#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 3.69 -0.19 6.31 2.01 -1.26 0.30 115.64 126.50 2z0l s THR 3 Ca 0.00 0.95 -0.15 0.00 0.31 0.00 0.00 61.69 62.80 2z0l s THR 3 Cb 0.00 -3.61 -0.08 0.00 0.01 0.00 0.00 72.50 68.82 2z0l s THR 3 CO 0.00 -0.05 -0.17 0.35 -0.69 0.00 0.00 174.62 174.06 2z0l n THR 4 N 5.14 1.48 -4.32 -0.82 -2.24 -0.38 -4.78 114.28 108.36 2z0l n THR 4 Ca 0.15 0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.82 2z0l n THR 4 Cb 0.43 -2.24 -0.10 0.00 -2.10 0.00 0.00 70.33 66.32 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 -2.48 1.28 -0.06 -0.78 1.11 -1.17 0.46 119.66 118.02 2z0l s GLN 5 Ca -0.25 -1.61 -0.03 0.00 0.01 0.00 0.00 55.36 53.48 2z0l s GLN 5 Cb 0.05 -0.79 0.04 0.00 -1.01 0.00 0.00 33.01 31.30 2z0l s GLN 5 CO 0.39 0.03 0.14 0.99 0.01 0.00 0.00 175.29 176.85 2z0l s THR 6 N -3.25 -0.04 -0.07 -0.19 2.01 0.04 -2.27 115.64 111.87 2z0l s THR 6 Ca 0.24 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2z0l s THR 6 Cb 0.03 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.33 2z0l s THR 6 CO 0.06 0.06 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.80 2z0l s LEU 7 N 1.04 1.07 -0.07 4.42 2.96 -0.29 -1.72 118.68 126.09 2z0l s LEU 7 Ca -0.08 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2z0l s LEU 7 Cb -0.10 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 46.02 2z0l s LEU 7 CO -0.05 -0.11 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.55 2z0l s ARG 8 N 1.43 2.19 0.14 1.98 0.52 -0.59 -0.39 118.95 124.22 2z0l s ARG 8 Ca -0.02 -0.67 -0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2z0l s ARG 8 Cb -0.13 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 2z0l s ARG 8 CO -0.03 0.19 0.32 -0.06 0.02 0.00 0.00 175.30 175.74 2z0l s PHE 9 N 0.25 3.49 1.02 -0.53 0.40 -0.01 -0.14 117.98 122.46 2z0l s PHE 9 Ca -0.10 0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 56.42 2z0l s PHE 9 Cb -0.15 -1.82 0.20 0.00 0.51 0.00 0.00 43.02 41.77 2z0l s PHE 9 CO 0.05 0.47 1.09 0.15 0.70 0.00 0.00 175.22 177.67 2z0l s LYS 10 N -2.97 0.23 -0.20 0.44 1.02 0.03 -4.38 119.74 113.91 2z0l s LYS 10 Ca 0.37 1.13 -0.36 0.00 0.02 0.00 0.00 55.97 57.13 2z0l s LYS 10 Cb -0.12 -1.67 -0.13 0.00 -0.52 0.00 0.00 37.83 35.40 2z0l s LYS 10 CO 0.28 -3.04 1.88 2.41 -0.92 0.00 0.00 175.35 175.96 2z0l n THR 11 N -4.47 0.43 -1.58 2.17 -1.04 -1.26 -1.48 114.28 107.05 2z0l n THR 11 Ca 0.07 -0.11 -0.14 0.00 -2.04 0.00 0.00 64.05 61.84 2z0l n THR 11 Cb 0.53 -1.62 -0.05 0.00 -1.82 0.00 0.00 70.33 67.38 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 6.42 -1.45 -0.24 -2.82 5.02 0.16 -4.84 118.16 120.42 2z0l n LYS 12 Ca 0.26 0.77 -0.05 0.00 -2.02 0.00 0.00 58.31 57.28 2z0l n LYS 12 Cb 0.23 -5.09 0.06 0.00 -0.02 0.00 0.00 35.03 30.21 2z0l n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z0l h ALA 13 N 0.77 0.86 0.00 7.82 0.00 -1.52 -2.50 119.26 124.69 2z0l h ALA 13 Ca -0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2z0l h ALA 13 Cb 0.95 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2z0l h ALA 13 CO 0.40 0.24 -0.60 -0.07 0.00 0.00 0.00 179.25 179.22 2z0l h LEU 14 N 0.87 0.00 -0.98 0.00 3.38 -1.88 -3.32 115.31 113.37 2z0l h LEU 14 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2z0l h LEU 14 Cb -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2z0l h LEU 14 CO -0.07 0.10 0.54 0.00 0.09 0.00 0.00 178.44 179.10 2z0l h ALA 15 N 1.90 1.24 0.00 1.53 0.00 -1.59 -1.71 119.26 120.62 2z0l h ALA 15 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z0l h ALA 15 Cb 1.09 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z0l h ALA 15 CO 0.01 0.65 0.00 1.33 0.00 0.00 0.00 179.25 181.24 2z0l n VAL 16 N -4.35 0.85 0.12 0.00 0.24 -1.14 -0.75 118.33 113.30 2z0l n VAL 16 Ca 0.10 0.21 0.08 0.00 -2.04 0.00 0.00 64.34 62.69 2z0l n VAL 16 Cb 0.07 -1.16 0.15 0.00 -1.47 0.00 0.00 33.84 31.42 2z0l n VAL 16 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2z0l n LEU 17 N -1.23 2.86 -0.22 1.34 4.77 -0.64 -4.66 117.00 119.22 2z0l n LEU 17 Ca 0.02 -1.59 0.02 0.00 -0.03 0.00 0.00 56.01 54.43 2z0l n LEU 17 Cb 0.02 -0.19 0.11 0.00 -2.33 0.00 0.00 43.42 41.03 2z0l n LEU 17 CO 0.02 0.65 0.82 -1.28 -1.33 0.00 0.00 177.39 176.27 2z0l h SER 18 N 2.87 -0.33 -0.40 -1.43 0.87 -1.02 0.51 113.55 114.61 2z0l h SER 18 Ca 0.00 0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 2z0l h SER 18 Cb 0.74 0.30 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2z0l h SER 18 CO 0.00 -0.14 -0.08 0.11 -0.53 0.00 0.00 176.83 176.18 2z0l h LYS 19 N 0.10 0.84 0.28 2.24 1.57 -1.82 -1.04 116.57 118.74 2z0l h LYS 19 Ca 0.34 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2z0l h LYS 19 Cb 0.56 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2z0l h LYS 19 CO -0.58 0.90 -0.14 0.00 -0.57 0.00 0.00 179.45 179.06 2z0l h TYR 21 N -0.60 0.74 -0.55 0.00 3.20 -0.88 -0.30 116.97 118.56 2z0l h TYR 21 Ca -0.04 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.92 2z0l h TYR 21 Cb 0.43 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2z0l h TYR 21 CO -0.00 0.39 0.37 -0.44 -1.64 0.00 0.00 178.16 176.84 2z0l h ASP 22 N 0.76 0.43 0.43 -2.11 3.32 -1.15 0.92 116.42 119.01 2z0l h ASP 22 Ca 0.28 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 2z0l h ASP 22 Cb 0.09 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2z0l h ASP 22 CO -0.14 0.28 -0.36 -0.74 -1.72 0.00 0.00 179.24 176.56 2z0l h HIS 23 N 0.49 0.00 -0.00 4.55 2.76 -0.42 -3.21 115.15 119.32 2z0l h HIS 23 Ca 0.24 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2z0l h HIS 23 Cb 0.33 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2z0l h HIS 23 CO -0.00 0.36 -0.51 0.00 -1.30 0.00 0.00 177.93 176.48 2z0l n ALA 24 N -2.43 3.46 -0.32 5.26 0.00 -0.03 -4.73 120.51 121.71 2z0l n ALA 24 Ca -0.02 -0.37 0.20 0.00 0.00 0.00 0.00 53.44 53.25 2z0l n ALA 24 Cb 0.41 -0.44 0.41 0.00 0.00 0.00 0.00 19.45 19.82 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 0.28 0.30 -0.93 0.00 3.07 0.76 0.12 115.11 118.71 2z0l h GLN 25 Ca 0.00 -0.02 0.06 0.00 0.09 0.00 0.00 58.65 58.78 2z0l h GLN 25 Cb 0.31 -0.07 -0.06 0.00 0.08 0.00 0.00 27.48 27.74 2z0l h GLN 25 CO 0.00 0.20 0.60 1.79 0.09 0.00 0.00 178.83 181.51 2z0l h THR 26 N 0.31 1.09 0.02 1.86 1.35 -1.85 0.58 112.91 116.27 2z0l h THR 26 Ca 0.67 -0.38 -0.18 0.00 -0.55 0.00 0.00 66.41 65.97 2z0l h THR 26 Cb 1.45 -0.11 0.02 0.00 -1.73 0.00 0.00 68.15 67.77 2z0l h THR 26 CO -0.61 0.20 -0.71 0.45 -0.25 0.00 0.00 175.52 174.60 2z0l h HIS 27 N 1.11 0.67 0.00 4.73 3.86 -1.27 -3.32 115.15 120.93 2z0l h HIS 27 Ca 0.40 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2z0l h HIS 27 Cb 0.12 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 2z0l h HIS 27 CO -0.01 1.21 -0.09 -0.07 0.86 0.00 0.00 177.93 179.83 2z0l h LEU 28 N -0.06 0.00 -0.21 2.43 3.38 -0.49 -3.31 115.31 117.05 2z0l h LEU 28 Ca -0.09 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2z0l h LEU 28 Cb 1.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2z0l h LEU 28 CO 0.14 0.09 -0.00 0.50 0.09 0.00 0.00 178.44 179.25 2z0l h LYS 29 N 0.00 0.06 0.00 1.13 3.64 -0.99 -2.18 116.57 118.23 2z0l h LYS 29 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z0l h LYS 29 Cb 0.35 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2z0l h LYS 29 CO 0.01 0.04 0.00 0.41 -2.27 0.00 0.00 179.45 177.64 2z0l n GLY 30 N -1.19 -0.96 0.00 5.01 0.00 -1.25 -4.07 105.19 102.73 2z0l n GLY 30 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.66 1.03 3.02 -0.02 0.00 -0.82 -4.94 105.19 104.12 2z0l n GLY 31 Ca 0.14 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 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 0.86 0.35 0.05 1.61 -7.23 0.45 -2.54 120.40 113.95 2z0l s VAL 32 Ca 0.00 -0.95 -0.17 0.00 -1.81 0.00 0.00 61.98 59.05 2z0l s VAL 32 Cb 0.00 -0.44 -0.06 0.00 0.56 0.00 0.00 36.38 36.43 2z0l s VAL 32 CO 0.00 -0.40 0.49 -0.76 -0.31 0.00 0.00 175.10 174.12 2z0l s LEU 33 N -1.43 4.49 -0.09 1.32 1.43 0.87 -0.13 118.68 125.13 2z0l s LEU 33 Ca -0.12 1.11 -0.08 0.00 -1.03 0.00 0.00 54.13 54.01 2z0l s LEU 33 Cb -0.09 -2.80 0.02 0.00 0.03 0.00 0.00 46.19 43.35 2z0l s LEU 33 CO -0.00 0.28 0.24 -1.58 0.23 0.00 0.00 176.35 175.52 2z0l s GLN 34 N -1.19 0.28 -0.20 1.70 0.74 0.87 -0.49 119.66 121.37 2z0l s GLN 34 Ca 0.28 0.32 -0.02 0.00 0.05 0.00 0.00 55.36 55.98 2z0l s GLN 34 Cb -0.18 0.14 -0.00 0.00 1.10 0.00 0.00 33.01 34.07 2z0l s GLN 34 CO 0.17 -0.04 -0.10 0.08 -0.55 0.00 0.00 175.29 174.85 2z0l s VAL 35 N 0.10 2.97 -0.18 1.34 1.01 0.72 -1.09 120.40 125.27 2z0l s VAL 35 Ca -0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.12 2z0l s VAL 35 Cb -0.02 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2z0l s VAL 35 CO 0.00 0.47 0.66 0.21 0.00 0.00 0.00 175.10 176.44 2z0l s ASN 36 N 1.30 6.75 -0.10 3.32 3.84 -0.30 -1.71 114.94 128.04 2z0l s ASN 36 Ca 0.04 0.91 0.16 0.00 0.21 0.00 0.00 52.86 54.18 2z0l s ASN 36 Cb -0.14 -2.37 -0.23 0.00 -0.55 0.00 0.00 41.25 37.96 2z0l s ASN 36 CO -0.05 -0.26 0.42 0.18 -2.79 0.00 0.00 177.10 174.60 2z0l n LEU 37 N 4.88 0.47 0.05 3.21 4.32 0.04 -2.28 117.00 127.68 2z0l n LEU 37 Ca -0.01 0.22 -0.11 0.00 -0.02 0.00 0.00 56.01 56.09 2z0l n LEU 37 Cb 0.50 0.29 -0.05 0.00 -1.62 0.00 0.00 43.42 42.55 2z0l n LEU 37 CO 0.45 0.39 0.77 -0.07 -1.22 0.00 0.00 177.39 177.71 2z0l h LEU 38 N 0.00 -0.40 -0.54 2.23 4.07 -1.85 -2.14 115.31 116.67 2z0l h LEU 38 Ca -0.37 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.65 2z0l h LEU 38 Cb 2.03 0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.94 2z0l h LEU 38 CO 0.05 -0.19 0.72 0.77 -1.08 0.00 0.00 178.44 178.71 2z0l h SER 39 N -0.23 0.00 -0.73 -0.43 4.64 -1.79 -2.23 113.55 112.80 2z0l h SER 39 Ca 0.05 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.52 2z0l h SER 39 Cb 0.