU 58 N -0.44 2.41 -0.14 0.66 2.96 0.21 -0.91 118.68 123.42 2z0l s LEU 58 Ca -0.05 -0.63 -0.12 0.00 -0.22 0.00 0.00 54.13 53.11 2z0l s LEU 58 Cb -0.03 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 2z0l s LEU 58 CO 0.00 -0.02 0.26 -0.63 -1.32 0.00 0.00 176.35 174.65 2z0l s ILE 59 N 1.33 5.31 -0.21 6.68 1.01 0.33 -0.40 121.20 135.25 2z0l s ILE 59 Ca 0.04 0.49 -0.02 0.00 0.00 0.00 0.00 60.65 61.16 2z0l s ILE 59 Cb -0.14 -3.59 0.06 0.00 0.01 0.00 0.00 42.46 38.81 2z0l s ILE 59 CO -0.10 0.46 0.04 -0.55 0.00 0.00 0.00 174.94 174.79 2z0l s SER 60 N -0.01 3.07 -0.91 3.58 0.15 -0.27 -1.39 113.70 117.92 2z0l s SER 60 Ca 0.16 -0.92 -0.13 0.00 0.70 0.00 0.00 55.95 55.77 2z0l s SER 60 Cb -0.13 -0.65 0.23 0.00 -1.71 0.00 0.00 66.02 63.76 2z0l s SER 60 CO 0.05 -0.31 0.88 0.12 1.20 0.00 0.00 173.24 175.17 2z0l s PHE 61 N 1.81 3.90 -0.07 3.44 5.36 0.08 -1.72 117.98 130.78 2z0l s PHE 61 Ca -0.00 -2.18 -0.07 0.00 -0.96 0.00 0.00 56.93 53.72 2z0l s PHE 61 Cb -0.17 -3.84 -0.04 0.00 -0.34 0.00 0.00 43.02 38.63 2z0l s PHE 61 CO -0.10 -0.99 0.18 -2.00 -1.46 0.00 0.00 175.22 170.86 2z0l s GLU 62 N -0.19 3.49 -0.23 10.12 2.12 -1.07 -1.08 118.70 131.86 2z0l s GLU 62 Ca 0.22 -0.12 -0.10 0.00 0.36 0.00 0.00 54.97 55.33 2z0l s GLU 62 Cb -0.10 -3.16 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 2z0l s GLU 62 CO -0.09 0.74 0.15 0.08 -0.54 0.00 0.00 175.26 175.60 2z0l s VAL 63 N -1.13 5.36 0.39 3.70 1.01 0.08 0.03 120.40 129.84 2z0l s VAL 63 Ca 0.20 0.18 -0.27 0.00 0.00 0.00 0.00 61.98 62.08 2z0l s VAL 63 Cb -0.13 -3.48 -0.11 0.00 0.00 0.00 0.00 36.38 32.66 2z0l s VAL 63 CO 0.09 0.38 1.39 -1.20 0.00 0.00 0.00 175.10 175.76 2z0l n SER 64 N 4.03 3.24 0.33 3.32 7.64 -0.42 -4.18 113.62 127.59 2z0l n SER 64 Ca -0.15 1.19 0.20 0.00 1.01 0.00 0.00 58.87 61.11 2z0l n SER 64 Cb 0.52 -1.56 1.07 0.00 -1.01 0.00 0.00 64.21 63.23 2z0l n SER 64 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2z0l h PRO 65 N 2.60 0.00 0.00 1.43 0.11 -1.86 -1.43 132.00 132.85 2z0l h PRO 65 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z0l h PRO 65 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z0l h PRO 65 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2z0l n ASP 66 N -2.99 0.00 -0.01 -2.05 5.75 -1.26 -1.88 116.55 114.12 2z0l n ASP 66 Ca -0.03 -1.05 0.10 0.00 -0.01 0.00 0.00 54.79 53.81 2z0l n ASP 66 Cb 0.17 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.12 2z0l n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z0l n ALA 67 N -0.75 3.54 -2.71 2.12 0.00 -0.54 -4.93 120.51 117.24 2z0l n ALA 67 Ca 0.08 -0.53 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 2z0l n ALA 67 Cb 0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 2z0l n ALA 67 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z0l s VAL 68 N -3.25 5.01 0.02 0.00 1.01 -0.79 -0.91 120.40 121.50 2z0l s VAL 68 Ca -0.02 1.51 0.05 0.00 0.00 0.00 0.00 61.98 63.52 2z0l s VAL 68 Cb 0.14 -4.07 -0.24 0.00 0.00 0.00 0.00 36.38 32.21 2z0l s VAL 68 CO 0.86 0.22 0.91 0.00 0.00 0.00 0.00 175.10 177.09 2z0l h ALA 69 N 6.85 0.45 -1.93 5.51 0.00 -0.16 -3.43 119.26 126.55 2z0l h ALA 69 Ca -0.39 -1.17 0.03 0.00 0.00 0.00 0.00 54.91 53.38 2z0l h ALA 69 Cb 1.19 0.22 -0.22 0.00 0.00 0.00 0.00 17.79 18.99 2z0l h ALA 69 CO 0.76 1.31 0.07 -2.00 0.00 0.00 0.00 179.25 179.40 2z0l s GLU 70 N -2.64 0.66 -0.02 0.00 2.12 -0.20 -4.97 118.70 113.66 2z0l s GLU 70 Ca -0.05 1.14 0.06 0.00 0.36 0.00 0.00 54.97 56.48 2z0l s GLU 70 Cb 0.08 0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.59 2z0l s GLU 70 CO 0.83 -0.14 -0.18 -0.46 -0.54 0.00 0.00 175.26 174.77 2z0l s TRP 71 N 1.59 1.65 -0.12 5.30 -0.11 -1.26 -0.50 118.94 125.49 2z0l s TRP 71 Ca -0.10 -0.32 -0.05 0.00 1.22 0.00 0.00 56.10 56.86 2z0l s TRP 71 Cb -0.05 -1.06 0.06 0.00 -1.50 0.00 0.00 33.47 30.92 2z0l s TRP 71 CO -0.19 -0.03 0.24 -0.65 -4.62 0.00 0.00 176.95 171.69 2z0l s GLN 72 N -0.41 0.13 -0.29 5.86 -0.21 0.06 -4.99 119.66 119.82 2z0l s GLN 72 Ca 0.07 0.69 -0.09 0.00 0.02 0.00 0.00 55.36 56.04 2z0l s GLN 72 Cb -0.07 -0.09 -0.02 0.00 1.00 0.00 0.00 33.01 33.83 2z0l s GLN 72 CO -0.01 -0.27 0.14 1.21 -2.12 0.00 0.00 175.29 174.24 2z0l s ASN 73 N 2.25 5.58 -0.07 5.90 3.84 -1.26 -0.71 114.94 130.46 2z0l s ASN 73 Ca 0.00 -0.30 0.19 0.00 0.21 0.00 0.00 52.86 52.97 2z0l s ASN 73 Cb -0.12 -2.02 0.69 0.00 -0.55 0.00 0.00 41.25 39.25 2z0l s ASN 73 CO -0.08 -0.11 1.59 1.41 -2.79 0.00 0.00 177.10 177.11 2z0l n HIS 74 N 4.99 1.30 -4.19 0.43 8.25 0.25 -4.92 115.22 121.33 2z0l n HIS 74 Ca -0.14 -0.55 -0.29 0.00 -0.26 0.00 0.00 57.72 56.47 2z0l n HIS 74 Cb 0.51 -0.16 -0.09 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.56 2.29 0.59 -0.41 -0.21 -1.23 -4.92 119.66 114.20 2z0l s GLN 75 Ca 0.50 -0.99 -0.18 0.00 0.02 0.00 0.00 55.36 54.71 2z0l s GLN 75 Cb 0.30 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.90 2z0l s GLN 75 CO 0.27 0.51 1.15 -1.54 -2.12 0.00 0.00 175.29 173.56 2z0l s SER 76 N -2.37 5.35 0.52 5.90 1.04 -1.26 -4.73 113.70 118.16 2z0l s SER 76 Ca 0.24 2.22 0.28 0.00 0.48 0.00 0.00 55.95 59.17 2z0l s SER 76 Cb -0.11 -2.58 1.42 0.00 0.10 0.00 0.00 66.02 64.85 2z0l s SER 76 CO 0.16 -1.47 1.92 -0.65 0.98 0.00 0.00 173.24 174.17 2z0l h PRO 77 N 0.79 0.04 0.39 4.02 0.11 -1.98 -1.43 132.00 133.94 2z0l h PRO 77 Ca -0.49 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2z0l h PRO 77 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z0l h PRO 77 CO 0.55 0.03 -0.19 0.93 -0.21 0.00 0.00 178.00 179.11 2z0l h GLU 78 N 0.04 -0.51 -0.32 1.05 5.08 -2.03 -3.30 114.58 114.60 2z0l h GLU 78 Ca 0.38 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.68 2z0l h GLU 78 Cb 1.44 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 2z0l h GLU 78 CO -0.02 -0.26 -0.16 0.93 -1.00 0.00 0.00 179.01 178.50 2z0l h GLU 79 N -0.68 0.67 -6.29 2.33 5.08 -1.71 -3.46 114.58 110.53 2z0l h GLU 79 Ca -0.05 -0.30 -0.64 0.00 -1.00 0.00 0.00 59.36 57.37 2z0l h GLU 79 Cb 0.49 -0.02 0.10 0.00 0.50 0.00 0.00 28.75 29.82 2z0l h GLU 79 CO 0.09 0.89 -0.07 0.00 -1.00 0.00 0.00 179.01 178.92 2z0l n ALA 80 N -2.45 -1.27 -2.02 3.43 0.00 -0.61 -4.51 120.51 113.08 2z0l n ALA 80 Ca -0.03 0.42 -0.24 0.00 0.00 0.00 0.00 53.44 53.59 2z0l n ALA 80 Cb 0.39 -1.88 0.05 0.00 0.00 0.00 0.00 19.45 18.01 2z0l n ALA 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2z0l s PRO 81 N -1.17 2.55 0.09 0.00 0.04 -1.26 -4.99 135.00 130.26 2z0l s PRO 81 Ca 0.63 -0.35 -0.10 0.00 0.04 0.00 0.00 61.00 61.22 2z0l s PRO 81 Cb -0.81 -2.32 -0.20 0.00 0.04 0.00 0.00 34.50 31.21 2z0l s PRO 81 CO 0.58 -0.87 1.21 0.00 0.04 0.00 0.00 177.00 177.95 2z0l h ALA 82 N -0.22 0.18 -2.36 8.56 0.00 -1.94 -3.44 119.26 120.03 2z0l h ALA 82 Ca -0.44 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 53.63 2z0l h ALA 82 Cb 1.29 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.92 2z0l h ALA 82 CO 0.58 0.76 -0.11 0.00 0.00 0.00 0.00 179.25 180.48 2z0l s ALA 83 N -3.16 -1.15 0.04 0.00 0.00 -1.26 0.36 121.76 116.58 2z0l s ALA 83 Ca -0.08 0.80 0.08 0.00 0.00 0.00 0.00 51.96 52.76 2z0l s ALA 83 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2z0l s ALA 83 CO 0.90 -0.29 -0.20 0.14 0.00 0.00 0.00 175.76 176.31 2z0l s VAL 84 N -1.03 2.64 0.02 0.00 -7.23 -0.80 -4.96 120.40 109.05 2z0l s VAL 84 Ca -0.11 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2z0l s VAL 84 Cb -0.03 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2z0l s VAL 84 CO 0.05 0.35 0.01 -0.44 -0.31 0.00 0.00 175.10 174.76 2z0l s SER 85 N -1.38 0.23 0.04 4.85 0.01 -1.26 -0.71 113.70 115.48 2z0l s SER 85 Ca 0.14 -0.52 -0.16 0.00 1.31 0.00 0.00 55.95 56.71 2z0l s SER 85 Cb -0.10 0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.29 2z0l s SER 85 CO 0.04 -0.37 0.37 0.72 0.41 0.00 0.00 173.24 174.42 2z0l s PHE 86 N -1.85 -0.21 0.36 2.43 -0.12 -0.72 -4.40 117.98 113.47 2z0l s PHE 86 Ca -0.12 0.15 -0.28 0.00 -0.05 0.00 0.00 56.93 56.63 2z0l s PHE 86 Cb -0.07 0.17 -0.11 0.00 -0.63 0.00 0.00 43.02 42.38 2z0l s PHE 86 CO -0.02 -0.54 1.49 0.54 -0.05 0.00 0.00 175.22 176.65 2z0l n ARG 87 N 0.59 2.64 -0.08 1.99 1.74 -1.26 -0.30 116.66 121.98 2z0l n ARG 87 Ca -0.19 0.93 -0.13 0.00 -0.77 0.00 0.00 57.85 57.69 2z0l n ARG 87 Cb 0.59 -2.66 -0.05 0.00 -1.02 0.00 0.00 32.46 29.32 2z0l n ARG 87 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2z0l h ASN 88 N 3.29 0.58 -2.88 0.55 -1.24 -1.68 -3.36 115.58 110.85 2z0l h ASN 88 Ca -0.50 -0.47 -0.60 0.00 0.71 0.00 0.00 56.30 55.44 2z0l h ASN 88 Cb 1.24 -0.16 -0.12 0.00 0.73 0.00 0.00 38.32 40.01 2z0l h ASN 88 CO 0.67 0.93 0.68 -0.22 -1.29 0.00 0.00 177.43 178.19 2z0l s LEU 89 N -9.05 3.98 0.58 0.34 2.96 -1.23 0.91 118.68 117.18 2z0l s LEU 89 Ca -0.13 -0.54 -0.19 0.00 -0.22 0.00 0.00 54.13 53.05 2z0l s LEU 89 Cb 0.07 -2.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.03 2z0l s LEU 89 CO 0.79 -1.42 0.91 0.00 -1.32 0.00 0.00 176.35 175.31 2z0l n ALA 90 N 7.95 0.01 -1.68 5.97 0.00 -1.23 -4.87 120.51 126.66 2z0l n ALA 90 Ca 0.01 0.02 -0.45 0.00 0.00 0.00 0.00 53.44 53.02 2z0l n ALA 90 Cb 0.47 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.81 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 -1.63 2.34 0.00 0.00 9.36 -1.26 -2.04 117.16 123.93 2z0l n TYR 91 Ca 0.13 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.64 2z0l n TYR 91 Cb 0.47 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.64 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 3.06 0.00 3.79 2.98 0.00 -1.26 -4.86 105.19 108.90 2z0l n GLY 92 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2z0l n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z0l s ARG 93 N 0.00 0.02 -0.00 1.61 3.52 -0.86 -5.02 118.95 118.21 2z0l s ARG 93 Ca 0.00 -0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.40 2z0l s ARG 93 Cb 0.00 -1.75 -0.01 0.00 -1.56 0.00 0.00 34.95 31.62 2z0l s ARG 93 CO 0.00 -2.86 0.02 2.41 -0.81 0.00 0.00 175.30 174.06 2z0l n THR 94 N -4.13 0.01 -3.67 4.11 -1.04 -1.26 -4.83 114.28 103.47 2z0l n THR 94 Ca 0.13 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.80 2z0l n THR 94 Cb 0.59 0.35 -0.05 0.00 -1.82 0.00 0.00 70.33 69.40 2z0l n THR 94 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z0l s VAL 96 N -1.60 4.99 0.18 0.00 -7.23 -1.26 -3.50 120.40 111.98 2z0l s VAL 96 Ca 0.39 1.18 -0.13 0.00 -1.81 0.00 0.00 61.98 61.61 2z0l s VAL 96 Cb -0.12 -3.90 0.08 0.00 0.56 0.00 0.00 36.38 32.99 2z0l s VAL 96 CO 0.23 0.39 1.81 -0.07 -0.31 0.00 0.00 175.10 177.16 2z0l h LEU 97 N 5.91 0.49 -1.56 1.32 3.38 0.22 -2.62 115.31 122.45 2z0l h LEU 97 Ca -0.44 0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.64 2z0l h LEU 97 Cb 1.20 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2z0l h LEU 97 CO 0.71 0.34 0.45 1.23 0.09 0.00 0.00 178.44 181.26 2z0l h GLY 98 N 0.61 0.71 0.99 0.83 0.00 -1.93 0.37 103.07 104.65 2z0l h GLY 98 Ca 0.22 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2z0l h GLY 98 CO -0.11 0.11 0.16 0.50 0.00 0.00 0.00 176.54 177.20 2z0l h LYS 99 N 0.49 0.86 0.11 4.80 1.79 -1.83 -1.63 116.57 121.15 2z0l h LYS 99 Ca 0.31 -0.19 -0.27 0.00 -2.18 0.00 0.00 60.65 58.32 2z0l h LYS 99 Cb 0.56 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2z0l h LYS 99 CO -0.10 0.79 -1.18 1.49 -1.08 0.00 0.00 179.45 179.37 2z0l h GLU 100 N 0.77 0.37 -0.82 3.15 4.81 -1.28 -3.19 114.58 118.39 2z0l h GLU 100 Ca 0.18 -0.54 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2z0l h GLU 100 Cb 0.30 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 2z0l h GLU 100 CO -0.00 1.23 0.40 1.25 -0.73 0.00 0.00 179.01 181.15 2z0l h LEU 101 N 0.14 1.06 -3.38 1.64 5.85 -0.17 -2.26 115.31 118.19 2z0l h LEU 101 Ca -0.14 -0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.27 2z0l h LEU 101 Cb 1.88 -0.27 -0.12 0.00 0.37 0.00 0.00 40.66 42.52 2z0l h LEU 101 CO 0.20 0.89 0.25 0.49 -0.34 0.00 0.00 178.44 179.93 2z0l n PHE 102 N -4.31 2.12 -1.85 1.25 3.01 -0.63 -4.82 117.46 112.23 2z0l n PHE 102 Ca 0.08 -1.06 -0.41 0.00 1.01 0.00 0.00 57.45 57.07 2z0l n PHE 102 Cb 0.13 -0.62 -0.01 0.00 -0.01 0.00 0.00 39.48 38.97 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 -0.77 2.73 0.57 1.37 0.00 -0.85 -3.67 107.32 106.70 2z0l s GLY 103 Ca 0.47 1.52 0.34 0.00 0.00 0.00 0.00 44.72 47.05 2z0l s GLY 103 CO 0.11 2.28 2.13 1.48 0.00 0.00 0.00 173.10 179.11 2z0l h SER 104 N 3.58 0.00 -0.73 1.64 4.64 -1.91 -2.61 113.55 118.16 2z0l h SER 104 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2z0l h SER 104 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2z0l h SER 104 CO 0.68 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.70 2z0l n ALA 105 N -2.17 2.40 -2.59 5.18 0.00 -1.26 -4.88 120.51 117.19 2z0l n ALA 105 Ca -0.01 -1.29 -0.43 0.00 0.00 0.00 0.00 53.44 51.71 2z0l n ALA 105 Cb 0.21 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.04 4.26 0.04 0.00 1.01 -0.98 -1.96 120.40 121.73 2z0l s VAL 106 Ca 0.49 1.03 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 2z0l s VAL 106 Cb 0.26 -4.57 -0.16 0.00 0.00 0.00 0.00 36.38 31.90 2z0l s VAL 106 CO 0.33 -1.01 1.52 -0.08 0.00 0.00 0.00 175.10 175.86 2z0l h GLU 107 N 9.23 0.05 -3.71 2.72 4.57 0.07 -3.37 114.58 124.14 2z0l h GLU 107 Ca -0.24 -0.01 -0.26 0.00 -1.18 0.00 0.00 59.36 57.68 2z0l h GLU 107 Cb 1.06 -0.01 -0.30 0.00 -0.16 0.00 0.00 28.75 29.35 2z0l h GLU 107 CO 1.11 0.27 -0.73 -1.14 -1.18 0.00 0.00 179.01 177.34 2z0l s GLN 108 N -5.26 0.03 0.02 1.92 0.74 -0.62 0.52 119.66 117.00 2z0l s GLN 108 Ca -0.14 0.04 0.08 0.00 0.05 0.00 0.00 55.36 55.38 2z0l s GLN 108 Cb 0.04 -0.10 -0.02 0.00 1.10 0.00 0.00 33.01 34.03 2z0l s GLN 108 CO 0.68 -0.04 -0.23 0.00 -0.55 0.00 0.00 175.29 175.15 2z0l s ALA 109 N 0.27 1.93 0.04 1.58 0.00 -1.26 -1.33 121.76 123.00 2z0l s ALA 109 Ca -0.02 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.65 2z0l s ALA 109 Cb -0.04 -0.43 0.05 0.00 0.00 0.00 0.00 23.12 22.70 2z0l s ALA 109 CO -0.01 0.46 0.48 -1.54 0.00 0.00 0.00 175.76 175.15 2z0l s SER 110 N -0.95 -0.38 -0.01 0.00 1.04 -0.86 -1.22 113.70 111.33 2z0l s SER 110 Ca 0.09 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.68 2z0l s SER 110 Cb -0.09 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 2z0l s SER 110 CO 0.01 -0.69 -0.11 -0.76 0.98 0.00 0.00 173.24 172.67 2z0l s LEU 111 N -1.94 2.02 0.00 2.42 1.02 0.90 -1.44 118.68 121.66 2z0l s LEU 111 Ca -0.06 -0.20 0.05 0.00 0.02 0.00 0.00 54.13 53.94 2z0l s LEU 111 Cb -0.01 -0.56 -0.01 0.00 0.02 0.00 0.00 46.19 45.63 2z0l s LEU 111 CO -0.01 0.13 -0.15 -1.10 0.02 0.00 0.00 176.35 175.24 2z0l s GLN 112 N -0.24 1.16 0.00 1.70 -0.21 -0.82 -0.62 119.66 120.64 2z0l s GLN 112 Ca 0.04 -0.60 0.08 0.00 0.02 0.00 0.00 55.36 54.90 2z0l s GLN 112 Cb -0.04 -1.14 -0.02 0.00 1.00 0.00 0.00 33.01 32.80 2z0l s GLN 112 CO -0.00 0.31 -0.26 -0.06 -2.12 0.00 0.00 175.29 173.15 2z0l s PHE 113 N -0.48 2.32 0.31 0.91 0.40 -0.40 -0.27 117.98 120.77 2z0l s PHE 113 Ca 0.05 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 2z0l s PHE 113 Cb -0.06 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 2z0l s PHE 113 CO -0.00 0.02 0.16 0.71 0.70 0.00 0.00 175.22 176.80 2z0l s TYR 114 N -0.67 1.63 0.12 0.36 1.51 -0.14 -0.91 117.35 119.24 2z0l s TYR 114 Ca 0.11 -1.36 -0.25 0.00 -1.01 0.00 0.00 57.07 54.56 2z0l s TYR 114 Cb -0.10 -0.89 0.08 0.00 -0.11 0.00 0.00 41.96 40.94 2z0l s TYR 114 CO 0.00 -0.50 0.70 -1.59 -1.11 0.00 0.00 175.55 173.05 2z0l s LYS 115 N -3.80 1.18 0.36 -0.62 -2.85 -0.50 0.14 119.74 113.65 2z0l s LYS 115 Ca 0.35 -0.46 -0.20 0.00 -1.00 0.00 0.00 55.97 54.66 2z0l s LYS 115 Cb 0.05 0.52 -0.10 0.00 -2.06 0.00 0.00 37.83 36.24 2z0l s LYS 115 CO 0.18 -0.52 0.87 1.03 0.10 0.00 0.00 175.35 177.01 2z0l s ARG 116 N -3.56 4.22 0.00 1.78 0.52 -1.26 -1.04 118.95 119.61 2z0l s ARG 116 Ca 0.03 1.00 0.01 0.00 -0.52 0.00 0.00 55.73 56.25 2z0l s ARG 116 Cb -0.01 -2.41 0.05 0.00 0.52 0.00 0.00 34.95 33.10 2z0l s ARG 116 CO -0.10 0.11 0.25 -2.30 0.02 0.00 0.00 175.30 173.28 2z0l n PRO 117 N -0.26 0.15 -4.26 3.54 -0.02 -1.26 -4.62 135.00 128.28 2z0l n PRO 117 Ca 0.04 