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 2z0l h SER 39 CO -0.14 0.00 0.49 0.58 -0.87 0.00 0.00 176.83 176.89 2z0l h VAL 40 N 0.00 0.78 -0.21 0.95 2.07 -0.62 -1.47 116.25 117.75 2z0l h VAL 40 Ca 0.00 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2z0l h VAL 40 Cb 1.43 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2z0l h VAL 40 CO 0.00 0.06 0.12 -0.55 0.02 0.00 0.00 177.57 177.23 2z0l h ASN 41 N 0.35 0.21 -3.22 0.57 7.08 -1.64 -3.24 115.58 115.68 2z0l h ASN 41 Ca 0.36 0.00 -0.74 0.00 -3.08 0.00 0.00 56.30 52.84 2z0l h ASN 41 Cb 0.89 -0.04 -0.27 0.00 -2.08 0.00 0.00 38.32 36.82 2z0l h ASN 41 CO -0.10 0.15 -0.33 -0.72 -2.08 0.00 0.00 177.43 174.35 2z0l s TYR 42 N -6.18 3.35 0.00 4.14 -0.85 -0.57 -4.77 117.35 112.48 2z0l s TYR 42 Ca -0.13 -1.60 0.00 0.00 -0.52 0.00 0.00 57.07 54.82 2z0l s TYR 42 Cb 0.09 -3.58 0.00 0.00 0.38 0.00 0.00 41.96 38.85 2z0l s TYR 42 CO 0.69 -0.99 0.00 0.41 -1.52 0.00 0.00 175.55 174.14 2z0l n GLY 43 N 5.05 2.05 0.00 5.49 0.00 -1.26 -4.90 105.19 111.62 2z0l n GLY 43 Ca -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.50 3.82 -0.02 0.00 -1.13 -4.89 105.19 102.46 2z0l n GLY 44 Ca 0.00 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.83 2.98 -0.22 1.61 0.02 -1.26 -1.69 135.00 134.61 2z0l s PRO 45 Ca 0.00 0.98 -0.02 0.00 0.02 0.00 0.00 61.00 61.99 2z0l s PRO 45 Cb 0.00 -1.99 0.06 0.00 0.02 0.00 0.00 34.50 32.59 2z0l s PRO 45 CO 0.00 -1.07 0.02 1.03 -0.33 0.00 0.00 177.00 176.65 2z0l s ARG 46 N -4.93 0.93 0.08 5.54 0.52 -0.97 -4.40 118.95 115.72 2z0l s ARG 46 Ca 0.59 -0.64 -0.24 0.00 -0.52 0.00 0.00 55.73 54.91 2z0l s ARG 46 Cb -0.14 -2.24 -0.06 0.00 0.52 0.00 0.00 34.95 33.03 2z0l s ARG 46 CO 0.53 -0.66 0.73 -1.17 0.02 0.00 0.00 175.30 174.75 2z0l s LEU 47 N 1.71 4.50 -0.08 2.53 2.96 -1.26 -1.14 118.68 127.88 2z0l s LEU 47 Ca -0.01 1.45 -0.27 0.00 -0.22 0.00 0.00 54.13 55.08 2z0l s LEU 47 Cb -0.18 -3.18 0.06 0.00 0.50 0.00 0.00 46.19 43.40 2z0l s LEU 47 CO -0.09 0.11 0.62 0.00 -1.32 0.00 0.00 176.35 175.67 2z0l s ALA 48 N -0.49 -1.59 -0.24 5.97 0.00 -0.25 -1.02 121.76 124.14 2z0l s ALA 48 Ca 0.36 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 2z0l s ALA 48 Cb -0.21 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2z0l s ALA 48 CO 0.23 -0.34 0.16 0.00 0.00 0.00 0.00 175.76 175.81 2z0l s ALA 49 N -0.90 3.60 -0.05 0.00 0.00 0.07 -0.09 121.76 124.39 2z0l s ALA 49 Ca -0.09 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.02 2z0l s ALA 49 Cb -0.02 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.76 2z0l s ALA 49 CO 0.07 -0.23 -0.25 0.14 0.00 0.00 0.00 175.76 175.50 2z0l s VAL 50 N 1.12 2.01 0.24 0.00 -7.23 0.82 -0.55 120.40 116.81 2z0l s VAL 50 Ca 0.07 -1.04 -0.12 0.00 -1.81 0.00 0.00 61.98 59.08 2z0l s VAL 50 Cb -0.14 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 2z0l s VAL 50 CO 0.05 0.56 0.45 0.00 -0.31 0.00 0.00 175.10 175.85 2z0l s ALA 51 N -0.18 -0.10 0.29 1.32 0.00 -0.88 -0.41 121.76 121.80 2z0l s ALA 51 Ca -0.03 -0.96 -0.21 0.00 0.00 0.00 0.00 51.96 50.76 2z0l s ALA 51 Cb -0.13 1.10 -0.09 0.00 0.00 0.00 0.00 23.12 24.00 2z0l s ALA 51 CO 0.03 -0.83 0.81 -0.80 0.00 0.00 0.00 175.76 174.97 2z0l s ASN 52 N -3.03 7.09 -0.19 0.00 0.01 -1.26 0.59 114.94 118.14 2z0l s ASN 52 Ca 0.24 1.55 -0.01 0.00 -0.71 0.00 0.00 52.86 53.93 2z0l s ASN 52 Cb 0.00 -2.47 0.05 0.00 0.41 0.00 0.00 41.25 39.24 2z0l s ASN 52 CO 0.09 -0.07 -0.02 0.00 -1.51 0.00 0.00 177.10 175.59 2z0l s ALA 53 N -1.68 1.41 0.00 0.60 0.00 -0.05 -4.79 121.76 117.25 2z0l s ALA 53 Ca 0.49 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2z0l s ALA 53 Cb -0.15 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2z0l s ALA 53 CO 0.20 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.35 2z0l n GLY 54 N 4.89 -0.62 0.22 0.00 0.00 -1.26 -1.07 105.19 107.35 2z0l n GLY 54 Ca -0.11 -1.05 0.09 0.00 0.00 0.00 0.00 46.02 44.95 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 0.72 -1.02 2.61 2.02 -1.93 -3.37 112.91 111.94 2z0l h THR 55 Ca 0.00 -1.02 -0.36 0.00 0.77 0.00 0.00 66.41 65.80 2z0l h THR 55 Cb 0.00 1.64 -0.28 0.00 -1.74 0.00 0.00 68.15 67.77 2z0l h THR 55 CO 0.00 0.23 -0.83 0.00 0.37 0.00 0.00 175.52 175.30 2z0l n ALA 56 N -2.29 0.63 -2.88 6.16 0.00 -1.25 -5.07 120.51 115.80 2z0l n ALA 56 Ca -0.01 -2.45 -0.09 0.00 0.00 0.00 0.00 53.44 50.89 2z0l n ALA 56 Cb 0.37 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.84 0.19 -0.17 0.00 0.00 -0.23 -0.17 107.32 105.10 2z0l s GLY 57 Ca 0.31 -0.52 -0.00 0.00 0.00 0.00 0.00 44.72 44.51 2z0l s GLY 57 CO -0.07 -0.62 -0.06 -2.27 0.00 0.00 0.00 173.10 170.08 2z0l s LEU 58 N -1.71 1.71 -0.02 0.66 2.96 -0.33 -0.87 118.68 121.08 2z0l s LEU 58 Ca -0.11 -0.70 -0.21 0.00 -0.22 0.00 0.00 54.13 52.88 2z0l s LEU 58 Cb -0.06 -0.96 -0.05 0.00 0.50 0.00 0.00 46.19 45.63 2z0l s LEU 58 CO -0.02 -0.18 0.62 -0.63 -1.32 0.00 0.00 176.35 174.82 2z0l s ILE 59 N 1.60 4.95 -0.37 6.68 1.01 0.20 -0.60 121.20 134.67 2z0l s ILE 59 Ca 0.00 1.29 0.01 0.00 0.00 0.00 0.00 60.65 61.96 2z0l s ILE 59 Cb -0.15 -3.96 0.11 0.00 0.01 0.00 0.00 42.46 38.47 2z0l s ILE 59 CO -0.08 0.37 0.14 -0.55 0.00 0.00 0.00 174.94 174.82 2z0l s SER 60 N 0.10 4.09 -0.99 3.58 0.15 0.57 -2.08 113.70 119.13 2z0l s SER 60 Ca 0.32 -2.13 -0.19 0.00 0.70 0.00 0.00 55.95 54.65 2z0l s SER 60 Cb -0.18 -1.13 0.12 0.00 -1.71 0.00 0.00 66.02 63.12 2z0l s SER 60 CO 0.17 -0.35 1.24 0.12 1.20 0.00 0.00 173.24 175.62 2z0l s PHE 61 N 0.96 3.04 0.11 3.44 5.36 0.29 -2.46 117.98 128.72 2z0l s PHE 61 Ca 0.13 -1.38 -0.05 0.00 -0.96 0.00 0.00 56.93 54.67 2z0l s PHE 61 Cb -0.20 -4.38 -0.05 0.00 -0.34 0.00 0.00 43.02 38.05 2z0l s PHE 61 CO -0.12 -1.57 0.33 -1.21 -1.46 0.00 0.00 175.22 171.19 2z0l s GLU 62 N 3.03 3.59 -0.27 10.12 0.41 -1.05 -0.75 118.70 133.79 2z0l s GLU 62 Ca 0.37 -0.13 -0.06 0.00 -0.41 0.00 0.00 54.97 54.74 2z0l s GLU 62 Cb -0.03 -2.92 -0.00 0.00 -1.78 0.00 0.00 34.13 29.39 2z0l s GLU 62 CO -0.08 0.52 0.05 0.08 -0.49 0.00 0.00 175.26 175.35 2z0l s VAL 63 N -1.56 3.93 0.22 2.63 1.01 -0.19 -0.59 120.40 125.85 2z0l s VAL 63 Ca 0.38 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.53 2z0l s VAL 63 Cb -0.13 -2.93 -0.15 0.00 0.00 0.00 0.00 36.38 33.17 2z0l s VAL 63 CO 0.24 0.21 1.17 -0.24 0.00 0.00 0.00 175.10 176.48 2z0l n SER 64 N 4.87 1.64 0.28 3.32 2.88 -0.42 -4.33 113.62 121.86 2z0l n SER 64 Ca -0.16 1.15 0.17 0.00 -1.33 0.00 0.00 58.87 58.71 2z0l n SER 64 Cb 0.49 -1.29 0.84 0.00 -0.75 0.00 0.00 64.21 63.51 2z0l n SER 64 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2z0l h PRO 65 N 3.10 0.00 -0.03 -1.46 0.11 -1.91 -1.52 132.00 130.28 2z0l h PRO 65 Ca -0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 2z0l h PRO 65 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 2z0l h PRO 65 CO 0.68 0.00 -0.19 0.38 -0.21 0.00 0.00 178.00 178.66 2z0l h ASP 66 N 0.00 0.05 0.10 -2.05 2.03 -1.90 -0.67 116.42 113.98 2z0l h ASP 66 Ca 0.05 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2z0l h ASP 66 Cb 0.67 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 2z0l h ASP 66 CO -0.00 0.25 0.00 0.00 -1.03 0.00 0.00 179.24 178.46 2z0l h ALA 67 N 1.76 1.00 -2.79 4.15 0.00 -1.62 -3.42 119.26 118.34 2z0l h ALA 67 Ca 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2z0l h ALA 67 Cb 0.37 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2z0l h ALA 67 CO 0.03 0.00 0.47 0.08 0.00 0.00 0.00 179.25 179.83 2z0l s VAL 68 N -3.78 3.56 -0.21 0.00 1.01 -0.26 -0.79 