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.38 2z0l n PRO 117 Cb 0.53 -1.08 -0.10 0.00 -0.02 0.00 0.00 33.50 32.83 2z0l n PRO 117 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2z0l s GLN 118 N -2.00 1.14 0.00 -0.52 0.00 -1.26 -5.03 119.66 111.99 2z0l s GLN 118 Ca 0.01 -1.55 0.00 0.00 -0.00 0.00 0.00 55.36 53.82 2z0l s GLN 118 Cb 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 33.01 32.67 2z0l s GLN 118 CO 0.01 -0.11 0.00 0.41 0.00 0.00 0.00 175.29 175.60 2z0l n GLY 119 N -0.26 0.00 0.00 2.60 0.00 -1.26 -4.94 105.19 101.32 2z0l n GLY 119 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2z0l n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0l n GLY 120 N 0.99 0.48 0.10 -0.02 0.00 -1.26 -4.79 105.19 100.69 2z0l n GLY 120 Ca 0.00 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 2z0l n GLY 120 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z0l h SER 121 N 0.00 -0.10 -1.83 1.61 0.02 -1.93 -3.46 113.55 107.86 2z0l h SER 121 Ca 0.00 -0.39 -0.45 0.00 -0.84 0.00 0.00 61.79 60.12 2z0l h SER 121 Cb 0.00 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2z0l h SER 121 CO 0.00 0.36 -0.36 -0.13 -1.14 0.00 0.00 176.83 175.55 2z0l s ARG 122 N -4.29 3.08 0.65 3.45 3.00 -1.26 -4.73 118.95 118.85 2z0l s ARG 122 Ca -0.15 -1.04 -0.17 0.00 0.00 0.00 0.00 55.73 54.37 2z0l s ARG 122 Cb 0.02 -2.78 -0.03 0.00 0.00 0.00 0.00 34.95 32.16 2z0l s ARG 122 CO 0.62 0.09 0.88 -2.30 0.00 0.00 0.00 175.30 174.59 2z0l n PRO 123 N -1.59 0.67 -0.01 3.54 -0.02 -1.26 -4.86 135.00 131.47 2z0l n PRO 123 Ca -0.01 0.27 0.01 0.00 -2.02 0.00 0.00 63.50 61.76 2z0l n PRO 123 Cb 0.58 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.19 0.96 -4.20 -0.52 1.02 0.36 -4.91 120.64 112.17 2z0l n GLU 124 Ca 0.13 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 2z0l n GLU 124 Cb 0.48 -1.12 -0.10 0.00 -0.02 0.00 0.00 31.44 30.68 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 -2.29 1.06 0.06 -0.32 0.40 -0.64 -1.17 117.98 115.08 2z0l s PHE 125 Ca -0.02 -1.12 0.02 0.00 -0.60 0.00 0.00 56.93 55.21 2z0l s PHE 125 Cb 0.03 -0.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 2z0l s PHE 125 CO 0.21 -0.36 -0.07 0.54 0.70 0.00 0.00 175.22 176.23 2z0l s VAL 126 N -3.84 0.59 -0.20 -0.44 0.11 -0.70 -0.97 120.40 114.94 2z0l s VAL 126 Ca 0.24 -1.33 -0.03 0.00 -2.93 0.00 0.00 61.98 57.93 2z0l s VAL 126 Cb 0.07 -0.93 0.06 0.00 -1.53 0.00 0.00 36.38 34.06 2z0l s VAL 126 CO 0.03 -0.53 0.05 -0.75 -3.33 0.00 0.00 175.10 170.58 2z0l s LYS 127 N -2.24 0.51 0.10 1.54 2.20 0.63 -0.73 119.74 121.76 2z0l s LYS 127 Ca -0.04 -0.39 -0.14 0.00 -0.36 0.00 0.00 55.97 55.05 2z0l s LYS 127 Cb -0.05 -2.01 -0.06 0.00 -1.51 0.00 0.00 37.83 34.19 2z0l s LYS 127 CO -0.01 -0.68 0.50 -0.51 -0.36 0.00 0.00 175.35 174.28 2z0l s LEU 128 N 1.91 4.38 0.00 5.43 1.02 0.51 -1.94 118.68 129.99 2z0l s LEU 128 Ca 0.01 1.01 0.03 0.00 0.02 0.00 0.00 54.13 55.19 2z0l s LEU 128 Cb -0.17 -3.08 -0.01 0.00 0.02 0.00 0.00 46.19 42.95 2z0l s LEU 128 CO -0.10 0.16 0.12 0.41 0.02 0.00 0.00 176.35 176.96 2z0l n THR 129 N 1.04 0.00 -3.47 5.49 -1.04 -0.52 -0.47 114.28 115.30 2z0l n THR 129 Ca -0.08 -1.45 0.01 0.00 -2.04 0.00 0.00 64.05 60.50 2z0l n THR 129 Cb 0.52 0.59 -0.05 0.00 -1.82 0.00 0.00 70.33 69.57 2z0l n THR 129 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2z0l s GLU 131 N -2.90 0.19 0.50 -2.82 2.02 -0.44 -2.02 118.70 113.23 2z0l s GLU 131 Ca 0.17 0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.56 2z0l s GLU 131 Cb 0.01 0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.40 2z0l s GLU 131 CO 0.12 -0.05 0.72 0.71 0.02 0.00 0.00 175.26 176.78 2z0l s TYR 132 N 1.72 3.03 0.18 1.61 1.51 -0.58 0.73 117.35 125.55 2z0l s TYR 132 Ca -0.05 0.09 -0.18 0.00 -1.01 0.00 0.00 57.07 55.93 2z0l s TYR 132 Cb -0.03 -2.54 0.13 0.00 -0.11 0.00 0.00 41.96 39.41 2z0l s TYR 132 CO -0.15 -0.62 1.63 -0.44 -1.11 0.00 0.00 175.55 174.87 2z0l h ASP 133 N 0.24 -0.64 0.00 2.29 3.32 -1.73 -1.25 116.42 118.65 2z0l h ASP 133 Ca -0.44 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2z0l h ASP 133 Cb 1.28 0.37 0.00 0.00 0.22 0.00 0.00 39.33 41.19 2z0l h ASP 133 CO 0.54 -0.22 0.19 -0.90 -1.72 0.00 0.00 179.24 177.14 2z0l n ASP 134 N -5.38 0.00 -2.44 6.45 5.75 -1.26 -4.71 116.55 114.95 2z0l n ASP 134 Ca 0.04 0.20 -0.19 0.00 -0.01 0.00 0.00 54.79 54.83 2z0l n ASP 134 Cb 0.29 -0.20 -0.01 0.00 -1.03 0.00 0.00 41.12 40.17 2z0l n ASP 134 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2z0l n LYS 135 N -1.15 -1.96 0.00 0.11 5.02 -0.47 -4.71 118.16 115.00 2z0l n LYS 135 Ca 0.00 0.91 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 2z0l n LYS 135 Cb 0.19 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.63 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 -3.89 0.00 -2.90 -0.18 0.31 -1.26 -5.06 118.33 105.35 2z0l n VAL 136 Ca -0.22 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.71 2z0l n VAL 136 Cb 0.67 -0.05 -0.05 0.00 -0.91 0.00 0.00 33.84 33.50 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 -2.83 7.38 0.02 4.52 0.01 -1.26 -4.98 113.70 116.55 2z0l s SER 137 Ca 0.00 1.64 -0.04 0.00 1.31 0.00 0.00 55.95 58.86 2z0l s SER 137 Cb 0.00 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 2z0l s SER 137 CO 0.00 0.07 0.05 -0.54 0.41 0.00 0.00 173.24 173.23 2z0l s LYS 138 N -0.49 0.45 -0.03 12.44 1.02 -1.26 -1.52 119.74 130.36 2z0l s LYS 138 Ca 0.40 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.78 2z0l s LYS 138 Cb -0.23 0.17 0.01 0.00 -0.52 0.00 0.00 37.83 37.27 2z0l s LYS 138 CO 0.26 -0.10 -0.05 -1.12 -0.92 0.00 0.00 175.35 173.43 2z0l s SER 139 N -1.70 0.83 -0.10 2.83 0.01 -1.26 -5.02 113.70 109.28 2z0l s SER 139 Ca -0.11 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.04 2z0l s SER 139 Cb -0.06 -0.28 0.02 0.00 0.21 0.00 0.00 66.02 65.91 2z0l s SER 139 CO -0.02 0.00 -0.11 -1.00 0.41 0.00 0.00 173.24 172.53 2z0l s HIS 140 N 0.44 1.61 -0.08 2.43 3.76 -1.26 -4.10 115.29 118.09 2z0l s HIS 140 Ca -0.06 -0.75 0.04 0.00 -0.15 0.00 0.00 55.06 54.14 2z0l s HIS 140 Cb -0.09 -1.24 -0.01 0.00 1.11 0.00 0.00 32.58 32.34 2z0l s HIS 140 CO -0.00 -0.45 -0.19 -1.01 -0.85 0.00 0.00 174.74 172.24 2z0l s HIS 141 N 1.24 2.61 -0.17 1.40 3.76 0.37 -4.96 115.29 119.55 2z0l s HIS 141 Ca -0.03 -0.64 0.01 0.00 -0.15 0.00 0.00 55.06 54.25 2z0l s HIS 141 Cb -0.14 -1.69 0.01 0.00 1.11 0.00 0.00 32.58 31.87 2z0l s HIS 141 CO -0.04 -0.17 -0.18 0.99 -0.85 0.00 0.00 174.74 174.49 2z0l s THR 142 N -0.06 2.28 0.36 1.30 2.01 -1.26 -0.36 115.64 119.90 2z0l s THR 142 Ca -0.05 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.10 2z0l s THR 142 Cb -0.14 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 2z0l s THR 142 CO 0.04 0.53 0.14 0.00 -0.69 0.00 0.00 174.62 174.64 2z0l s ALA 144 N -3.38 3.74 0.31 0.00 0.00 -1.26 -1.73 121.76 119.45 2z0l s ALA 144 Ca 0.31 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2z0l s ALA 144 Cb 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2z0l s ALA 144 CO 0.16 0.74 0.00 1.28 0.00 0.00 0.00 175.76 177.94 2z0l n LEU 145 N 0.86 0.00 -4.72 0.00 4.77 -0.32 -4.66 117.00 112.94 2z0l n LEU 145 Ca -0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.46 2z0l n LEU 145 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2z0l n LEU 145 CO 0.43 0.00 0.68 -2.84 -1.33 0.00 0.00 177.39 174.33 2z0l s PRO 147 N 0.63 4.59 1.19 3.23 0.02 -1.26 -4.95 135.00 138.46 2z0l s PRO 147 Ca 0.00 1.44 -0.18 0.00 0.02 0.00 0.00 61.00 62.28 2z0l s PRO 147 Cb 0.00 -3.43 0.24 0.00 0.02 0.00 0.00 34.50 31.33 2z0l s PRO 147 CO 0.00 0.02 0.51 0.66 -0.33 0.00 0.00 177.00 177.86 2z0l n TYR 148 N 3.60 -2.59 -3.95 6.54 4.02 -1.26 -4.96 117.16 118.56 2z0l n TYR 148 Ca 0.05 -0.26 -0.21 0.00 -0.01 0.00 0.00 57.90 57.47 2z0l n TYR 148 Cb 0.50 -1.42 -0.03 0.00 -0.02 0.00 0.00 39.34 38.37 2z0l n TYR 148 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 2z0l s PRO 150 N -4.04 2.99 0.06 -0.72 0.02 -1.26 -5.13 135.00 126.91 2z0l s PRO 150 Ca 0.52 -1.06 -0.31 0.00 0.02 0.00 0.00 61.00 60.17 