120.40 119.93 2z0l s VAL 68 Ca -0.03 1.54 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 2z0l s VAL 68 Cb 0.09 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.37 2z0l s VAL 68 CO 0.31 0.36 -0.21 0.00 0.00 0.00 0.00 175.10 175.56 2z0l n ALA 69 N 1.35 1.56 -3.54 5.51 0.00 0.80 -4.56 120.51 121.63 2z0l n ALA 69 Ca -0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.44 2z0l n ALA 69 Cb 0.45 0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.41 0.52 -0.00 0.00 2.12 -0.82 -4.96 118.70 113.15 2z0l s GLU 70 Ca -0.29 0.79 0.04 0.00 0.36 0.00 0.00 54.97 55.88 2z0l s GLU 70 Cb 0.08 0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 2z0l s GLU 70 CO 0.46 -0.11 -0.13 -0.46 -0.54 0.00 0.00 175.26 174.47 2z0l s TRP 71 N 0.88 1.20 -0.16 5.30 -0.11 -1.26 -1.54 118.94 123.24 2z0l s TRP 71 Ca -0.05 -0.25 -0.05 0.00 1.22 0.00 0.00 56.10 56.97 2z0l s TRP 71 Cb -0.06 -0.76 0.08 0.00 -1.50 0.00 0.00 33.47 31.23 2z0l s TRP 71 CO -0.07 -0.01 0.32 -0.65 -4.62 0.00 0.00 176.95 171.92 2z0l s GLN 72 N -0.44 0.22 -0.18 5.86 -0.21 -0.70 -5.00 119.66 119.20 2z0l s GLN 72 Ca 0.05 0.85 -0.07 0.00 0.02 0.00 0.00 55.36 56.20 2z0l s GLN 72 Cb -0.06 0.08 -0.04 0.00 1.00 0.00 0.00 33.01 33.99 2z0l s GLN 72 CO -0.00 -0.29 0.05 1.21 -2.12 0.00 0.00 175.29 174.15 2z0l s ASN 73 N 2.49 5.55 -0.00 5.90 2.47 -1.26 -0.78 114.94 129.30 2z0l s ASN 73 Ca 0.00 0.05 0.11 0.00 0.42 0.00 0.00 52.86 53.45 2z0l s ASN 73 Cb -0.12 -1.95 -0.13 0.00 -1.45 0.00 0.00 41.25 37.60 2z0l s ASN 73 CO -0.10 0.17 0.43 1.41 -3.72 0.00 0.00 177.10 175.28 2z0l n HIS 74 N 3.59 0.00 -2.19 0.43 8.25 0.17 -4.99 115.22 120.48 2z0l n HIS 74 Ca -0.17 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.02 2z0l n HIS 74 Cb 0.52 -0.06 0.05 0.00 1.12 0.00 0.00 29.99 31.63 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 -2.21 2.52 0.35 -0.41 -0.21 -1.21 -5.02 119.66 113.46 2z0l s GLN 75 Ca 0.02 -0.03 -0.22 0.00 0.02 0.00 0.00 55.36 55.16 2z0l s GLN 75 Cb 0.08 -2.16 -0.10 0.00 1.00 0.00 0.00 33.01 31.83 2z0l s GLN 75 CO 0.46 -1.06 0.90 -1.54 -2.12 0.00 0.00 175.29 171.93 2z0l s SER 76 N -4.43 7.09 0.59 5.90 1.04 -1.26 -4.79 113.70 117.83 2z0l s SER 76 Ca 0.58 1.67 0.30 0.00 0.48 0.00 0.00 55.95 58.97 2z0l s SER 76 Cb -0.11 -2.52 1.37 0.00 0.10 0.00 0.00 66.02 64.87 2z0l s SER 76 CO 0.46 -0.18 1.76 -0.65 0.98 0.00 0.00 173.24 175.60 2z0l h PRO 77 N 2.61 0.00 -0.02 4.02 0.11 -1.97 0.19 132.00 136.95 2z0l h PRO 77 Ca -0.48 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 2z0l h PRO 77 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2z0l h PRO 77 CO 0.64 0.00 -0.72 0.93 -0.21 0.00 0.00 178.00 178.63 2z0l h GLU 78 N 0.00 0.52 0.15 1.05 5.08 -2.02 -3.37 114.58 115.99 2z0l h GLU 78 Ca 0.32 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2z0l h GLU 78 Cb 1.71 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2z0l h GLU 78 CO -0.00 1.17 -0.07 0.93 -1.00 0.00 0.00 179.01 180.03 2z0l h GLU 79 N 0.08 -0.19 -5.25 2.33 5.08 -1.07 -3.47 114.58 112.09 2z0l h GLU 79 Ca -0.09 0.01 -0.57 0.00 -1.00 0.00 0.00 59.36 57.72 2z0l h GLU 79 Cb 1.41 0.04 0.12 0.00 0.50 0.00 0.00 28.75 30.82 2z0l h GLU 79 CO 0.14 0.23 -0.64 0.00 -1.00 0.00 0.00 179.01 177.75 2z0l n ALA 80 N -2.60 -2.71 -1.95 3.43 0.00 -0.26 -4.68 120.51 111.74 2z0l n ALA 80 Ca -0.07 0.25 -0.25 0.00 0.00 0.00 0.00 53.44 53.37 2z0l n ALA 80 Cb 0.26 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.41 2z0l n ALA 80 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2z0l s PRO 81 N -0.87 2.32 0.19 0.00 0.02 -1.26 -4.97 135.00 130.42 2z0l s PRO 81 Ca 0.54 -0.29 -0.00 0.00 0.02 0.00 0.00 61.00 61.26 2z0l s PRO 81 Cb -0.69 -2.22 0.09 0.00 0.02 0.00 0.00 34.50 31.70 2z0l s PRO 81 CO 0.52 -1.12 1.46 0.00 -0.33 0.00 0.00 177.00 177.53 2z0l h ALA 82 N -0.47 0.64 -1.86 -1.55 0.00 -1.95 -3.43 119.26 110.64 2z0l h ALA 82 Ca -0.44 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 53.87 2z0l h ALA 82 Cb 1.31 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.81 2z0l h ALA 82 CO 0.59 0.76 0.25 0.00 0.00 0.00 0.00 179.25 180.85 2z0l s ALA 83 N -3.65 -1.84 0.12 0.00 0.00 -1.26 -0.78 121.76 114.35 2z0l s ALA 83 Ca -0.05 1.91 0.03 0.00 0.00 0.00 0.00 51.96 53.85 2z0l s ALA 83 Cb 0.11 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 2z0l s ALA 83 CO 0.83 -0.31 0.15 0.14 0.00 0.00 0.00 175.76 176.57 2z0l s VAL 84 N 0.14 4.74 -0.26 0.00 -7.23 -0.69 -4.94 120.40 112.16 2z0l s VAL 84 Ca 0.00 -0.82 -0.20 0.00 -1.81 0.00 0.00 61.98 59.15 2z0l s VAL 84 Cb -0.04 -3.36 0.07 0.00 0.56 0.00 0.00 36.38 33.60 2z0l s VAL 84 CO -0.00 0.01 0.68 -0.94 -0.31 0.00 0.00 175.10 174.53 2z0l s SER 85 N -2.80 -0.80 0.15 4.85 1.04 -1.26 -0.20 113.70 114.68 2z0l s SER 85 Ca 0.31 1.42 0.06 0.00 0.48 0.00 0.00 55.95 58.22 2z0l s SER 85 Cb -0.11 1.37 -0.04 0.00 0.10 0.00 0.00 66.02 67.33 2z0l s SER 85 CO 0.24 -0.24 -0.14 0.72 0.98 0.00 0.00 173.24 174.81 2z0l s PHE 86 N 0.93 1.48 -0.11 5.02 -0.12 0.35 -4.69 117.98 120.85 2z0l s PHE 86 Ca -0.05 -0.60 -0.29 0.00 -0.05 0.00 0.00 56.93 55.94 2z0l s PHE 86 Cb -0.05 -0.74 -0.06 0.00 -0.63 0.00 0.00 43.02 41.54 2z0l s PHE 86 CO -0.08 0.20 1.85 0.50 -0.05 0.00 0.00 175.22 177.64 2z0l s ARG 87 N -3.17 3.84 0.31 1.99 3.52 -1.26 -0.09 118.95 124.08 2z0l s ARG 87 Ca 0.15 2.13 0.06 0.00 -0.13 0.00 0.00 55.73 57.94 2z0l s ARG 87 Cb -0.02 -4.13 0.74 0.00 -1.56 0.00 0.00 34.95 29.97 2z0l s ARG 87 CO 0.04 -1.27 1.78 -0.97 -0.81 0.00 0.00 175.30 174.07 2z0l h ASN 88 N 11.34 0.79 -2.58 -2.12 -1.24 -1.78 -3.16 115.58 116.84 2z0l h ASN 88 Ca -0.41 0.09 -0.69 0.00 0.71 0.00 0.00 56.30 56.00 2z0l h ASN 88 Cb 1.20 -0.05 -0.18 0.00 0.73 0.00 0.00 38.32 40.02 2z0l h ASN 88 CO 0.97 0.29 0.70 -0.22 -1.29 0.00 0.00 177.43 177.87 2z0l s LEU 89 N -10.25 5.14 0.53 0.34 2.96 -1.26 -1.06 118.68 115.07 2z0l s LEU 89 Ca -0.11 -1.94 -0.18 0.00 -0.22 0.00 0.00 54.13 51.68 2z0l s LEU 89 Cb 0.25 -2.38 -0.12 0.00 0.50 0.00 0.00 46.19 44.44 2z0l s LEU 89 CO 0.80 -1.07 0.23 0.00 -1.32 0.00 0.00 176.35 174.99 2z0l n ALA 90 N 6.46 -2.05 -1.69 5.97 0.00 -1.20 -4.77 120.51 123.23 2z0l n ALA 90 Ca 0.18 -0.02 -0.55 0.00 0.00 0.00 0.00 53.44 53.06 2z0l n ALA 90 Cb 0.48 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.55 2.07 0.00 0.00 9.36 -1.26 -3.86 117.16 121.92 2z0l n TYR 91 Ca 0.10 0.42 0.00 0.00 3.32 0.00 0.00 57.90 61.74 2z0l n TYR 91 Cb 0.47 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.68 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 4.05 0.99 2.57 2.98 0.00 -1.26 -4.88 105.19 109.64 2z0l n GLY 92 Ca 0.24 0.38 -0.47 0.00 0.00 0.00 0.00 46.02 46.17 2z0l n GLY 92 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z0l n ARG 93 N 0.00 0.00 0.11 1.61 0.00 -1.25 -4.76 116.66 112.37 2z0l n ARG 93 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 2z0l n ARG 93 Cb 0.00 -1.11 0.26 0.00 -0.00 0.00 0.00 32.46 31.62 2z0l n ARG 93 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2z0l n THR 94 N 3.91 0.89 -2.82 8.89 -2.24 -1.26 -4.51 114.28 117.14 2z0l n THR 94 Ca 0.32 0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 62.46 2z0l n THR 94 Cb -0.04 -1.66 -0.03 0.00 -2.10 0.00 0.00 70.33 66.50 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 -2.42 5.28 0.38 0.00 1.01 -1.26 -4.00 120.40 119.39 2z0l s VAL 96 Ca 0.51 0.16 0.15 0.00 0.00 0.00 0.00 61.98 62.79 2z0l s VAL 96 Cb -0.10 -3.51 0.36 0.00 0.00 0.00 0.00 36.38 33.13 2z0l s VAL 96 CO 0.33 0.26 1.81 -0.07 0.00 0.00 0.00 175.10 177.44 2z0l h LEU 97 N 8.27 0.52 -0.57 3.92 3.38 -1.44 -2.51 115.31 126.88 2z0l h LEU 97 Ca -0.35 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2z0l h LEU 97 Cb 1.19 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2z0l h LEU 97 CO 0.56 0.17 0.18 1.23 0.09 0.00 0.00 178.44 180.68 2z0l h GLY 98 N 0.50 0.95 1.02 0.83 0.00 -1.94 -0.20 103.07 104.23 2z0l h GLY 98 Ca 0.53 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2z0l h GLY 98 CO -0.26 0.53 0.50 0.50 0.00 0.00 0.00 176.54 177.81 2z0l h LYS 99 N 0.80 1.24 0.41 4.80 1.79 -1.83 -1.58 116.57 122.19 2z0l h LYS 99 Ca 0.18 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2z0l h LYS 99 Cb 0.28 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2z0l h LYS 99 CO -0.01 0.90 -0.20 0.93 -1.08 0.00 0.00 179.45 179.99 2z0l h GLU 100 N 1.24 -0.53 -1.05 3.15 4.39 -1.48 -3.05 114.58 117.26 2z0l h GLU 100 Ca 0.32 0.04 0.34 0.00 0.34 0.00 0.00 59.36 60.39 2z0l h GLU 100 Cb 0.01 0.12 -0.14 0.00 -0.10 0.00 0.00 28.75 28.64 2z0l h GLU 100 CO -0.05 -0.35 0.61 1.25 -1.16 0.00 0.00 179.01 179.31 2z0l h LEU 101 N -0.84 0.47 -3.77 1.33 7.12 -1.01 0.42 115.31 119.03 2z0l