2z0l s PRO 150 Cb -0.11 -2.62 -0.08 0.00 0.02 0.00 0.00 34.50 31.71 2z0l s PRO 150 CO 0.48 0.30 1.67 -2.14 -0.33 0.00 0.00 177.00 176.98 2z0l s PRO 151 N -3.94 4.19 0.21 5.54 0.02 -1.26 -4.85 135.00 134.91 2z0l s PRO 151 Ca 0.36 2.34 -0.09 0.00 0.02 0.00 0.00 61.00 63.64 2z0l s PRO 151 Cb -0.08 -3.65 0.30 0.00 0.02 0.00 0.00 34.50 31.09 2z0l s PRO 151 CO 0.27 -0.75 1.76 0.00 -0.33 0.00 0.00 177.00 177.94 2z0l h ALA 152 N 8.51 0.86 0.00 -1.55 0.00 -2.00 -2.50 119.26 122.58 2z0l h ALA 152 Ca -0.43 0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.07 2z0l h ALA 152 Cb 1.20 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.01 2z0l h ALA 152 CO 0.93 -0.14 2.64 -1.13 0.00 0.00 0.00 179.25 181.56 2z0l n SER 153 N -4.95 6.94 0.00 0.00 3.41 -1.26 -2.63 113.62 115.13 2z0l n SER 153 Ca 0.10 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 2z0l n SER 153 Cb 0.27 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 2z0l n SER 153 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2z0l n ASP 154 N 3.50 0.00 0.27 4.04 2.03 -0.94 -4.90 116.55 120.55 2z0l n ASP 154 Ca 0.62 0.00 0.10 0.00 0.52 0.00 0.00 54.79 56.02 2z0l n ASP 154 Cb 0.33 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.13 2z0l n ASP 154 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2z0l h ARG 155 N 0.00 0.00 -0.54 -0.67 9.65 -1.63 -0.42 114.38 120.77 2z0l h ARG 155 Ca 0.00 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.65 2z0l h ARG 155 Cb 0.00 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 28.45 2z0l h ARG 155 CO 0.00 0.00 0.16 1.28 2.80 0.00 0.00 179.97 184.21 2z0l n LEU 156 N -2.79 5.01 0.10 3.80 4.77 -1.26 -4.68 117.00 121.94 2z0l n LEU 156 Ca 0.02 -3.50 -0.15 0.00 -0.03 0.00 0.00 56.01 52.35 2z0l n LEU 156 Cb 0.79 -0.68 -0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2z0l n LEU 156 CO 0.09 1.02 0.02 -0.09 -1.33 0.00 0.00 177.39 177.10 2z0l h ARG 157 N 1.47 0.28 0.00 3.23 2.43 -1.45 -3.32 114.38 117.02 2z0l h ARG 157 Ca 0.28 -0.43 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2z0l h ARG 157 Cb 2.01 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 31.70 2z0l h ARG 157 CO 0.58 1.17 -1.21 0.09 -1.51 0.00 0.00 179.97 179.09 2z0l n ASN 158 N -3.57 0.76 -4.76 -3.80 5.03 -1.26 -4.92 115.26 102.74 2z0l n ASN 158 Ca -0.08 0.31 -0.41 0.00 0.87 0.00 0.00 54.58 55.27 2z0l n ASN 158 Cb 0.97 0.53 -0.00 0.00 -1.02 0.00 0.00 39.78 40.25 2z0l n ASN 158 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2z0l n GLU 159 N -2.69 2.62 0.00 3.52 -0.58 -1.25 -5.13 120.64 117.13 2z0l n GLU 159 Ca -0.03 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 2z0l n GLU 159 Cb 0.63 -2.64 0.00 0.00 -0.57 0.00 0.00 31.44 28.86 2z0l n GLU 159 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z0l n GLN 160 N 0.77 3.73 0.00 3.49 10.64 -1.26 -5.02 117.38 129.73 2z0l n GLN 160 Ca 0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 2z0l n GLN 160 Cb 0.38 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.76 2z0l n GLN 160 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 2z0l n ILE 162 N 0.00 0.00 0.00 -0.39 -5.35 -0.32 -0.96 119.36 112.35 2z0l n ILE 162 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2z0l n ILE 162 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2z0l n ILE 162 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z0l n GLY 163 N 0.00 2.19 3.35 3.28 0.00 -1.18 -1.96 105.19 110.88 2z0l n GLY 163 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 0.47 -0.09 1.61 -2.07 -1.10 0.30 119.66 116.78 2z0l s GLN 164 Ca 0.00 0.87 0.04 0.00 -1.82 0.00 0.00 55.36 54.45 2z0l s GLN 164 Cb 0.00 0.03 0.00 0.00 -1.09 0.00 0.00 33.01 31.95 2z0l s GLN 164 CO 0.00 -0.15 -0.22 0.14 -1.32 0.00 0.00 175.29 173.74 2z0l s VAL 165 N 1.36 1.86 0.20 3.63 -7.23 0.02 -1.60 120.40 118.65 2z0l s VAL 165 Ca -0.09 -0.92 -0.20 0.00 -1.81 0.00 0.00 61.98 58.97 2z0l s VAL 165 Cb -0.07 -1.62 -0.08 0.00 0.56 0.00 0.00 36.38 35.17 2z0l s VAL 165 CO -0.13 0.52 0.70 -0.22 -0.31 0.00 0.00 175.10 175.66 2z0l s LEU 166 N 0.31 4.39 0.00 1.32 0.20 0.05 -0.59 118.68 124.36 2z0l s LEU 166 Ca -0.15 1.41 0.00 0.00 0.69 0.00 0.00 54.13 56.07 2z0l s LEU 166 Cb -0.17 -3.47 0.00 0.00 -0.43 0.00 0.00 46.19 42.13 2z0l s LEU 166 CO 0.07 0.08 0.00 0.18 -0.29 0.00 0.00 176.35 176.39 2z0l n LEU 167 N 0.92 0.00 0.13 -0.68 4.77 -0.59 -3.29 117.00 118.26 2z0l n LEU 167 Ca -0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 2z0l n LEU 167 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2z0l n LEU 167 CO 0.43 0.00 0.24 -0.65 -1.33 0.00 0.00 177.39 176.08 2z0l h PRO 169 N 0.00 -0.35 -0.84 3.23 0.11 -1.96 -3.35 132.00 128.84 2z0l h PRO 169 Ca 0.00 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.22 2z0l h PRO 169 Cb 0.00 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.13 2z0l h PRO 169 CO 0.00 -0.23 0.55 0.87 -0.21 0.00 0.00 178.00 178.97 2z0l h LYS 170 N -0.69 0.83 0.23 1.05 1.57 -1.99 -1.31 116.57 116.25 2z0l h LYS 170 Ca -0.04 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2z0l h LYS 170 Cb 0.28 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2z0l h LYS 170 CO 0.06 0.55 -0.11 1.15 -0.57 0.00 0.00 179.45 180.53 2z0l h THR 171 N 0.85 0.83 -0.46 -0.16 2.02 -2.00 -2.35 112.91 111.65 2z0l h THR 171 Ca 0.38 -0.76 0.09 0.00 0.77 0.00 0.00 66.41 66.89 2z0l h THR 171 Cb 0.35 1.24 -0.09 0.00 -1.74 0.00 0.00 68.15 67.91 2z0l h THR 171 CO -0.15 0.16 -0.13 0.00 0.37 0.00 0.00 175.52 175.77 2z0l h ALA 172 N -0.10 0.27 -0.36 6.16 0.00 -1.74 -0.32 119.26 123.17 2z0l h ALA 172 Ca -0.03 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2z0l h ALA 172 Cb 0.49 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2z0l h ALA 172 CO 0.05 -0.47 0.24 1.03 0.00 0.00 0.00 179.25 180.11 2z0l h SER 173 N -0.02 0.25 -0.15 0.00 0.87 -1.25 0.22 113.55 113.46 2z0l h SER 173 Ca 0.22 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2z0l h SER 173 Cb 0.36 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2z0l h SER 173 CO -0.48 0.17 -0.08 0.28 -0.53 0.00 0.00 176.83 176.19 2z0l h SER 174 N 0.29 0.33 -0.02 6.23 0.02 -0.52 -1.80 113.55 118.07 2z0l h SER 174 Ca 0.16 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2z0l h SER 174 Cb 0.26 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2z0l h SER 174 CO -0.03 0.67 0.01 0.25 -1.14 0.00 0.00 176.83 176.59 2z0l h LEU 175 N -0.02 0.02 -0.46 5.07 6.46 -0.27 -0.58 115.31 125.54 2z0l h LEU 175 Ca 0.03 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.85 2z0l h LEU 175 Cb 0.55 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.42 2z0l h LEU 175 CO 0.02 0.03 0.14 -0.61 -0.62 0.00 0.00 178.44 177.40 2z0l h GLN 176 N 0.01 0.29 -0.61 1.25 4.15 -0.60 0.23 115.11 119.82 2z0l h GLN 176 Ca 0.01 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2z0l h GLN 176 Cb 0.01 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2z0l h GLN 176 CO -0.00 0.19 0.15 -0.22 -1.93 0.00 0.00 178.83 177.02 2z0l h LYS 177 N 0.30 0.98 -0.70 1.69 3.64 -1.15 -0.19 116.57 121.13 2z0l h LYS 177 Ca 0.22 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2z0l h LYS 177 Cb 0.25 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2z0l h LYS 177 CO -0.25 0.89 0.43 2.35 -2.27 0.00 0.00 179.45 180.60 2z0l h TRP 178 N 0.89 0.92 -0.60 1.91 7.01 -0.32 -1.33 115.95 124.44 2z0l h TRP 178 Ca 0.19 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.16 2z0l h TRP 178 Cb 0.35 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 2z0l h TRP 178 CO 0.03 0.62 0.24 0.00 -2.79 0.00 0.00 178.44 176.54 2z0l h ALA 179 N 1.22 0.78 -0.52 2.65 0.00 -0.03 -2.02 119.26 121.34 2z0l h ALA 179 Ca 0.25 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2z0l h ALA 179 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2z0l h ALA 179 CO -0.05 0.39 0.12 0.00 0.00 0.00 0.00 179.25 179.71 2z0l h ARG 180 N 0.84 0.80 -0.37 0.00 3.08 -0.67 -1.93 114.38 116.13 2z0l h ARG 180 Ca 0.20 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2z0l h ARG 180 Cb 0.20 