h LEU 101 Ca -0.06 0.18 -0.35 0.00 0.13 0.00 0.00 57.88 57.78 2z0l h LEU 101 Cb 0.42 0.13 -0.21 0.00 -0.53 0.00 0.00 40.66 40.48 2z0l h LEU 101 CO 0.09 -0.14 0.45 0.49 -0.13 0.00 0.00 178.44 179.20 2z0l n PHE 102 N -4.98 2.66 -2.25 1.25 3.01 -0.60 -4.81 117.46 111.74 2z0l n PHE 102 Ca 0.32 -1.47 -0.37 0.00 1.01 0.00 0.00 57.45 56.94 2z0l n PHE 102 Cb 1.05 -0.79 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 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 -1.05 2.79 0.47 1.37 0.00 0.15 -3.70 107.32 107.34 2z0l s GLY 103 Ca 0.53 0.95 0.27 0.00 0.00 0.00 0.00 44.72 46.47 2z0l s GLY 103 CO 0.12 1.41 1.82 1.48 0.00 0.00 0.00 173.10 177.94 2z0l h SER 104 N 2.11 0.00 -0.30 1.64 4.64 -1.88 -2.94 113.55 116.82 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 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2z0l h SER 104 CO 0.60 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.68 2z0l n ALA 105 N -2.15 2.47 -2.55 5.18 0.00 -1.26 -4.83 120.51 117.37 2z0l n ALA 105 Ca 0.01 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.36 2z0l n ALA 105 Cb 0.42 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.61 4.79 0.01 0.00 1.01 -1.11 -0.17 120.40 123.33 2z0l s VAL 106 Ca 0.31 0.45 -0.17 0.00 0.00 0.00 0.00 61.98 62.57 2z0l s VAL 106 Cb 0.17 -4.19 -0.35 0.00 0.00 0.00 0.00 36.38 32.01 2z0l s VAL 106 CO 0.24 -0.51 0.98 -0.08 0.00 0.00 0.00 175.10 175.73 2z0l h GLU 107 N 8.71 0.49 -3.77 2.72 4.81 -0.91 -3.35 114.58 123.28 2z0l h GLU 107 Ca -0.25 -0.84 -0.46 0.00 -0.13 0.00 0.00 59.36 57.67 2z0l h GLU 107 Cb 1.10 0.31 -0.38 0.00 0.63 0.00 0.00 28.75 30.41 2z0l h GLU 107 CO 0.89 1.40 -0.77 -1.14 -0.73 0.00 0.00 179.01 178.66 2z0l s GLN 108 N -2.57 0.77 -0.01 1.92 2.00 -0.81 0.39 119.66 121.35 2z0l s GLN 108 Ca -0.10 -0.03 0.06 0.00 -2.00 0.00 0.00 55.36 53.28 2z0l s GLN 108 Cb 0.03 -1.25 -0.03 0.00 0.80 0.00 0.00 33.01 32.57 2z0l s GLN 108 CO 0.92 -0.35 -0.18 0.00 -0.50 0.00 0.00 175.29 175.18 2z0l s ALA 109 N 1.91 2.52 0.01 1.58 0.00 -1.26 -1.35 121.76 125.17 2z0l s ALA 109 Ca 0.04 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.66 2z0l s ALA 109 Cb -0.13 -0.79 0.06 0.00 0.00 0.00 0.00 23.12 22.26 2z0l s ALA 109 CO -0.06 0.56 0.59 -1.54 0.00 0.00 0.00 175.76 175.31 2z0l s SER 110 N -0.93 -0.55 0.08 0.00 1.04 -0.85 -0.83 113.70 111.65 2z0l s SER 110 Ca 0.12 0.42 0.07 0.00 0.48 0.00 0.00 55.95 57.04 2z0l s SER 110 Cb -0.10 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 2z0l s SER 110 CO 0.02 -0.68 -0.19 -0.76 0.98 0.00 0.00 173.24 172.61 2z0l s LEU 111 N -1.64 2.26 -0.05 2.42 1.02 0.48 -0.80 118.68 122.37 2z0l s LEU 111 Ca -0.08 -0.63 -0.01 0.00 0.02 0.00 0.00 54.13 53.43 2z0l s LEU 111 Cb -0.01 -0.81 0.03 0.00 0.02 0.00 0.00 46.19 45.42 2z0l s LEU 111 CO 0.03 0.05 0.02 -1.10 0.02 0.00 0.00 176.35 175.37 2z0l s GLN 112 N -1.70 0.32 0.12 1.70 -0.21 -0.42 -1.14 119.66 118.33 2z0l s GLN 112 Ca 0.05 0.19 0.03 0.00 0.02 0.00 0.00 55.36 55.65 2z0l s GLN 112 Cb -0.10 -0.71 -0.04 0.00 1.00 0.00 0.00 33.01 33.16 2z0l s GLN 112 CO 0.03 -0.27 0.13 -0.06 -2.12 0.00 0.00 175.29 173.00 2z0l s PHE 113 N 1.83 3.24 0.04 0.91 0.40 -0.96 0.71 117.98 124.15 2z0l s PHE 113 Ca 0.02 0.06 -0.27 0.00 -0.60 0.00 0.00 56.93 56.14 2z0l s PHE 113 Cb -0.12 -1.60 0.09 0.00 0.51 0.00 0.00 43.02 41.90 2z0l s PHE 113 CO -0.04 0.53 0.76 1.52 0.70 0.00 0.00 175.22 178.69 2z0l s TYR 114 N -1.57 -0.46 0.38 0.36 -0.85 -0.41 -1.24 117.35 113.56 2z0l s TYR 114 Ca 0.31 0.39 0.05 0.00 -0.52 0.00 0.00 57.07 57.29 2z0l s TYR 114 Cb -0.11 0.53 -0.06 0.00 0.38 0.00 0.00 41.96 42.69 2z0l s TYR 114 CO 0.24 -0.66 0.04 0.21 -1.52 0.00 0.00 175.55 173.86 2z0l s LYS 115 N -3.01 1.83 -0.03 -3.49 2.20 0.15 -1.65 119.74 115.74 2z0l s LYS 115 Ca 0.01 -2.05 -0.17 0.00 -0.36 0.00 0.00 55.97 53.40 2z0l s LYS 115 Cb -0.01 -1.16 -0.05 0.00 -1.51 0.00 0.00 37.83 35.10 2z0l s LYS 115 CO -0.08 -0.19 0.46 1.03 -0.36 0.00 0.00 175.35 176.22 2z0l s ARG 116 N -3.81 4.12 0.17 4.03 0.52 -1.26 -1.88 118.95 120.83 2z0l s ARG 116 Ca 0.32 0.48 -0.25 0.00 -0.52 0.00 0.00 55.73 55.76 2z0l s ARG 116 Cb 0.08 -3.30 0.04 0.00 0.52 0.00 0.00 34.95 32.29 2z0l s ARG 116 CO 0.15 0.50 1.57 -1.35 0.02 0.00 0.00 175.30 176.19 2z0l h PRO 117 N 5.37 -0.22 -3.99 3.54 0.11 -1.95 -3.33 132.00 131.52 2z0l h PRO 117 Ca -0.48 0.02 -0.77 0.00 0.11 0.00 0.00 66.00 64.87 2z0l h PRO 117 Cb 1.20 0.05 -0.25 0.00 0.11 0.00 0.00 31.00 32.12 2z0l h PRO 117 CO 0.67 -0.15 0.50 -0.65 -0.21 0.00 0.00 178.00 178.16 2z0l s GLN 118 N -5.85 3.91 0.00 1.05 -0.21 -1.26 -4.92 119.66 112.38 2z0l s GLN 118 Ca -0.14 -2.70 0.00 0.00 0.02 0.00 0.00 55.36 52.54 2z0l s GLN 118 Cb 0.13 -4.62 0.00 0.00 1.00 0.00 0.00 33.01 29.52 2z0l s GLN 118 CO 0.66 -1.39 0.00 0.41 -2.12 0.00 0.00 175.29 172.85 2z0l n GLY 119 N 3.66 4.28 0.18 3.09 0.00 -1.25 -5.17 105.19 109.98 2z0l n GLY 119 Ca 0.22 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.09 -3.04 0.14 -0.02 0.00 -1.26 -4.46 105.19 95.47 2z0l n GLY 120 Ca 0.00 -1.19 -0.18 0.00 0.00 0.00 0.00 46.02 44.65 2z0l n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z0l n SER 121 N -1.35 2.12 -5.00 1.61 2.88 -1.26 -4.94 113.62 107.68 2z0l n SER 121 Ca 0.00 -0.03 -0.18 0.00 -1.33 0.00 0.00 58.87 57.33 2z0l n SER 121 Cb 0.03 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 2z0l n SER 121 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2z0l s ARG 122 N -2.45 2.98 0.35 -1.46 3.00 -1.26 -4.84 118.95 115.26 2z0l s ARG 122 Ca -0.31 -1.12 -0.26 0.00 0.00 0.00 0.00 55.73 54.03 2z0l s ARG 122 Cb 0.09 -2.79 -0.13 0.00 0.00 0.00 0.00 34.95 32.13 2z0l s ARG 122 CO 0.50 -0.09 1.02 -2.30 0.00 0.00 0.00 175.30 174.43 2z0l n PRO 123 N -1.73 1.40 -0.04 3.54 -0.02 -1.26 -4.81 135.00 132.07 2z0l n PRO 123 Ca 0.04 0.49 -0.04 0.00 -2.02 0.00 0.00 63.50 61.97 2z0l n PRO 123 Cb 0.59 -1.95 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 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 0.50 2.30 -4.36 -0.52 1.02 -0.73 -4.89 120.64 113.96 2z0l n GLU 124 Ca 0.09 0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 57.06 2z0l n GLU 124 Cb 0.35 -1.20 -0.10 0.00 -0.02 0.00 0.00 31.44 30.47 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 -2.19 1.66 0.02 -0.32 0.40 -0.66 -0.87 117.98 116.02 2z0l s PHE 125 Ca -0.05 -0.88 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 2z0l s PHE 125 Cb 0.02 -0.97 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 2z0l s PHE 125 CO 0.30 0.02 -0.04 0.54 0.70 0.00 0.00 175.22 176.74 2z0l s VAL 126 N -3.33 0.19 -0.25 -0.44 0.11 -0.76 -1.28 120.40 114.63 2z0l s VAL 126 Ca 0.29 -0.75 -0.00 0.00 -2.93 0.00 0.00 61.98 58.59 2z0l s VAL 126 Cb 0.05 -0.29 0.07 0.00 -1.53 0.00 0.00 36.38 34.68 2z0l s VAL 126 CO 0.10 -0.36 0.00 -0.75 -3.33 0.00 0.00 175.10 170.76 2z0l s LYS 127 N -1.17 1.24 0.05 1.54 2.20 0.22 -1.84 119.74 121.97 2z0l s LYS 127 Ca -0.11 -0.95 -0.22 0.00 -0.36 0.00 0.00 55.97 54.33 2z0l s LYS 127 Cb -0.08 -2.43 -0.06 0.00 -1.51 0.00 0.00 37.83 33.75 2z0l s LYS 127 CO -0.01 -0.70 0.66 -0.51 -0.36 0.00 0.00 175.35 174.43 2z0l s LEU 128 N 1.50 4.47 0.35 5.43 1.43 0.26 -1.30 118.68 130.83 2z0l s LEU 128 Ca -0.01 1.32 0.07 0.00 -1.03 0.00 0.00 54.13 54.48 2z0l s LEU 128 Cb -0.18 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 2z0l s LEU 128 CO -0.10 0.13 0.25 0.42 0.23 0.00 0.00 176.35 177.28 2z0l s THR 129 N -0.48 0.13 -0.30 5.49 -4.23 0.02 -0.19 115.64 116.09 2z0l s THR 129 Ca 0.33 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.67 2z0l s THR 129 Cb -0.20 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.38 2z0l s THR 129 CO 0.20 0.00 1.20 -1.61 -0.54 0.00 0.00 174.62 173.87 2z0l s GLU 131 N -3.50 0.08 0.87 3.99 2.02 -0.45 -2.02 118.70 119.70 2z0l s GLU 131 Ca 0.36 0.18 -0.14 0.00 0.02 0.00 0.00 54.97 55.39 2z0l s GLU 131 Cb 0.02 0.10 0.13 0.00 0.10 0.00 0.00 34.13 34.48 2z0l s GLU 131 CO 0.25 -0.07 1.23 0.71 0.02 0.00 0.00 175.26 177.40 2z0l s TYR 132 N 2.62 2.43 0.12 1.61 1.51 -0.68 -0.34 117.35 124.63 2z0l s TYR 132 Ca -0.04 0.59 -0.29 0.00 -1.01 0.00 0.00 57.07 56.32 2z0l s TYR 132 Cb -0.06 -3.73 -0.06 0.00 -0.11 0.00 0.00 41.96 38.00 2z0l s TYR 132 CO -0.12 -2.12 1.59 -0.44 -1.11 0.00 0.00 175.55 173.35 2z0l h ASP 133 N -1.29 -1.17 0.00 2.29 3.32 -0.89 -2.88 116.42 115.80 2z0l h ASP 133 Ca -0.45 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2z0l h ASP 133 Cb 1.29 0.46 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2z0l h ASP 133 CO 0.55 -0.43 0.00 -0.90 -1.72 0.00 0.00 179.24 176.75 2z0l n ASP 134 N -5.44 0.00 -1.71 6.45 5.68 -1.26 -4.66 116.55 115.61 2z0l n ASP 134 Ca -0.05 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.13 2z0l n ASP 134 Cb 0.36 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.30 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 -0.53 -1.62 0.00 0.11 5.02 -1.09 -4.57 118.16 115.47 2z0l n LYS 135 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 2z0l n LYS 135 Cb 0.00 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.09 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 -2.26 0.00 -2.45 -0.18 0.31 -1.26 -5.09 118.33 107.40 2z0l n VAL 136 Ca -0.11 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.81 2z0l n VAL 136 Cb 0.44 -0.66 -0.04 0.00 -0.91 0.00 0.00 33.84 32.66 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 -5.00 7.24 -0.00 4.52 0.01 -1.26 -4.98 113.70 114.22 2z0l s SER 137 Ca 0.00 2.28 -0.10 0.00 1.31 0.00 0.00 55.95 59.44 2z0l s SER 137 Cb 0.00 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2z0l s SER 137 CO 0.00 -0.17 0.21 -0.54 0.41 0.00 0.00 173.24 173.15 2z0l s LYS 138 N -1.37 0.56 -0.02 12.44 1.02 -1.26 -1.68 119.74 129.43 2z0l s LYS 138 Ca 0.45 -0.31 0.02 0.00 0.02 0.00 0.00 55.97 56.16 2z0l s LYS 138 Cb -0.32 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 2z0l s LYS 138 CO 0.41 -0.14 -0.08 -1.12 -0.92 0.00 0.00 175.35 173.50 2z0l s SER 139 N -1.35 1.00 -0.14 2.83 0.01 -1.26 -5.02 113.70 109.77 2z0l s SER 139 Ca -0.14 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2z0l s SER 139 Cb -0.07 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 65.98 2z0l s SER 139 CO 0.03 0.07 -0.12 -1.00 0.41 0.00 0.00 173.24 172.63 2z0l s HIS 140 N 0.05 1.96 -0.17 2.43 3.76 -1.26 -4.18 115.29 117.89 2z0l s HIS 140 Ca -0.01 -1.08 0.01 0.00 -0.15 0.00 0.00 55.06 53.83 2z0l s HIS 140 Cb -0.06 -1.48 0.03 0.00 1.11 0.00 0.00 32.58 32.17 2z0l s HIS 140 CO -0.00 -0.62 -0.16 -1.01 -0.85 0.00 0.00 174.74 172.09 2z0l s HIS 141 N 1.55 2.53 -0.02 1.40 3.76 0.74 -4.96 115.29 120.29 2z0l s HIS 141 Ca 0.05 -1.51 0.07 0.00 -0.15 0.00 0.00 55.06 53.52 2z0l s HIS 141 Cb -0.13 -1.76 -0.02 0.00 1.11 0.00 0.00 32.58 31.78 2z0l s HIS 141 CO -0.10 -0.75 -0.24 0.95 -0.85 0.00 0.00 174.74 173.75 2z0l s THR 142 N 1.37 2.25 0.30 1.30 -4.23 -1.26 0.91 115.64 116.29 2z0l s THR 142 Ca 0.04 -1.05 -0.18 0.00 -1.18 0.00 0.00 61.69 59.32 2z0l s THR 142 Cb -0.14 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 71.92 2z0l s THR 142 CO -0.11 0.57 0.68 0.00 -0.54 0.00 0.00 174.62 175.22 2z0l s ALA 144 N -3.54 3.14 0.11 0.00 0.00 -1.26 -1.83 121.76 118.38 2z0l s ALA 144 Ca 0.15 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2z0l s ALA 144 Cb -0.05 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2z0l s ALA 144 CO 0.09 0.19 0.00 1.28 0.00 0.00 0.00 175.76 177.32 2z0l n LEU 145 N -0.33 0.00 -4.73 0.00 4.77 -0.05 -4.66 117.00 111.99 2z0l n LEU 145 Ca 0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 2z0l n LEU 145 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2z0l n LEU 145 CO 0.39 0.00 0.69 -2.84 -1.33 0.00 0.00 177.39 174.30 2z0l s PRO 147 N 1.07 4.70 1.23 3.23 0.02 -1.26 -4.98 135.00 139.00 2z0l s PRO 147 Ca 0.00 1.51 -0.17 0.00 0.02 0.00 0.00 61.00 62.36 2z0l s PRO 147 Cb 0.00 -3.34 0.27 0.00 0.02 0.00 0.00 34.50 31.44 2z0l s PRO 147 CO 0.00 0.22 0.68 0.66 -0.33 0.00 0.00 177.00 178.23 2z0l n TYR 148 N 2.55 -2.06 -2.85 6.54 4.02 -1.26 -4.99 117.16 119.12 2z0l n TYR 148 Ca 0.02 -0.25 -0.19 0.00 -0.01 0.00 0.00 57.90 57.46 2z0l n TYR 148 Cb 0.48 -1.55 0.04 0.00 -0.02 0.00 0.00 39.34 38.30 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 -4.24 2.53 -0.70 -0.72 0.02 -1.26 -5.15 135.00 125.47 2z0l s PRO 150 Ca 0.63 -1.14 -0.27 0.00 0.02 0.00 0.00 61.00 60.23 2z0l s PRO 150 Cb -0.18 -2.61 0.03 0.00 0.02 0.00 0.00 34.50 31.76 2z0l s PRO 150 CO 0.61 -0.64 1.29 -2.14 -0.33 0.00 0.00 177.00 175.79 2z0l s PRO 151 N -4.62 3.23 0.26 5.54 0.02 -1.26 -4.87 135.00 133.29 2z0l s PRO 151 Ca 0.58 -0.10 0.12 0.00 0.02 0.00 0.00 61.00 61.62 2z0l s PRO 151 Cb -0.09 -4.16 0.89 0.00 0.02 0.00 0.00 34.50 31.16 2z0l s PRO 151 CO 0.37 -2.09 1.16 0.00 -0.33 0.00 0.00 177.00 176.12 2z0l n ALA 152 N 9.36 0.66 -0.48 -1.55 0.00 -1.26 0.12 120.51 127.37 2z0l n ALA 152 Ca 0.05 0.76 -0.01 0.00 0.00 0.00 0.00 53.44 54.24 2z0l n ALA 152 Cb 0.49 -0.71 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 2z0l n ALA 152 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z0l n SER 153 N -4.76 4.64 0.00 0.00 3.41 -1.26 -2.80 113.62 112.85 2z0l n SER 153 Ca 0.25 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2z0l n SER 153 Cb 0.85 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 1.67 0.00 -0.17 4.04 4.64 0.33 -4.89 116.55 122.16 2z0l n ASP 154 Ca 0.04 -0.10 -0.00 0.00 -1.38 0.00 0.00 54.79 53.35 2z0l n ASP 154 Cb 0.47 0.00 0.24 0.00 -1.04 0.00 0.00 41.12 40.79 2z0l n ASP 154 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2z0l h ARG 155 N 0.00 0.91 -0.11 -0.67 9.65 -1.67 -2.47 114.38 120.02 2z0l h ARG 155 Ca 0.00 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2z0l h ARG 155 Cb 0.05 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 2z0l h ARG 155 CO 0.00 0.66 0.00 1.28 2.80 0.00 0.00 179.97 184.71 2z0l n LEU 156 N -4.38 0.95 -0.31 3.80 4.77 -1.26 -4.38 117.00 116.19 2z0l n LEU 156 Ca 0.06 -0.41 0.16 0.00 -0.03 0.00 0.00 56.01 55.79 2z0l n LEU 156 Cb 0.09 -0.07 0.40 0.00 -2.33 0.00 0.00 43.42 41.52 2z0l n LEU 156 CO 0.37 0.21 1.21 -0.09 -1.33 0.00 0.00 177.39 177.76 2z0l h ARG 157 N 1.22 0.60 -0.77 3.23 2.43 -1.80 -2.63 114.38 116.66 2z0l h ARG 157 Ca 0.00 -0.04 -0.56 0.00 -0.81 0.00 0.00 59.98 58.58 2z0l h ARG 157 Cb 0.27 -0.13 -0.39 0.00 -0.42 0.00 0.00 29.97 29.29 2z0l h ARG 157 CO 0.00 0.39 -0.51 0.09 -1.51 0.00 0.00 179.97 178.44 2z0l n ASN 158 N -4.66 5.31 -4.75 -3.80 5.03 -1.26 -5.02 115.26 106.11 2z0l n ASN 158 Ca 0.22 -3.76 -0.29 0.00 0.87 0.00 0.00 54.58 51.62 2z0l n ASN 158 Cb 0.64 -0.46 -0.07 0.00 -1.02 0.00 0.00 39.78 38.87 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 -3.63 2.77 0.00 3.52 0.41 -0.99 -5.14 118.70 115.64 2z0l s GLU 159 Ca 0.53 -0.80 0.00 0.00 -0.41 0.00 0.00 54.97 54.29 2z0l s GLU 159 Cb 0.43 -2.64 0.00 0.00 -1.78 0.00 0.00 34.13 30.14 2z0l s GLU 159 CO 0.03 0.53 0.00 1.04 -0.49 0.00 0.00 175.26 176.37 2z0l n GLN 160 N 0.25 3.22 -0.13 1.61 6.02 -1.26 -5.02 117.38 122.07 2z0l n GLN 160 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2z0l n GLN 160 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.79 2z0l n GLN 160 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2z0l n ILE 162 N 0.00 0.00 0.00 5.09 -6.64 0.41 -0.82 119.36 117.40 2z0l n ILE 162 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2z0l n ILE 162 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 2z0l n ILE 162 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2z0l n GLY 163 N 0.00 4.18 2.96 3.28 0.00 -1.23 -0.75 105.19 113.63 2z0l n GLY 163 Ca 0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.77 0.12 -0.09 1.61 -2.07 -0.87 -0.51 119.66 115.07 2z0l s GLN 164 Ca 0.00 0.36 0.04 0.00 -1.82 0.00 0.00 55.36 53.94 2z0l s GLN 164 Cb 0.00 -0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 31.78 2z0l s GLN 164 CO 0.00 -0.14 -0.22 0.54 -1.32 0.00 0.00 175.29 174.15 2z0l s VAL 165 N 1.01 2.30 0.24 3.63 0.11 0.05 -2.10 120.40 125.64 2z0l s VAL 165 Ca -0.08 -0.95 -0.24 0.00 -2.93 0.00 0.00 61.98 57.78 2z0l s VAL 165 Cb -0.10 -1.88 -0.09 0.00 -1.53 0.00 0.00 36.38 32.78 2z0l s VAL 165 CO -0.05 0.56 0.83 -0.22 -3.33 0.00 0.00 175.10 172.88 2z0l s LEU 166 N 0.12 4.45 0.00 2.54 0.20 0.22 -0.47 118.68 125.73 2z0l s LEU 166 Ca -0.11 1.67 0.00 0.00 0.69 0.00 0.00 54.13 56.38 2z0l s LEU 166 Cb -0.16 -3.63 0.00 0.00 -0.43 0.00 0.00 46.19 41.97 2z0l s LEU 166 CO 0.06 0.07 0.00 0.18 -0.29 0.00 0.00 176.35 176.37 2z0l n LEU 167 N 1.01 0.00 0.02 -0.68 4.77 -0.43 -2.86 117.00 118.83 2z0l n LEU 167 Ca -0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.74 2z0l n LEU 167 Cb 0.50 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 2z0l n LEU 167 CO 0.45 0.00 -0.46 -0.65 -1.33 0.00 0.00 177.39 175.40 2z0l h PRO 169 N 0.00 0.28 0.75 3.23 0.11 -1.97 -3.40 132.00 131.00 2z0l h PRO 169 Ca 0.00 -0.47 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2z0l h PRO 169 Cb 0.00 0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.29 2z0l h PRO 169 CO 0.00 1.23 -0.36 0.87 -0.21 0.00 0.00 178.00 179.52 2z0l h LYS 170 N -0.21 -0.97 -0.33 1.05 1.57 -2.00 -0.46 116.57 115.22 2z0l h LYS 170 Ca -0.32 0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2z0l h LYS 170 Cb 1.84 0.22 -0.08 0.00 0.08 0.00 0.00 32.23 34.30 2z0l h LYS 170 