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2z0l h ARG 180 CO -0.02 0.73 0.03 1.96 -1.07 0.00 0.00 179.97 181.60 2z0l h GLN 181 N 0.77 0.57 0.00 0.04 4.20 -0.80 -0.30 115.11 119.59 2z0l h GLN 181 Ca 0.17 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2z0l h GLN 181 Cb 0.30 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2z0l h GLN 181 CO -0.00 0.57 0.00 1.04 -0.67 0.00 0.00 178.83 179.77 2z0l n GLN 182 N -4.29 0.52 0.00 1.46 1.13 -0.73 -4.89 117.38 110.58 2z0l n GLN 182 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2z0l n GLN 182 Cb 0.23 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.13 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 0.04 2.70 1.45 1.08 0.00 -0.12 -1.58 105.19 108.75 2z0l n GLY 183 Ca 0.11 0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.57 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 5.54 4.26 -2.51 1.61 3.41 -1.26 -3.51 113.62 121.15 2z0l n SER 184 Ca 0.00 -2.15 -0.08 0.00 -0.26 0.00 0.00 58.87 56.38 2z0l n SER 184 Cb 0.00 -0.53 0.05 0.00 -0.26 0.00 0.00 64.21 63.48 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 1.50 -1.34 3.65 5.00 0.00 -0.62 -4.86 105.19 108.52 2z0l n GLY 185 Ca 0.25 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.68 1.71 -0.11 -0.02 0.00 -1.26 -2.29 107.32 101.66 2z0l s GLY 186 Ca 0.19 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2z0l s GLY 186 CO 0.14 -1.45 -0.13 0.14 0.00 0.00 0.00 173.10 171.80 2z0l s VAL 187 N -1.81 3.13 -0.46 1.40 1.01 0.34 -4.32 120.40 119.69 2z0l s VAL 187 Ca 0.27 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 2z0l s VAL 187 Cb -0.09 -2.30 0.07 0.00 0.00 0.00 0.00 36.38 34.07 2z0l s VAL 187 CO 0.18 0.54 0.37 -0.75 0.00 0.00 0.00 175.10 175.44 2z0l s LYS 188 N 0.11 2.91 -0.14 2.72 2.20 0.62 -0.33 119.74 127.83 2z0l s LYS 188 Ca -0.06 -1.36 -0.17 0.00 -0.36 0.00 0.00 55.97 54.02 2z0l s LYS 188 Cb -0.15 -4.06 -0.04 0.00 -1.51 0.00 0.00 37.83 32.07 2z0l s LYS 188 CO 0.04 -1.01 0.45 0.08 -0.36 0.00 0.00 175.35 174.55 2z0l s VAL 189 N 1.60 5.20 -0.07 4.02 1.01 0.16 -2.06 120.40 130.26 2z0l s VAL 189 Ca 0.04 0.87 0.04 0.00 0.00 0.00 0.00 61.98 62.93 2z0l s VAL 189 Cb -0.24 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 2z0l s VAL 189 CO 0.06 0.32 -0.21 -0.89 0.00 0.00 0.00 175.10 174.37 2z0l s THR 190 N 0.74 1.81 -0.26 3.92 2.01 -0.09 0.99 115.64 124.77 2z0l s THR 190 Ca 0.24 -0.90 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 2z0l s THR 190 Cb -0.15 -1.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.80 2z0l s THR 190 CO 0.09 0.51 0.03 -0.22 -0.69 0.00 0.00 174.62 174.33 2z0l s LEU 191 N 0.21 3.41 -0.29 4.42 2.96 -0.40 -1.04 118.68 127.95 2z0l s LEU 191 Ca -0.12 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.30 2z0l s LEU 191 Cb -0.16 -1.83 0.07 0.00 0.50 0.00 0.00 46.19 44.78 2z0l s LEU 191 CO 0.06 -0.10 -0.04 0.21 -1.32 0.00 0.00 176.35 175.15 2z0l s ASN 192 N 1.50 4.60 0.47 3.68 3.84 -0.71 -3.05 114.94 125.27 2z0l s ASN 192 Ca 0.04 -1.67 0.24 0.00 0.21 0.00 0.00 52.86 51.68 2z0l s ASN 192 Cb -0.16 -1.59 1.15 0.00 -0.55 0.00 0.00 41.25 40.10 2z0l s ASN 192 CO 0.00 -0.27 1.95 -0.65 -2.79 0.00 0.00 177.10 175.34 2z0l h PRO 193 N 7.73 0.00 0.12 0.43 0.11 -1.86 -1.11 132.00 137.42 2z0l h PRO 193 Ca -0.14 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.70 2z0l h PRO 193 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2z0l h PRO 193 CO 0.49 0.20 -1.21 -0.44 -0.21 0.00 0.00 178.00 176.82 2z0l h ASP 194 N 0.00 0.43 -0.31 -2.05 3.32 -1.96 -3.31 116.42 112.56 2z0l h ASP 194 Ca -0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2z0l h ASP 194 Cb 0.54 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2z0l h ASP 194 CO 0.03 1.34 0.00 0.18 -1.72 0.00 0.00 179.24 179.07 2z0l n LEU 195 N -3.55 3.24 -3.92 1.55 4.77 -1.16 -4.98 117.00 112.95 2z0l n LEU 195 Ca -0.08 -1.42 -0.36 0.00 -0.03 0.00 0.00 56.01 54.11 2z0l n LEU 195 Cb 1.01 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.92 2z0l n LEU 195 CO 0.54 0.68 -0.17 -1.22 -1.33 0.00 0.00 177.39 175.89 2z0l n TYR 196 N 1.34 -1.62 -3.53 -1.77 4.02 -0.44 -4.94 117.16 110.22 2z0l n TYR 196 Ca 0.17 0.37 -0.16 0.00 -0.01 0.00 0.00 57.90 58.27 2z0l n TYR 196 Cb 0.57 -3.19 -0.05 0.00 -0.02 0.00 0.00 39.34 36.64 2z0l n TYR 196 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2z0l s VAL 197 N -3.65 0.01 -0.08 -0.72 0.11 -1.11 -2.58 120.40 112.38 2z0l s VAL 197 Ca 0.37 -0.08 0.03 0.00 -2.93 0.00 0.00 61.98 59.38 2z0l s VAL 197 Cb -0.17 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 2z0l s VAL 197 CO 0.92 -0.04 -0.18 0.42 -3.33 0.00 0.00 175.10 172.88 2z0l s THR 198 N -1.91 2.64 0.07 5.04 -4.23 -0.39 -1.74 115.64 115.13 2z0l s THR 198 Ca -0.08 -0.84 0.10 0.00 -1.18 0.00 0.00 61.69 59.69 2z0l s THR 198 Cb -0.01 -2.04 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 2z0l s THR 198 CO 0.03 0.56 -0.26 0.42 -0.54 0.00 0.00 174.62 174.83 2z0l s THR 199 N -0.12 2.13 -0.11 3.99 -4.23 -0.20 -1.26 115.64 115.84 2z0l s THR 199 Ca -0.03 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2z0l s THR 199 Cb -0.14 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 71.87 2z0l s THR 199 CO 0.04 0.26 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.97 2z0l s TYR 200 N -0.89 1.65 -0.00 3.99 1.51 0.33 -0.91 117.35 123.02 2z0l s TYR 200 Ca 0.12 -0.82 0.06 0.00 -1.01 0.00 0.00 57.07 55.41 2z0l s TYR 200 Cb -0.10 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.44 2z0l s TYR 200 CO 0.03 -0.51 -0.18 0.95 -1.11 0.00 0.00 175.55 174.73 2z0l s THR 201 N 1.48 1.40 -0.35 -0.71 -4.23 -0.87 -0.67 115.64 111.68 2z0l s THR 201 Ca 0.02 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.73 2z0l s THR 201 Cb -0.13 -1.17 0.15 0.00 1.34 0.00 0.00 72.50 72.68 2z0l s THR 201 CO -0.07 0.34 0.35 -0.55 -0.54 0.00 0.00 174.62 174.15 2z0l s SER 202 N -0.56 1.40 0.33 3.99 0.15 -0.49 -0.27 113.70 118.24 2z0l s SER 202 Ca 0.06 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 55.24 2z0l s SER 202 Cb -0.07 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2z0l s SER 202 CO -0.00 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2z0l n GLY 203 N 4.43 1.07 0.09 9.45 0.00 -1.26 -2.50 105.19 116.47 2z0l n GLY 203 Ca 0.09 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 12.54 0.20 -2.71 1.61 1.02 -1.26 -4.78 120.64 127.27 2z0l n GLU 204 Ca 0.00 0.25 -0.37 0.00 -0.02 0.00 0.00 57.16 57.02 2z0l n GLU 204 Cb 0.00 -1.77 -0.06 0.00 -0.02 0.00 0.00 31.44 29.59 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 -3.14 3.16 0.25 0.62 0.00 -1.04 -5.05 121.76 116.56 2z0l s ALA 205 Ca 0.09 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 2z0l s ALA 205 Cb 0.12 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 20.03 2z0l s ALA 205 CO 0.52 0.05 0.48 0.00 0.00 0.00 0.00 175.76 176.80 2z0l s LEU 207 N -3.02 -0.66 -0.06 0.00 2.96 0.16 -4.97 118.68 113.09 2z0l s LEU 207 Ca 0.23 1.11 0.06 0.00 -0.22 0.00 0.00 54.13 55.30 2z0l s LEU 207 Cb -0.01 2.05 -0.01 0.00 0.50 0.00 0.00 46.19 48.73 2z0l s LEU 207 CO 0.09 -0.18 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.82 2z0l s THR 208 N 1.08 1.91 -0.11 3.68 2.01 -1.26 -0.51 115.64 122.43 2z0l s THR 208 Ca -0.06 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 60.95 2z0l s THR 208 Cb -0.04 -1.63 0.03 0.00 0.01 0.00 0.00 72.50 70.87 2z0l s THR 208 CO -0.13 0.53 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.51 2z0l s LEU 209 N -0.08 1.15 0.44 4.42 1.43 -0.38 -5.00 118.68 120.65 2z0l s LEU 209 Ca -0.05 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.53 2z0l s LEU 209 Cb -0.14 -0.80 -0.11 0.00 0.03 0.00 0.00 46.19 45.18 2z0l s LEU 209 CO 0.04 -0.14 0.95 -1.81 0.23 0.00 0.00 176.35 175.63 2z0l s ASP 210 N 1.74 6.90 -0.03 2.29 1.01 -1.26 -1.26 116.67 126.06 2z0l s ASP 210 Ca 0.05 1.69 -0.06 0.00 0.71 0.00 0.00 52.55 54.94 2z0l s ASP 210 Cb -0.13 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.27 2z0l s ASP 210 CO -0.08 -0.38 0.13 -0.72 0.21 0.00 0.00 175.17 174.33 2z0l s TYR 211 N -2.20 -0.06 -0.11 4.23 -0.85 -1.07 -4.91 117.35 112.40 2z0l s TYR 211 Ca 0.62 0.13 -0.21 0.00 -0.52 0.00 0.00 57.07 57.09 2z0l s TYR 211 Cb -0.09 -0.00 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 2z0l s TYR 211 CO 0.14 -0.17 0.58 0.15 -1.52 0.00 0.00 175.55 174.74 2z0l s LYS 212 N -0.59 4.37 0.50 -3.49 1.02 0.77 -4.77 119.74 117.54 2z0l s LYS 212 Ca -0.07 0.64 -0.22 0.00 0.02 0.00 0.00 55.97 56.34 2z0l s LYS 212 Cb -0.04 -3.46 -0.06 0.00 -0.52 0.00 0.00 37.83 33.75 2z0l s LYS 212 CO 0.01 0.08 1.25 -2.14 -0.92 0.00 0.00 175.35 173.62 2z0l s PRO 213 N 0.83 3.50 -0.07 -1.68 0.02 -1.26 -0.70 135.00 135.64 2z0l s PRO 213 Ca 0.31 1.97 -0.01 0.00 0.02 0.00 0.00 61.00 63.29 2z0l s PRO 213 Cb -0.16 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.98 2z0l s PRO 213 CO 0.13 -0.82 -0.03 -0.51 -0.33 0.00 0.00 177.00 175.45 2z0l s LEU 214 N -3.23 3.42 -0.12 -5.54 1.43 -0.85 -4.81 118.68 108.98 2z0l s LEU 214 Ca 0.67 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.81 2z0l s LEU 214 Cb -0.33 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 2z0l s LEU 214 CO 0.40 0.37 2.72 -0.24 0.23 0.00 0.00 176.35 179.83 2z0l n SER 215 N 2.11 5.67 -3.74 2.29 2.88 -1.26 -4.81 113.62 116.76 2z0l n SER 215 Ca -0.18 -2.67 -0.12 0.00 -1.33 0.00 0.00 58.87 54.57 2z0l n SER 215 Cb 0.53 -1.24 -0.07 0.00 -0.75 0.00 0.00 64.21 62.68 2z0l n SER 215 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2z0l s VAL 216 N -0.36 0.08 1.00 2.46 1.01 -1.26 -5.17 120.40 118.16 2z0l s VAL 216 Ca 0.39 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 2z0l s VAL 216 Cb 0.22 -0.91 0.19 0.00 0.00 0.00 0.00 36.38 35.87 2z0l s VAL 216 CO -0.04 -0.34 1.08 -0.83 0.00 0.00 0.00 175.10 174.98 2z0l s GLY 217 N -1.99 1.58 0.14 4.51 0.00 -1.26 -4.73 107.32 105.57 2z0l s GLY 217 Ca -0.06 -0.25 -0.23 0.00 0.00 0.00 0.00 44.72 44.19 2z0l s GLY 217 CO -0.02 0.35 1.64 -2.55 0.00 0.00 0.00 173.10 172.52 2z0l h PRO 218 N -1.93 -0.24 0.00 2.90 0.11 -1.87 -2.82 132.00 128.15 2z0l h PRO 218 Ca -0.54 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2z0l h PRO 218 Cb 1.32 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2z0l h PRO 218 CO 0.56 -0.16 0.00 0.66 -0.21 0.00 0.00 178.00 178.85 2z0l n TYR 219 N -5.35 0.00 -0.60 0.65 4.02 -1.26 -2.52 117.16 112.10 2z0l n TYR 219 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.94 2z0l n TYR 219 Cb 0.27 -0.33 0.20 0.00 -0.02 0.00 0.00 39.34 39.45 2z0l n TYR 219 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2z0l n GLU 220 N -1.33 2.83 -4.15 -0.72 4.71 -1.07 -4.94 120.64 115.98 2z0l n GLU 220 Ca 0.06 -2.43 -0.29 0.00 -0.01 0.00 0.00 57.16 54.49 2z0l n GLU 220 Cb 0.12 -1.54 -0.08 0.00 -1.01 0.00 0.00 31.44 28.93 2z0l n GLU 220 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2z0l s ALA 221 N -1.97 3.26 -1.65 0.62 0.00 -1.05 -4.59 121.76 116.39 2z0l s ALA 221 Ca 0.31 -1.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 2z0l s ALA 221 Cb 0.23 -1.14 0.13 0.00 0.00 0.00 0.00 23.12 22.34 2z0l s ALA 221 CO 0.11 0.65 0.80 1.19 0.00 0.00 0.00 175.76 178.51 2z0l n PHE 222 N 0.41 -1.85 -0.07 0.00 3.01 -1.26 -4.85 117.46 112.84 2z0l n PHE 222 Ca -0.11 0.82 -0.13 0.00 1.01 0.00 0.00 57.45 59.04 2z0l n PHE 222 Cb 0.53 -3.20 -0.05 0.00 -0.01 0.00 0.00 39.48 36.74 2z0l n PHE 222 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2z0l h THR 223 N -1.64 1.32 -3.55 4.37 1.35 -1.92 -3.46 112.91 109.38 2z0l h THR 223 Ca -0.59 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 2z0l h THR 223 Cb 1.38 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2z0l h THR 223 CO 0.75 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 177.08 2z0l n GLY 224 N 0.22 4.11 3.45 5.82 0.00 -1.26 -5.09 105.19 112.43 2z0l n GLY 224 Ca -0.05 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 2z0l n GLY 224 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z0l n PRO 225 N -0.24 0.12 -3.61 1.61 -0.02 -1.26 -4.89 135.00 126.72 2z0l n PRO 225 Ca 0.00 0.09 -0.40 0.00 -2.02 0.00 0.00 63.50 61.17 2z0l n PRO 225 Cb 0.00 -1.85 -0.09 0.00 -0.02 0.00 0.00 33.50 31.54 2z0l n PRO 225 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z0l s VAL 226 N -2.06 4.03 0.48 -1.45 -7.23 0.06 -4.85 120.40 109.39 2z0l s VAL 226 Ca 0.63 -1.77 0.14 0.00 -1.81 0.00 0.00 61.98 59.18 2z0l s VAL 226 Cb -0.30 -3.64 0.23 0.00 0.56 0.00 0.00 36.38 33.23 2z0l s VAL 226 CO 0.61 -0.71 2.08 0.00 -0.31 0.00 0.00 175.10 176.77 2z0l h ALA 227 N 8.37 1.85 -4.71 1.32 0.00 -1.92 -2.90 119.26 121.27 2z0l h ALA 227 Ca -0.20 -0.07 -0.47 0.00 0.00 0.00 0.00 54.91 54.17 2z0l h ALA 227 Cb 1.07 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 2z0l h ALA 227 CO 0.81 0.11 -0.37 1.63 0.00 0.00 0.00 179.25 181.43 2z0l n LYS 228 N -4.45 0.81 -3.48 0.00 5.02 -1.26 -4.73 118.16 110.07 2z0l n LYS 228 Ca -0.02 -2.80 -0.26 0.00 -2.02 0.00 0.00 58.31 53.21 2z0l n LYS 228 Cb 0.15 1.20 -0.13 0.00 -0.02 0.00 0.00 35.03 36.23 2z0l n LYS 228 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z0l s ALA 229 N -2.80 0.45 0.01 7.82 0.00 -1.26 -5.00 121.76 120.98 2z0l s ALA 229 Ca 0.10 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2z0l s ALA 229 Cb 0.00 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 2z0l s ALA 229 CO 0.07 -1.83 -0.03 1.14 0.00 0.00 0.00 175.76 175.10 2z0l s GLN 230 N 1.79 0.27 -0.91 0.00 -2.07 -1.26 -4.78 119.66 112.70 2z0l s GLN 230 Ca 0.12 -0.37 -0.25 0.00 -1.82 0.00 0.00 55.36 53.05 2z0l s GLN 230 Cb -0.18 -0.09 -0.09 0.00 -1.09 0.00 0.00 33.01 31.56 2z0l s GLN 230 CO -0.23 0.01 2.11 -0.51 -1.32 0.00 0.00 175.29 175.36 2z0l s ASP 231 N -0.78 4.59 0.26 12.60 1.01 -1.26 -4.69 116.67 128.40 2z0l s ASP 231 Ca -0.07 -0.55 0.12 0.00 0.71 0.00 0.00 52.55 52.76 2z0l s ASP 231 Cb -0.05 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2z0l s ASP 231 CO -0.00 -3.30 -0.19 0.68 0.21 0.00 0.00 175.17 172.56 2z0l s VAL 232 N 12.25 2.54 -0.17 -1.27 -7.23 -1.21 -0.16 120.40 125.15 2z0l s VAL 232 Ca 0.78 -2.27 -0.20 0.00 -1.81 0.00 0.00 61.98 58.48 2z0l s VAL 232 Cb -0.08 -2.31 0.05 0.00 0.56 0.00 0.00 36.38 34.61 2z0l s VAL 232 CO 0.05 -0.33 0.53 -0.83 -0.31 0.00 0.00 175.10 174.21 2z0l s GLY 233 N -3.32 -0.40 -0.86 2.32 0.00 0.12 -0.77 107.32 104.42 2z0l s GLY 233 Ca 0.28 1.38 -0.00 0.00 0.00 0.00 0.00 44.72 46.38 2z0l s GLY 233 CO 0.14 1.16 0.76 0.00 0.00 0.00 0.00 173.10 175.16 2z0l n ALA 234 N 2.43 3.79 -1.98 3.20 0.00 -0.63 -2.00 120.51 125.33 2z0l n ALA 234 Ca -0.15 -4.60 -0.22 0.00 0.00 0.00 0.00 53.44 48.47 2z0l n ALA 234 Cb 0.56 -1.57 0.05 0.00 0.00 0.00 0.00 19.45 18.50 2z0l n ALA 234 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z0l s VAL 235 N -1.50 2.55 0.00 0.00 1.01 -1.26 -2.71 120.40 118.48 2z0l s VAL 235 Ca 0.28 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2z0l s VAL 235 Cb -0.05 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2z0l s VAL 235 CO -0.12 0.00 0.05 -1.84 0.00 0.00 0.00 175.10 173.18 2z0l n GLU 236 N -2.45 0.00 -3.61 2.72 0.28 -0.83 -4.78 120.64 111.98 2z0l n GLU 236 Ca 0.09 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 57.02 2z0l n GLU 236 Cb 0.60 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.42 2z0l n GLU 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z0l s ALA 237 N 0.00 -2.01 0.74 -1.84 0.00 -1.25 -5.05 121.76 112.35 2z0l s ALA 237 Ca 0.00 1.71 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 2z0l s ALA 237 Cb 0.00 -1.09 0.03 0.00 0.00 0.00 0.00 23.12 22.07 2z0l s ALA 237 CO 0.00 -0.27 1.08 -1.01 0.00 0.00 0.00 175.76 175.56 2z0l s HIS 238 N -0.88 3.00 0.00 0.00 3.76 -1.26 -4.64 115.29 115.27 2z0l s HIS 238 Ca 0.02 1.30 0.00 0.00 -0.15 0.00 0.00 55.06 56.24 2z0l s HIS 238 Cb -0.01 -2.98 0.00 0.00 1.11 0.00 0.00 32.58 30.70 2z0l s HIS 238 CO -0.03 -1.45 0.00 1.55 -0.85 0.00 0.00 174.74 173.96 2z0l n VAL 239 N -3.25 0.00 -4.14 -0.90 3.14 -1.17 -4.98 118.33 107.02 2z0l n VAL 239 Ca 0.07 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.12 2z0l n VAL 