CO 0.08 -0.63 -0.18 1.15 -0.57 0.00 0.00 179.45 179.29 2z0l h THR 171 N -1.09 0.47 -0.89 -0.16 2.02 -2.00 0.13 112.91 111.39 2z0l h THR 171 Ca -0.10 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.16 2z0l h THR 171 Cb 0.79 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 2z0l h THR 171 CO 0.17 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.64 2z0l h ALA 172 N 1.07 1.60 -0.60 6.16 0.00 -1.86 -0.95 119.26 124.68 2z0l h ALA 172 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2z0l h ALA 172 Cb 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2z0l h ALA 172 CO -0.41 0.23 0.17 1.03 0.00 0.00 0.00 179.25 180.26 2z0l h SER 173 N 0.92 0.89 0.13 0.00 0.87 0.91 0.05 113.55 117.33 2z0l h SER 173 Ca 0.41 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2z0l h SER 173 Cb 0.35 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2z0l h SER 173 CO -0.17 0.88 -0.06 0.28 -0.53 0.00 0.00 176.83 177.23 2z0l h SER 174 N 0.87 -0.15 -0.12 6.23 0.02 0.27 -1.44 113.55 119.22 2z0l h SER 174 Ca 0.19 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2z0l h SER 174 Cb 0.31 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2z0l h SER 174 CO -0.00 0.00 -0.11 0.25 -1.14 0.00 0.00 176.83 175.83 2z0l h LEU 175 N -0.30 -0.34 -0.24 5.07 6.46 -1.12 0.14 115.31 124.98 2z0l h LEU 175 Ca -0.02 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 57.86 2z0l h LEU 175 Cb 0.24 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 2z0l h LEU 175 CO 0.03 -0.15 -0.04 -0.61 -0.62 0.00 0.00 178.44 177.05 2z0l h GLN 176 N -0.13 0.03 0.00 1.25 4.15 -0.91 0.41 115.11 119.91 2z0l h GLN 176 Ca 0.08 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.51 2z0l h GLN 176 Cb 0.25 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2z0l h GLN 176 CO -0.20 0.02 -0.03 -0.22 -1.93 0.00 0.00 178.83 176.46 2z0l h LYS 177 N 0.03 -0.06 -0.34 1.69 3.64 -0.90 0.27 116.57 120.91 2z0l h LYS 177 Ca 0.11 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2z0l h LYS 177 Cb 0.17 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2z0l h LYS 177 CO -0.23 -0.04 0.11 2.35 -2.27 0.00 0.00 179.45 179.37 2z0l h TRP 178 N -0.06 0.19 -0.62 1.91 7.01 -0.26 -1.12 115.95 123.00 2z0l h TRP 178 Ca 0.01 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.06 2z0l h TRP 178 Cb 0.08 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.06 2z0l h TRP 178 CO -0.11 0.07 0.38 0.00 -2.79 0.00 0.00 178.44 175.99 2z0l h ALA 179 N 1.22 0.81 -0.05 2.65 0.00 0.20 -1.03 119.26 123.05 2z0l h ALA 179 Ca 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2z0l h ALA 179 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z0l h ALA 179 CO -0.17 0.11 -0.13 0.00 0.00 0.00 0.00 179.25 179.06 2z0l h ARG 180 N 0.74 0.08 0.00 0.00 3.08 -0.32 -2.10 114.38 115.86 2z0l h ARG 180 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2z0l h ARG 180 Cb 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2z0l h ARG 180 CO -0.11 0.22 0.00 1.96 -1.07 0.00 0.00 179.97 180.97 2z0l h GLN 181 N 0.08 0.00 -0.12 0.04 4.20 0.06 -2.72 115.11 116.64 2z0l h GLN 181 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2z0l h GLN 181 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2z0l h GLN 181 CO 0.02 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.22 2z0l n GLN 182 N -2.59 1.67 0.00 1.46 1.13 -0.79 -5.00 117.38 113.27 2z0l n GLN 182 Ca 0.01 -1.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.07 2z0l n GLN 182 Cb 0.26 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.19 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 1.13 2.22 0.00 1.08 0.00 -1.03 -0.85 105.19 107.74 2z0l n GLY 183 Ca 0.17 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 0.34 0.00 -3.61 1.61 3.41 -1.26 -3.99 113.62 110.12 2z0l n SER 184 Ca 0.00 -0.35 -0.29 0.00 -0.26 0.00 0.00 58.87 57.97 2z0l n SER 184 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.36 -2.44 3.68 5.00 0.00 -0.03 -4.83 105.19 106.21 2z0l n GLY 185 Ca 0.06 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.31 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 -4.79 1.61 -0.12 -0.02 0.00 -1.25 -1.50 107.32 101.25 2z0l s GLY 186 Ca 0.70 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.82 2z0l s GLY 186 CO 0.53 -1.67 -0.14 0.14 0.00 0.00 0.00 173.10 171.96 2z0l s VAL 187 N -2.29 1.46 -0.37 1.40 1.01 0.11 -4.30 120.40 117.42 2z0l s VAL 187 Ca 0.32 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 2z0l s VAL 187 Cb -0.07 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2z0l s VAL 187 CO 0.21 0.44 0.64 -0.75 0.00 0.00 0.00 175.10 175.63 2z0l s LYS 188 N 1.28 3.62 -0.19 2.72 2.20 0.83 -1.24 119.74 128.95 2z0l s LYS 188 Ca -0.01 -0.01 -0.08 0.00 -0.36 0.00 0.00 55.97 55.51 2z0l s LYS 188 Cb -0.14 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 2z0l s LYS 188 CO -0.06 -0.78 0.08 0.08 -0.36 0.00 0.00 175.35 174.31 2z0l s VAL 189 N 2.73 4.94 -0.08 4.02 1.01 0.16 -1.16 120.40 132.01 2z0l s VAL 189 Ca 0.24 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2z0l s VAL 189 Cb -0.14 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2z0l s VAL 189 CO 0.16 0.45 -0.22 -0.89 0.00 0.00 0.00 175.10 174.59 2z0l s THR 190 N 0.45 2.27 -0.43 3.92 2.01 0.67 -0.11 115.64 124.42 2z0l s THR 190 Ca 0.04 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.08 2z0l s THR 190 Cb -0.12 -1.86 0.12 0.00 0.01 0.00 0.00 72.50 70.64 2z0l s THR 190 CO 0.00 0.56 0.19 -0.22 -0.69 0.00 0.00 174.62 174.46 2z0l s LEU 191 N 0.01 4.95 -0.39 4.42 2.96 -0.37 -1.07 118.68 129.19 2z0l s LEU 191 Ca -0.08 -2.33 -0.13 0.00 -0.22 0.00 0.00 54.13 51.37 2z0l s LEU 191 Cb -0.15 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2z0l s LEU 191 CO 0.05 -0.42 0.25 0.21 -1.32 0.00 0.00 176.35 175.12 2z0l s ASN 192 N 1.04 5.90 0.28 3.68 3.84 -1.21 -2.40 114.94 126.07 2z0l s ASN 192 Ca 0.12 -0.91 -0.01 0.00 0.21 0.00 0.00 52.86 52.27 2z0l s ASN 192 Cb -0.22 -2.09 0.40 0.00 -0.55 0.00 0.00 41.25 38.80 2z0l s ASN 192 CO -0.05 -0.40 1.81 -0.65 -2.79 0.00 0.00 177.10 175.03 2z0l h PRO 193 N 8.52 0.79 0.69 0.43 0.11 -1.88 -3.22 132.00 137.44 2z0l h PRO 193 Ca -0.27 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2z0l h PRO 193 Cb 1.11 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.12 2z0l h PRO 193 CO 0.69 0.74 -0.35 -0.44 -0.21 0.00 0.00 178.00 178.43 2z0l h ASP 194 N 0.75 -0.84 -4.32 -2.05 3.32 -1.97 -3.40 116.42 107.92 2z0l h ASP 194 Ca 0.16 0.03 -0.51 0.00 0.02 0.00 0.00 57.03 56.73 2z0l h ASP 194 Cb 0.34 0.22 0.10 0.00 0.22 0.00 0.00 39.33 40.21 2z0l h ASP 194 CO 0.00 -0.58 0.36 -0.76 -1.72 0.00 0.00 179.24 176.55 2z0l s LEU 195 N -8.26 3.14 -0.85 1.55 1.43 -1.21 -4.93 118.68 109.54 2z0l s LEU 195 Ca -0.14 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 2z0l s LEU 195 Cb 0.02 -4.50 0.34 0.00 0.03 0.00 0.00 46.19 42.07 2z0l s LEU 195 CO 0.43 -1.55 1.67 -1.22 0.23 0.00 0.00 176.35 175.90 2z0l n TYR 196 N -3.12 3.10 -3.79 0.29 0.53 -1.26 -4.72 117.16 108.19 2z0l n TYR 196 Ca 0.08 -2.80 -0.11 0.00 -1.02 0.00 0.00 57.90 54.06 2z0l n TYR 196 Cb 0.53 -0.98 -0.07 0.00 -1.03 0.00 0.00 39.34 37.79 2z0l n TYR 196 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 2z0l s VAL 197 N -4.66 0.10 -0.04 -0.72 -7.23 -1.26 -1.62 120.40 104.97 2z0l s VAL 197 Ca 0.45 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.81 2z0l s VAL 197 Cb 0.29 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 36.19 2z0l s VAL 197 CO -0.21 -0.45 -0.05 0.42 -0.31 0.00 0.00 175.10 174.49 2z0l s THR 198 N -2.83 3.79 0.01 5.32 -4.23 -0.15 -3.30 115.64 114.25 2z0l s THR 198 Ca -0.03 -0.56 0.06 0.00 -1.18 0.00 0.00 61.69 59.98 2z0l s THR 198 Cb 0.00 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 2z0l s THR 198 CO -0.05 0.52 -0.17 -0.89 -0.54 0.00 0.00 174.62 173.48 2z0l s THR 199 N -0.90 1.36 -0.02 3.99 2.01 -0.23 -1.40 115.64 120.45 2z0l s THR 199 Ca 0.15 -0.87 0.07 0.00 0.31 0.00 0.00 61.69 61.35 2z0l s THR 199 Cb -0.11 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 2z0l s THR 199 CO 0.04 0.27 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.70 2z0l s TYR 200 N -0.56 2.13 0.01 4.92 1.51 0.40 -0.24 117.35 125.52 2z0l s TYR 200 Ca 0.06 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 2z0l s TYR 200 Cb -0.07 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.39 2z0l s TYR 200 CO 0.00 -0.05 -0.05 0.99 -1.11 0.00 0.00 175.55 175.33 2z0l s THR 201 N -0.52 0.38 -0.46 -0.71 2.01 -0.31 -1.30 115.64 114.73 2z0l s THR 201 Ca 0.08 -0.45 0.06 0.00 0.31 0.00 0.00 61.69 61.68 2z0l s THR 201 Cb -0.09 -0.37 0.18 0.00 0.01 0.00 0.00 72.50 72.23 2z0l s THR 201 CO -0.01 -0.06 0.56 -0.55 -0.69 0.00 0.00 174.62 173.87 2z0l s SER 202 N -0.55 -0.25 0.83 3.53 0.15 -0.82 -0.12 113.70 116.47 2z0l s SER 202 Ca -0.02 -2.09 0.00 0.00 0.70 0.00 0.00 55.95 54.54 2z0l s SER 202 Cb -0.04 1.01 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 2z0l s SER 202 CO -0.00 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2z0l n GLY 203 N 3.14 1.61 0.09 9.45 0.00 -1.26 -3.12 105.19 115.10 2z0l n GLY 203 Ca 0.21 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 9.97 0.63 -2.27 1.61 1.02 -1.26 -4.89 120.64 125.45 2z0l n GLU 204 Ca 0.00 0.14 -0.35 0.00 -0.02 0.00 0.00 57.16 56.92 2z0l n GLU 204 Cb 0.00 -1.76 -0.00 0.00 -0.02 0.00 0.00 31.44 29.65 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 -3.07 2.76 0.19 0.62 0.00 -1.18 -5.04 121.76 116.03 2z0l s ALA 205 Ca -0.03 0.84 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 2z0l s ALA 205 Cb 0.09 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.91 2z0l s ALA 205 CO 0.82 -0.72 0.63 0.00 0.00 0.00 0.00 175.76 176.48 2z0l s LEU 207 N -2.79 -0.33 -0.06 0.00 1.98 -0.42 -5.01 118.68 112.06 2z0l s LEU 207 Ca 0.03 1.05 0.06 0.00 -2.89 0.00 0.00 54.13 52.38 2z0l s LEU 207 Cb -0.02 1.60 -0.01 0.00 0.66 0.00 0.00 46.19 48.42 2z0l s LEU 207 CO -0.08 -0.21 -0.25 0.42 -1.89 0.00 0.00 176.35 174.34 2z0l s THR 208 N 1.52 2.03 -0.05 3.68 -4.23 -1.26 -0.45 115.64 116.87 2z0l s THR 208 Ca -0.09 -1.04 0.04 0.00 -1.18 0.00 0.00 61.69 59.41 2z0l s THR 208 Cb -0.08 -1.72 -0.00 0.00 1.34 0.00 0.00 72.50 72.04 2z0l s THR 208 CO -0.15 0.56 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.57 2z0l s LEU 209 N -0.07 1.89 0.37 4.79 1.43 -0.49 -5.01 118.68 121.58 2z0l s LEU 209 Ca -0.06 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2z0l s LEU 209 Cb -0.14 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2z0l s LEU 209 CO 0.04 0.14 0.58 -1.81 0.23 0.00 0.00 176.35 175.53 2z0l s ASP 210 N 0.16 6.29 -0.06 2.29 1.01 -1.26 -0.98 116.67 124.13 2z0l s ASP 210 Ca -0.07 0.52 -0.18 0.00 0.71 0.00 0.00 52.55 53.53 2z0l s ASP 210 Cb -0.13 -2.06 0.04 0.00 1.01 0.00 0.00 42.92 41.78 2z0l s ASP 210 CO 0.03 -0.34 0.41 -0.72 0.21 0.00 0.00 175.17 174.76 2z0l s TYR 211 N -2.38 -0.34 -0.08 4.23 -0.85 -0.64 -4.79 117.35 112.50 2z0l s TYR 211 Ca 0.41 0.64 -0.28 0.00 -0.52 0.00 0.00 57.07 57.32 2z0l s TYR 211 Cb -0.10 0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 2z0l s TYR 211 CO 0.37 -0.39 0.92 0.15 -1.52 0.00 0.00 175.55 175.08 2z0l s LYS 212 N -0.94 4.44 0.27 -3.49 1.02 0.53 -4.70 119.74 116.87 2z0l s LYS 212 Ca -0.10 1.25 -0.30 0.00 0.02 0.00 0.00 55.97 56.83 2z0l s LYS 212 Cb -0.04 -3.51 -0.12 0.00 -0.52 0.00 0.00 37.83 33.65 2z0l s LYS 212 CO 0.04 -0.18 1.60 -2.30 -0.92 0.00 0.00 175.35 173.60 2z0l n PRO 213 N 4.52 2.65 -3.76 -1.68 -0.02 -1.26 -2.42 135.00 133.02 2z0l n PRO 213 Ca 0.06 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 62.18 2z0l n PRO 213 Cb 0.50 -2.72 -0.14 0.00 -0.02 0.00 0.00 33.50 31.12 2z0l n PRO 213 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z0l s LEU 214 N -0.17 2.82 -0.75 2.45 0.20 -1.10 -4.91 118.68 117.23 2z0l s LEU 214 Ca 0.66 -2.30 -0.15 0.00 0.69 0.00 0.00 54.13 53.03 2z0l s LEU 214 Cb -0.51 -1.07 -0.20 0.00 -0.43 0.00 0.00 46.19 43.98 2z0l s LEU 214 CO 0.46 -0.32 1.99 -1.20 -0.29 0.00 0.00 176.35 176.99 2z0l n SER 215 N 3.99 -0.15 -3.64 3.68 7.64 -1.26 -4.49 113.62 119.40 2z0l n SER 215 Ca 0.05 -1.34 -0.08 0.00 1.01 0.00 0.00 58.87 58.51 2z0l n SER 215 Cb 0.37 -1.08 -0.07 0.00 -1.01 0.00 0.00 64.21 62.42 2z0l n SER 215 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z0l s VAL 216 N 7.37 0.00 0.45 0.44 0.11 -1.26 -5.14 120.40 122.38 2z0l s VAL 216 Ca 0.85 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.67 2z0l s VAL 216 Cb -0.33 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.42 2z0l s VAL 216 CO 0.25 0.00 1.05 0.61 -3.33 0.00 0.00 175.10 173.68 2z0l n GLY 217 N 2.12 -0.08 0.31 6.54 0.00 -1.26 -4.64 105.19 108.19 2z0l n GLY 217 Ca -0.12 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2z0l n GLY 217 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z0l h PRO 218 N 1.48 0.61 0.00 1.61 0.11 -1.91 0.11 132.00 134.01 2z0l h PRO 218 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z0l h PRO 218 Cb 1.33 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2z0l h PRO 218 CO 0.56 0.40 0.00 0.66 -0.21 0.00 0.00 178.00 179.42 2z0l n TYR 219 N -4.87 0.00 -0.02 0.65 4.02 -1.26 -2.46 117.16 113.22 2z0l n TYR 219 Ca 0.18 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.09 2z0l n TYR 219 Cb 0.46 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.68 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 -1.02 0.95 -2.13 -0.72 1.02 0.36 -4.96 120.64 114.14 2z0l n GLU 220 Ca 0.10 -0.07 -0.36 0.00 -0.02 0.00 0.00 57.16 56.81 2z0l n GLU 220 Cb 0.05 -1.24 0.02 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 -2.55 2.69 -1.41 0.62 0.00 -1.03 -3.72 121.76 116.35 2z0l s ALA 221 Ca -0.04 0.95 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 2z0l s ALA 221 Cb 0.05 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.77 2z0l s ALA 221 CO 0.40 -0.95 0.31 1.19 0.00 0.00 0.00 175.76 176.72 2z0l n PHE 222 N -1.27 -1.46 -0.04 0.00 3.01 -1.26 -4.87 117.46 111.58 2z0l n PHE 222 Ca 0.12 0.55 -0.17 0.00 1.01 0.00 0.00 57.45 58.95 2z0l n PHE 222 Cb 0.50 -3.15 -0.07 0.00 -0.01 0.00 0.00 39.48 36.75 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 -1.96 1.28 -0.55 4.37 2.02 -1.93 -3.47 112.91 112.67 2z0l h THR 223 Ca -0.66 -1.91 -0.62 0.00 0.77 0.00 0.00 66.41 63.99 2z0l h THR 223 Cb 1.39 1.90 -0.09 0.00 -1.74 0.00 0.00 68.15 69.62 2z0l h THR 223 CO 0.63 0.61 -0.41 -0.83 0.37 0.00 0.00 175.52 175.89 2z0l s GLY 224 N -4.07 2.65 0.42 2.16 0.00 -1.26 -5.10 107.32 102.12 2z0l s GLY 224 Ca -0.10 -0.94 -0.23 0.00 0.00 0.00 0.00 44.72 43.45 2z0l s GLY 224 CO 0.90 -2.05 0.77 -1.05 0.00 0.00 0.00 173.10 171.67 2z0l n PRO 225 N -1.51 0.91 -2.56 2.90 -0.02 -1.26 -4.89 135.00 128.56 2z0l n PRO 225 Ca -0.09 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.29 2z0l n PRO 225 Cb 0.65 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.36 2z0l n PRO 225 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z0l s VAL 226 N -1.37 4.41 0.39 -1.45 1.01 -0.45 -4.76 120.40 118.19 2z0l s VAL 226 Ca 0.64 1.64 0.08 0.00 0.00 0.00 0.00 61.98 64.33 2z0l s VAL 226 Cb -0.59 -4.29 0.22 0.00 0.00 0.00 0.00 36.38 31.72 2z0l s VAL 226 CO 0.57 -0.40 1.99 0.00 0.00 0.00 0.00 175.10 177.25 2z0l h ALA 227 N 8.32 1.60 0.00 5.51 0.00 -1.90 -2.15 119.26 130.64 2z0l h ALA 227 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2z0l h ALA 227 Cb 1.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2z0l h ALA 227 CO 1.02 0.31 0.00 1.17 0.00 0.00 0.00 179.25 181.75 2z0l n LYS 228 N -4.39 0.00 -1.62 0.00 4.81 -1.26 -4.77 118.16 110.93 2z0l n LYS 228 Ca 0.01 0.00 -0.49 0.00 -0.87 0.00 0.00 58.31 56.96 2z0l n LYS 228 Cb 0.15 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.15 2z0l n LYS 228 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z0l n ALA 229 N -0.06 -0.04 -3.67 3.14 0.00 -1.26 -4.99 120.51 113.63 2z0l n ALA 229 Ca 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 53.44 53.80 2z0l n ALA 229 Cb 0.00 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.14 2z0l n ALA 229 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z0l s GLN 230 N 0.55 0.18 -0.73 0.00 -1.52 -1.26 -4.92 119.66 111.95 2z0l s GLN 230 Ca 0.81 0.77 -0.26 0.00 -1.95 0.00 0.00 55.36 54.73 2z0l s GLN 230 Cb -0.84 0.01 -0.10 0.00 -0.22 0.00 0.00 33.01 31.86 2z0l s GLN 230 CO 0.44 -0.27 2.31 -0.51 -0.25 0.00 0.00 175.29 177.01 2z0l s ASP 231 N 2.30 4.27 0.08 5.90 1.01 -1.26 -4.54 116.67 124.43 2z0l s ASP 231 Ca -0.01 0.19 -0.02 0.00 0.71 0.00 0.00 52.55 53.42 2z0l s ASP 231 Cb -0.12 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2z0l s ASP 231 CO -0.09 -3.41 0.02 0.68 0.21 0.00 0.00 175.17 172.58 2z0l s VAL 232 N 13.20 0.18 -0.16 -1.27 -7.23 -1.13 -0.35 120.40 123.63 2z0l s VAL 232 Ca 0.89 -1.77 -0.28 0.00 -1.81 0.00 0.00 61.98 59.00 2z0l s VAL 232 Cb -0.13 -1.65 0.09 0.00 0.56 0.00 0.00 36.38 35.25 2z0l s VAL 232 CO 0.11 -0.81 0.83 -0.83 -0.31 0.00 0.00 175.10 174.10 2z0l s GLY 233 N -2.95 -0.42 -0.56 2.32 0.00 -1.02 0.71 107.32 105.41 2z0l s GLY 233 Ca 0.12 1.89 -0.10 0.00 0.00 0.00 0.00 44.72 46.62 2z0l s GLY 233 CO -0.07 1.29 0.45 0.00 0.00 0.00 0.00 173.10 174.77 2z0l s ALA 234 N -0.60 3.56 0.02 3.20 0.00 -0.89 -2.71 121.76 124.34 2z0l s ALA 234 Ca -0.04 -2.76 0.04 0.00 0.00 0.00 0.00 51.96 49.20 2z0l s ALA 234 Cb -0.02 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 2z0l s ALA 234 CO 0.03 -2.01 -0.06 0.08 0.00 0.00 0.00 175.76 173.80 2z0l s VAL 235 N 1.01 3.68 0.00 0.00 1.01 -1.26 -2.06 120.40 122.77 2z0l s VAL 235 Ca 0.09 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2z0l s VAL 235 Cb -0.23 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2z0l s VAL 235 CO -0.02 0.34 0.24 -1.84 0.00 0.00 0.00 175.10 173.83 2z0l n GLU 236 N 1.38 -0.42 -3.50 2.72 0.28 0.07 -4.96 120.64 116.21 2z0l n GLU 236 Ca -0.15 -0.24 -0.14 0.00 -0.16 0.00 0.00 57.16 56.46 2z0l n GLU 236 Cb 0.52 -0.74 -0.05 0.00 1.43 0.00 0.00 31.44 32.61 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 -0.01 -1.76 0.38 -1.84 0.00 -1.22 -5.06 121.76 112.25 2z0l s ALA 237 Ca 0.00 1.