239 Cb 0.55 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.17 2z0l n VAL 239 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2z0l s VAL 240 N -0.87 2.57 -0.07 1.55 1.01 -1.26 -1.28 120.40 122.06 2z0l s VAL 240 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2z0l s VAL 240 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2z0l s VAL 240 CO 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 175.10 175.49 2z0l s SER 242 N -0.62 5.66 0.24 0.00 0.01 -1.26 0.36 113.70 118.09 2z0l s SER 242 Ca 0.09 -0.73 0.09 0.00 1.31 0.00 0.00 55.95 56.70 2z0l s SER 242 Cb -0.11 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.05 2z0l s SER 242 CO 0.01 -0.28 -0.14 -0.69 0.41 0.00 0.00 173.24 172.55 2z0l s VAL 243 N 1.59 1.90 -0.10 3.43 1.01 0.55 -1.52 120.40 127.26 2z0l s VAL 243 Ca 0.04 -2.24 -0.25 0.00 0.00 0.00 0.00 61.98 59.52 2z0l s VAL 243 Cb -0.18 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2z0l s VAL 243 CO 0.07 -0.49 0.79 0.00 0.00 0.00 0.00 175.10 175.46 2z0l s ALA 244 N -2.87 3.39 0.22 5.51 0.00 -1.26 0.13 121.76 126.88 2z0l s ALA 244 Ca 0.26 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 2z0l s ALA 244 Cb -0.01 -3.12 0.32 0.00 0.00 0.00 0.00 23.12 20.31 2z0l s ALA 244 CO 0.10 -0.35 1.78 0.00 0.00 0.00 0.00 175.76 177.28 2z0l h ALA 245 N 7.01 0.96 -0.18 0.00 0.00 -1.72 -1.27 119.26 124.07 2z0l h ALA 245 Ca -0.36 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2z0l h ALA 245 Cb 1.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2z0l h ALA 245 CO 0.79 -0.05 -0.14 0.38 0.00 0.00 0.00 179.25 180.23 2z0l h ASP 246 N 0.59 0.27 -0.18 0.00 -0.00 -1.79 -0.54 116.42 114.76 2z0l h ASP 246 Ca 0.34 -0.06 -0.17 0.00 -0.00 0.00 0.00 57.03 57.14 2z0l h ASP 246 Cb 0.36 -0.07 0.01 0.00 -0.00 0.00 0.00 39.33 39.62 2z0l h ASP 246 CO -0.27 0.43 -0.56 0.28 -0.00 0.00 0.00 179.24 179.12 2z0l h SER 247 N 0.27 0.81 -0.38 4.15 0.02 -1.60 -2.33 113.55 114.49 2z0l h SER 247 Ca 0.05 -0.59 0.01 0.00 -0.84 0.00 0.00 61.79 60.42 2z0l h SER 247 Cb 0.41 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2z0l h SER 247 CO 0.02 1.26 0.24 0.25 -1.14 0.00 0.00 176.83 177.47 2z0l h LEU 248 N 0.40 0.41 -0.90 5.07 5.85 -0.86 0.21 115.31 125.50 2z0l h LEU 248 Ca -0.02 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2z0l h LEU 248 Cb 1.19 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2z0l h LEU 248 CO 0.12 0.29 0.54 0.00 -0.34 0.00 0.00 178.44 179.05 2z0l h ALA 249 N 1.15 1.15 -0.28 1.25 0.00 -1.08 -1.50 119.26 119.96 2z0l h ALA 249 Ca 0.15 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2z0l h ALA 249 Cb -0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 2z0l h ALA 249 CO -0.05 0.61 -0.36 0.00 0.00 0.00 0.00 179.25 179.46 2z0l h ALA 250 N 1.29 0.41 -0.56 0.00 0.00 -1.13 -2.47 119.26 116.81 2z0l h ALA 250 Ca 0.32 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2z0l h ALA 250 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2z0l h ALA 250 CO -0.06 0.49 0.32 0.00 0.00 0.00 0.00 179.25 179.99 2z0l h ALA 251 N 0.68 0.72 -0.45 0.00 0.00 -0.65 0.96 119.26 120.52 2z0l h ALA 251 Ca 0.03 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2z0l h ALA 251 Cb 0.94 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2z0l h ALA 251 CO 0.08 0.23 -0.16 -0.07 0.00 0.00 0.00 179.25 179.33 2z0l h LEU 252 N 0.76 0.87 0.20 0.00 3.38 -1.30 -1.60 115.31 117.62 2z0l h LEU 252 Ca 0.20 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2z0l h LEU 252 Cb 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2z0l h LEU 252 CO -0.03 1.03 -0.10 -1.28 0.09 0.00 0.00 178.44 178.15 2z0l h SER 253 N 0.77 -0.23 -0.70 -0.43 0.87 -0.98 -2.92 113.55 109.93 2z0l h SER 253 Ca 0.12 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2z0l h SER 253 Cb 0.69 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 2z0l h SER 253 CO 0.05 -0.04 0.42 -0.07 -0.53 0.00 0.00 176.83 176.66 2z0l h LEU 254 N -0.41 0.84 -0.17 2.23 3.38 -0.70 -2.87 115.31 117.61 2z0l h LEU 254 Ca -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z0l h LEU 254 Cb 0.31 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2z0l h LEU 254 CO 0.05 0.65 -0.05 0.00 0.09 0.00 0.00 178.44 179.17 2z0l s ARG 256 N -2.37 3.31 -0.26 0.00 6.06 -1.08 -3.33 118.95 121.28 2z0l s ARG 256 Ca 0.33 -3.29 -0.26 0.00 -2.50 0.00 0.00 55.73 50.02 2z0l s ARG 256 Cb 0.21 -3.97 0.00 0.00 0.06 0.00 0.00 34.95 31.24 2z0l s ARG 256 CO 0.44 -1.26 0.90 0.42 -2.50 0.00 0.00 175.30 173.30 2z0l s ILE 257 N -1.36 4.75 -0.35 4.11 1.01 -1.23 -4.91 121.20 123.22 2z0l s ILE 257 Ca 0.28 1.65 -0.45 0.00 0.00 0.00 0.00 60.65 62.13 2z0l s ILE 257 Cb -0.07 -4.20 -0.20 0.00 0.01 0.00 0.00 42.46 38.00 2z0l s ILE 257 CO -0.12 -0.17 1.44 -2.65 0.00 0.00 0.00 174.94 173.44 2z0l n PRO 258 N 6.21 0.00 -2.16 2.79 -0.02 -1.26 -0.53 135.00 140.03 2z0l n PRO 258 Ca 0.08 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.39 2z0l n PRO 258 Cb 0.47 -1.49 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 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 3.26 -0.57 0.04 3.55 0.00 -1.26 -4.71 120.51 120.82 2z0l n ALA 259 Ca 0.28 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2z0l n ALA 259 Cb -0.02 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 -3.26 0.02 -4.31 0.00 0.31 0.31 -4.38 118.33 107.02 2z0l n VAL 260 Ca -0.19 0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 63.98 2z0l n VAL 260 Cb 0.62 -0.55 -0.10 0.00 -0.91 0.00 0.00 33.84 32.90 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 -5.01 1.46 0.01 4.52 1.04 -0.15 -0.50 113.70 115.06 2z0l s SER 261 Ca 0.00 -1.27 0.02 0.00 0.48 0.00 0.00 55.95 55.18 2z0l s SER 261 Cb 0.00 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 2z0l s SER 261 CO 0.00 -0.61 -0.07 -0.69 0.98 0.00 0.00 173.24 172.85 2z0l s VAL 262 N -3.60 0.50 0.40 5.02 1.01 -0.10 -3.48 120.40 120.15 2z0l s VAL 262 Ca 0.31 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 2z0l s VAL 262 Cb 0.07 -0.47 -0.08 0.00 0.00 0.00 0.00 36.38 35.89 2z0l s VAL 262 CO 0.09 -0.04 1.15 -2.84 0.00 0.00 0.00 175.10 173.46 2z0l s PRO 263 N -0.63 4.07 -0.06 2.72 0.02 -1.23 -0.30 135.00 139.60 2z0l s PRO 263 Ca -0.02 1.79 0.01 0.00 0.02 0.00 0.00 61.00 62.80 2z0l s PRO 263 Cb -0.05 -2.66 0.02 0.00 0.02 0.00 0.00 34.50 31.83 2z0l s PRO 263 CO 0.00 -0.29 -0.06 0.42 -0.33 0.00 0.00 177.00 176.74 2z0l s ILE 264 N -1.45 0.71 -0.25 2.83 1.01 0.14 -1.54 121.20 122.65 2z0l s ILE 264 Ca 0.57 -0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.90 2z0l s ILE 264 Cb -0.29 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2z0l s ILE 264 CO 0.37 0.28 0.31 -0.76 0.00 0.00 0.00 174.94 175.14 2z0l s LEU 265 N 1.17 4.08 -0.23 2.97 1.43 0.24 -0.16 118.68 128.18 2z0l s LEU 265 Ca -0.07 0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2z0l s LEU 265 Cb -0.14 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2z0l s LEU 265 CO -0.01 -0.09 0.04 -0.13 0.23 0.00 0.00 176.35 176.39 2z0l s ARG 266 N 1.62 3.66 -0.12 1.70 0.52 0.51 -0.80 118.95 126.04 2z0l s ARG 266 Ca 0.13 -0.49 -0.05 0.00 -0.52 0.00 0.00 55.73 54.80 2z0l s ARG 266 Cb -0.15 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 2z0l s ARG 266 CO 0.08 -0.08 0.08 -0.06 0.02 0.00 0.00 175.30 175.34 2z0l s PHE 267 N 1.30 3.38 0.07 -0.53 0.40 0.15 -0.46 117.98 122.29 2z0l s PHE 267 Ca 0.04 0.33 0.08 0.00 -0.60 0.00 0.00 56.93 56.78 2z0l s PHE 267 Cb -0.15 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 2z0l s PHE 267 CO 0.02 0.53 -0.18 0.71 0.70 0.00 0.00 175.22 177.00 2z0l s TYR 268 N -0.67 2.56 0.43 0.36 1.51 -0.54 -1.17 117.35 119.84 2z0l s TYR 268 Ca 0.12 -0.25 0.29 0.00 -1.01 0.00 0.00 57.07 56.22 2z0l s TYR 268 Cb -0.12 -1.42 1.40 0.00 -0.11 0.00 0.00 41.96 41.72 2z0l s TYR 268 CO 0.02 0.32 1.63 -0.09 -1.11 0.00 0.00 175.55 176.32 2z0l h ARG 269 N 4.17 0.10 0.00 -0.62 9.65 -1.37 0.31 114.38 126.62 2z0l h ARG 269 Ca -0.49 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2z0l h ARG 269 Cb 1.16 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 2z0l h ARG 269 CO 0.47 0.06 0.00 -1.13 2.80 0.00 0.00 179.97 182.18 2z0l n SER 270 N -4.70 0.00 -0.34 -3.80 3.41 -1.26 -4.84 113.62 102.09 2z0l n SER 270 Ca 0.37 -0.95 -0.03 0.00 -0.26 0.00 0.00 58.87 58.00 2z0l n SER 270 Cb 1.40 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 65.34 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 0.31 0.31 3.49 5.00 0.00 0.11 -5.04 105.19 109.37 2z0l n GLY 271 Ca 0.10 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 2z0l n GLY 271 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z0l s ILE 272 N -2.15 3.16 -0.05 -0.61 2.07 -1.23 -4.33 121.20 118.06 2z0l s ILE 272 Ca 0.00 -0.71 0.04 0.00 -1.41 0.00 0.00 60.65 58.57 2z0l s ILE 272 Cb 0.00 -2.25 -0.02 0.00 0.13 0.00 0.00 42.46 40.32 2z0l s ILE 272 CO 0.00 0.58 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.82 2z0l s ILE 273 N -0.76 2.88 -0.16 2.00 1.01 -1.19 -1.46 121.20 123.52 2z0l s ILE 273 Ca 0.12 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2z0l s ILE 273 Cb -0.11 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.27 2z0l s ILE 273 CO 0.01 0.58 -0.18 0.00 0.00 0.00 0.00 174.94 175.35 2z0l s ALA 274 N -0.58 2.13 -0.11 9.38 0.00 0.40 -0.14 121.76 132.84 2z0l s ALA 274 Ca 0.08 -1.08 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 2z0l s ALA 274 Cb -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 2z0l s ALA 274 CO 0.01 -0.33 0.49 0.08 0.00 0.00 0.00 175.76 176.01 2z0l s VAL 275 N 1.32 5.17 0.19 0.00 1.01 0.26 -0.36 120.40 127.99 2z0l s VAL 275 Ca 0.04 0.98 0.11 0.00 0.00 0.00 0.00 61.98 63.11 2z0l s VAL 275 Cb -0.13 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2z0l s VAL 275 CO -0.11 0.33 -0.24 -0.69 0.00 0.00 0.00 175.10 174.39 2z0l s VAL 276 N 0.58 2.35 -0.51 2.92 1.01 0.78 -0.08 120.40 127.45 2z0l s VAL 276 Ca 0.27 -2.04 -0.16 0.00 0.00 0.00 0.00 61.98 60.05 2z0l s VAL 276 Cb -0.15 -2.13 0.10 0.00 0.00 0.00 0.00 36.38 34.20 2z0l s VAL 276 CO 0.11 -0.12 0.47 0.00 0.00 0.00 0.00 175.10 175.56 2z0l s ALA 277 N -1.69 3.59 -0.07 5.51 0.00 -0.77 -0.69 121.76 127.65 2z0l s ALA 277 Ca 0.21 -2.31 -0.30 0.00 0.00 0.00 0.00 51.96 49.56 2z0l s ALA 277 Cb -0.08 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 2z0l s ALA 277 CO 0.10 -1.91 1.04 0.20 0.00 0.00 0.00 175.76 175.19 2z0l s GLY 278 N 3.14 2.40 0.03 0.00 0.00 0.60 -4.72 107.32 108.76 2z0l s GLY 278 Ca 0.04 0.46 -0.28 0.00 0.00 0.00 0.00 44.72 44.94 2z0l s GLY 278 CO 0.05 1.93 0.88 1.08 0.00 0.00 0.00 173.10 177.04 2z0l s LEU 279 N 1.85 4.41 0.47 0.66 1.43 -1.26 -0.92 118.68 125.32 2z0l s LEU 279 Ca 0.51 1.56 -0.21 0.00 -1.03 0.00 0.00 54.13 54.96 2z0l s LEU 279 Cb -0.20 -3.41 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 2z0l s LEU 279 CO 0.21 -0.12 1.04 -0.76 0.23 0.00 0.00 176.35 176.94 2z0l s LEU 280 N 0.48 3.90 0.65 1.79 1.43 0.34 -0.76 118.68 126.51 2z0l s LEU 280 Ca 0.45 1.95 0.43 0.00 -1.03 0.00 0.00 54.13 55.93 2z0l s LEU 280 Cb -0.21 -4.49 2.27 0.00 0.03 0.00 0.00 46.19 43.79 2z0l s LEU 280 CO 0.26 -0.73 2.32 0.74 0.23 0.00 0.00 176.35 179.17 2z0l h THR 281 N 1.68 0.02 0.51 5.49 2.02 -1.80 -2.14 112.91 118.70 2z0l h THR 281 Ca -0.49 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2z0l h THR 281 Cb 1.22 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 2z0l h THR 281 CO 0.60 0.00 -0.43 0.28 0.37 0.00 0.00 175.52 176.33 2z0l h SER 282 N 0.00 -1.15 -4.07 4.18 0.02 -1.90 -3.40 113.55 107.22 2z0l h SER 282 Ca -0.00 0.09 -0.55 0.00 -0.84 0.00 0.00 61.79 60.49 2z0l h SER 282 Cb 0.08 0.37 0.17 0.00 0.14 0.00 0.00 62.40 63.16 2z0l h SER 282 CO 0.00 -0.61 0.38 0.00 -1.14 0.00 0.00 176.83 175.46 2z0l n ALA 283 N -2.72 0.53 -1.00 3.77 0.00 -0.80 -4.99 120.51 115.30 2z0l n ALA 283 Ca -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2z0l n ALA 283 Cb 0.43 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2z0l n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0l n GLY 284 N 0.83 -0.67 2.75 0.00 0.00 -1.26 -4.84 105.19 102.00 2z0l n GLY 284 Ca 0.15 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 5.37 -4.73 1.61 4.64 -1.26 -4.94 116.55 117.24 2z0l n ASP 285 Ca 0.00 -3.47 -0.42 0.00 -1.38 0.00 0.00 54.79 49.53 2z0l n ASP 285 Cb 0.00 -0.99 -0.03 0.00 -1.04 0.00 0.00 41.12 39.06 2z0l n ASP 285 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2z0l s LEU 286 N -2.84 4.39 -1.12 -2.67 1.43 -1.26 -4.89 118.68 111.72 2z0l s LEU 286 Ca 0.36 2.38 -0.08 0.00 -1.03 0.00 0.00 54.13 55.76 2z0l s LEU 286 Cb 0.11 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.61 2z0l s LEU 286 CO 0.03 -0.62 3.12 -2.65 0.23 0.00 0.00 176.35 176.46 2z0l n PRO 287 N 3.38 3.24 -4.47 1.29 -0.02 -1.26 -4.87 135.00 132.30 2z0l n PRO 287 Ca 0.09 -1.94 -0.29 0.00 -2.02 0.00 0.00 63.50 59.35 2z0l n PRO 287 Cb 0.42 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.19 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 -0.08 1.75 -0.72 2.45 2.96 -1.26 -1.30 118.68 122.47 2z0l s LEU 288 Ca 0.68 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 2z0l s LEU 288 Cb 0.23 -1.11 0.18 0.00 0.50 0.00 0.00 46.19 45.98 2z0l s LEU 288 CO -0.05 0.02 0.53 0.47 -1.32 0.00 0.00 176.35 176.00 2z0l n ASP 289 N 4.19 3.16 -4.77 3.68 8.00 0.10 -4.93 116.55 125.99 2z0l n ASP 289 Ca -0.19 -3.22 -0.39 0.00 0.71 0.00 0.00 54.79 51.70 2z0l n ASP 289 Cb 0.51 -0.78 -0.06 0.00 -0.02 0.00 0.00 41.12 40.77 2z0l n ASP 289 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z0l s LEU 290 N -1.50 4.43 0.11 0.64 2.96 -1.26 -2.60 118.68 121.46 2z0l s LEU 290 Ca 0.26 1.17 -0.17 0.00 -0.22 0.00 0.00 54.13 55.16 2z0l s LEU 290 Cb -0.04 -2.91 0.04 0.00 0.50 0.00 0.00 46.19 43.78 2z0l s LEU 290 CO -0.16 0.13 0.42 -0.94 -1.32 0.00 0.00 176.35 174.48 2z0l s SER 291 N -0.33 -0.27 -0.09 3.68 1.04 -0.70 -1.85 113.70 115.17 2z0l s SER 291 Ca 0.31 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.47 2z0l s SER 291 Cb -0.18 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.45 2z0l s SER 291 CO 0.17 -0.83 0.06 -0.69 0.98 0.00 0.00 173.24 172.93 2z0l s VAL 292 N -3.57 0.03 -0.13 5.02 1.01 0.89 -1.11 120.40 122.54 2z0l s VAL 292 Ca 0.01 0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.89 2z0l s VAL 292 Cb 0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2z0l s VAL 292 CO -0.10 0.03 0.74 -0.63 0.00 0.00 0.00 175.10 175.14 2z0l s ILE 293 N 2.10 4.97 -0.50 2.22 1.01 0.46 -0.58 121.20 130.90 2z0l s ILE 293 Ca 0.04 1.47 -0.15 0.00 0.00 0.00 0.00 60.65 62.00 2z0l s ILE 293 Cb -0.14 -4.06 0.10 0.00 0.01 0.00 0.00 42.46 38.37 2z0l s ILE 293 CO -0.05 0.13 0.43 -0.76 0.00 0.00 0.00 174.94 174.69 2z0l s LEU 294 N 1.56 5.83 0.93 2.97 1.43 0.81 -0.62 118.68 131.58 2z0l s LEU 294 Ca 0.36 -1.52 -0.13 0.00 -1.03 0.00 0.00 54.13 51.81 2z0l s LEU 294 Cb -0.17 -2.18 0.15 0.00 0.03 0.00 0.00 46.19 44.01 2z0l s LEU 294 CO 0.14 -0.73 1.15 -0.36 0.23 0.00 0.00 176.35 176.79 2z0l s PHE 295 N 1.61 2.35 0.30 0.29 0.40 0.34 -3.16 117.98 120.11 2z0l s PHE 295 Ca 0.04 0.79 -0.29 0.00 -0.60 0.00 0.00 56.93 56.86 2z0l s PHE 295 Cb -0.26 -3.45 -0.10 0.00 0.51 0.00 0.00 43.02 39.71 2z0l s PHE 295 CO 0.05 -2.45 1.41 1.21 0.70 0.00 0.00 175.22 176.14 2z0l s ASN 296 N -4.11 6.64 -0.02 1.36 3.04 -1.26 -4.52 114.94 116.06 2z0l s ASN 296 Ca 0.65 2.75 0.01 0.00 0.04 0.00 0.00 52.86 56.30 2z0l s ASN 296 Cb -0.14 -2.64 0.01 0.00 -1.54 0.00 0.00 41.25 36.95 2z0l s ASN 296 CO 0.53 -0.68 -0.03 -2.28 -3.04 0.00 0.00 177.10 171.61 2z0l s HIS 297 N -0.58 0.46 0.16 0.43 5.65 -0.58 -4.97 115.29 115.86 2z0l s HIS 297 Ca 0.55 -0.08 0.00 0.00 0.25 0.00 0.00 55.06 55.78 2z0l s HIS 297 Cb -0.42 -0.42 -0.04 0.00 -1.18 0.00 0.00 32.58 30.52 2z0l s HIS 297 CO 0.50 -0.10 0.33 0.00 -0.65 0.00 0.00 174.74 174.82 2z0l s ALA 298 N 0.59 3.90 -2.16 1.58 0.00 -1.26 -4.36 121.76 120.04 2z0l s ALA 298 Ca -0.06 -0.88 0.31 0.00 0.00 0.00 0.00 51.96 51.33 2z0l s ALA 298 Cb -0.10 -1.91 1.64 0.00 0.00 0.00 0.00 23.12 22.74 2z0l s ALA 298 CO -0.01 0.54 2.08 0.43 0.00 0.00 0.00 175.76 178.80