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.85 2z0l s ALA 237 Cb 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.17 2z0l s ALA 237 CO 0.00 -0.49 1.09 -1.01 0.00 0.00 0.00 175.76 175.35 2z0l s HIS 238 N -1.97 3.26 -0.03 0.00 3.76 -1.26 -4.58 115.29 114.48 2z0l s HIS 238 Ca -0.05 1.63 -0.29 0.00 -0.15 0.00 0.00 55.06 56.20 2z0l s HIS 238 Cb -0.00 -3.22 0.07 0.00 1.11 0.00 0.00 32.58 30.53 2z0l s HIS 238 CO 0.01 -0.79 0.65 0.08 -0.85 0.00 0.00 174.74 173.84 2z0l s VAL 239 N -1.52 0.00 -0.06 -0.90 1.01 -1.01 -4.99 120.40 112.93 2z0l s VAL 239 Ca 0.56 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.52 2z0l s VAL 239 Cb -0.26 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.16 2z0l s VAL 239 CO 0.32 -0.01 -0.08 -0.69 0.00 0.00 0.00 175.10 174.64 2z0l s VAL 240 N -1.47 0.83 -0.03 2.92 1.01 -1.26 -1.24 120.40 121.17 2z0l s VAL 240 Ca -0.10 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2z0l s VAL 240 Cb -0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2z0l s VAL 240 CO 0.07 0.30 -0.22 0.00 0.00 0.00 0.00 175.10 175.25 2z0l s SER 242 N -0.33 5.24 0.22 0.00 0.01 -1.26 0.37 113.70 117.94 2z0l s SER 242 Ca 0.03 -0.46 0.09 0.00 1.31 0.00 0.00 55.95 56.92 2z0l s SER 242 Cb -0.11 -1.93 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 2z0l s SER 242 CO 0.01 -0.13 -0.16 -0.69 0.41 0.00 0.00 173.24 172.68 2z0l s VAL 243 N 1.58 1.90 0.14 3.43 1.01 -0.37 -1.32 120.40 126.77 2z0l s VAL 243 Ca 0.05 -2.23 -0.29 0.00 0.00 0.00 0.00 61.98 59.51 2z0l s VAL 243 Cb -0.16 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 2z0l s VAL 243 CO 0.04 -0.53 0.92 0.00 0.00 0.00 0.00 175.10 175.53 2z0l s ALA 244 N -2.79 3.30 0.14 5.51 0.00 -1.26 0.08 121.76 126.73 2z0l s ALA 244 Ca 0.23 0.54 -0.16 0.00 0.00 0.00 0.00 51.96 52.57 2z0l s ALA 244 Cb -0.02 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 2z0l s ALA 244 CO 0.08 0.07 1.72 0.00 0.00 0.00 0.00 175.76 177.64 2z0l h ALA 245 N 5.11 0.49 -0.31 0.00 0.00 -1.51 -1.79 119.26 121.24 2z0l h ALA 245 Ca -0.44 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 2z0l h ALA 245 Cb 1.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2z0l h ALA 245 CO 0.70 0.04 -0.06 0.38 0.00 0.00 0.00 179.25 180.31 2z0l h ASP 246 N 0.48 0.48 -0.35 0.00 -0.00 -1.79 -0.43 116.42 114.81 2z0l h ASP 246 Ca 0.13 -0.11 -0.07 0.00 -0.00 0.00 0.00 57.03 56.99 2z0l h ASP 246 Cb 0.10 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 2z0l h ASP 246 CO -0.02 0.60 -0.04 0.28 -0.00 0.00 0.00 179.24 180.05 2z0l h SER 247 N 0.48 0.64 -0.85 4.15 0.02 -1.72 -0.80 113.55 115.47 2z0l h SER 247 Ca 0.10 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2z0l h SER 247 Cb 0.41 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2z0l h SER 247 CO 0.02 0.83 0.56 0.25 -1.14 0.00 0.00 176.83 177.35 2z0l h LEU 248 N 0.44 0.99 -0.15 5.07 5.85 -0.93 -0.21 115.31 126.37 2z0l h LEU 248 Ca 0.09 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2z0l h LEU 248 Cb 0.53 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2z0l h LEU 248 CO 0.03 0.72 0.02 0.00 -0.34 0.00 0.00 178.44 178.87 2z0l h ALA 249 N 1.31 0.20 -0.35 1.25 0.00 -0.84 -2.42 119.26 118.40 2z0l h ALA 249 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z0l h ALA 249 Cb -0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2z0l h ALA 249 CO -0.07 -0.13 0.21 0.00 0.00 0.00 0.00 179.25 179.27 2z0l h ALA 250 N 0.79 0.45 -0.16 0.00 0.00 -0.95 -0.95 119.26 118.44 2z0l h ALA 250 Ca 0.04 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2z0l h ALA 250 Cb 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2z0l h ALA 250 CO 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 179.25 179.05 2z0l h ALA 251 N 1.09 -0.04 -0.59 0.00 0.00 -1.01 0.50 119.26 119.20 2z0l h ALA 251 Ca 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2z0l h ALA 251 Cb 0.01 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2z0l h ALA 251 CO -0.02 -0.59 0.32 -0.07 0.00 0.00 0.00 179.25 178.88 2z0l h LEU 252 N -0.17 0.72 -0.35 0.00 3.38 -1.27 0.85 115.31 118.47 2z0l h LEU 252 Ca 0.11 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2z0l h LEU 252 Cb 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2z0l h LEU 252 CO -0.27 0.59 -0.21 -1.28 0.09 0.00 0.00 178.44 177.36 2z0l h SER 253 N 0.82 0.80 -0.26 -0.43 0.87 -0.05 -3.19 113.55 112.10 2z0l h SER 253 Ca 0.21 -0.42 -0.14 0.00 -1.23 0.00 0.00 61.79 60.21 2z0l h SER 253 Cb 0.03 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2z0l h SER 253 CO -0.03 1.04 -0.39 -0.07 -0.53 0.00 0.00 176.83 176.85 2z0l h LEU 254 N 0.55 0.80 0.00 2.23 3.38 0.52 -3.23 115.31 119.56 2z0l h LEU 254 Ca 0.07 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2z0l h LEU 254 Cb 0.76 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2z0l h LEU 254 CO 0.06 1.16 0.00 0.00 0.09 0.00 0.00 178.44 179.75 2z0l s ARG 256 N -2.00 2.65 -0.32 0.00 3.52 -1.20 -3.26 118.95 118.34 2z0l s ARG 256 Ca 0.24 -3.26 -0.20 0.00 -0.13 0.00 0.00 55.73 52.37 2z0l s ARG 256 Cb 0.11 -3.57 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 2z0l s ARG 256 CO 0.18 -1.26 0.64 0.42 -0.81 0.00 0.00 175.30 174.47 2z0l s ILE 257 N -1.31 4.91 -0.45 4.11 1.01 -1.17 -4.96 121.20 123.33 2z0l s ILE 257 Ca 0.25 0.80 -0.42 0.00 0.00 0.00 0.00 60.65 61.28 2z0l s ILE 257 Cb -0.07 -4.03 -0.18 0.00 0.01 0.00 0.00 42.46 38.19 2z0l s ILE 257 CO -0.14 -0.19 1.48 -2.65 0.00 0.00 0.00 174.94 173.44 2z0l n PRO 258 N 5.95 0.00 -3.09 2.79 -0.02 -1.26 -0.66 135.00 138.70 2z0l n PRO 258 Ca -0.01 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.25 2z0l n PRO 258 Cb 0.49 -1.36 0.02 0.00 -0.02 0.00 0.00 33.50 32.63 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 3.84 -0.99 0.00 3.55 0.00 -1.26 -4.78 120.51 120.88 2z0l n ALA 259 Ca 0.30 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2z0l n ALA 259 Cb -0.05 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.09 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 -4.23 0.00 -3.86 0.00 0.31 0.16 -4.39 118.33 106.33 2z0l n VAL 260 Ca -0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.15 2z0l n VAL 260 Cb 0.59 -0.57 -0.08 0.00 -0.91 0.00 0.00 33.84 32.88 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 -5.00 0.10 0.02 4.52 1.04 -0.89 0.75 113.70 114.23 2z0l s SER 261 Ca 0.00 -0.53 0.06 0.00 0.48 0.00 0.00 55.95 55.96 2z0l s SER 261 Cb 0.00 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 2z0l s SER 261 CO 0.00 -0.63 -0.17 0.54 0.98 0.00 0.00 173.24 173.95 2z0l s VAL 262 N -3.21 1.38 0.35 5.02 0.11 0.48 -3.07 120.40 121.45 2z0l s VAL 262 Ca -0.00 -0.92 -0.29 0.00 -2.93 0.00 0.00 61.98 57.84 2z0l s VAL 262 Cb 0.02 -1.18 -0.11 0.00 -1.53 0.00 0.00 36.38 33.58 2z0l s VAL 262 CO -0.07 0.24 1.41 -2.84 -3.33 0.00 0.00 175.10 170.50 2z0l s PRO 263 N -0.80 4.23 -0.08 1.54 0.02 -1.20 -0.12 135.00 138.59 2z0l s PRO 263 Ca 0.06 2.40 0.02 0.00 0.02 0.00 0.00 61.00 63.49 2z0l s PRO 263 Cb -0.07 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.44 2z0l s PRO 263 CO 0.01 -0.38 -0.12 0.42 -0.33 0.00 0.00 177.00 176.60 2z0l s ILE 264 N -1.02 1.17 -0.27 2.83 1.01 -0.82 -1.32 121.20 122.78 2z0l s ILE 264 Ca 0.52 -0.46 -0.14 0.00 0.00 0.00 0.00 60.65 60.57 2z0l s ILE 264 Cb -0.43 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2z0l s ILE 264 CO 0.57 0.37 0.31 -0.76 0.00 0.00 0.00 174.94 175.43 2z0l s LEU 265 N 0.95 4.03 -0.21 2.97 1.43 0.37 -1.53 118.68 126.70 2z0l s LEU 265 Ca -0.09 0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2z0l s LEU 265 Cb -0.15 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2z0l s LEU 265 CO 0.00 -0.14 0.07 -0.13 0.23 0.00 0.00 176.35 176.39 2z0l s ARG 266 N 1.95 3.86 -0.17 1.70 0.52 0.24 -0.77 118.95 126.29 2z0l s ARG 266 Ca 0.12 -0.39 -0.04 0.00 -0.52 0.00 0.00 55.73 54.90 2z0l s ARG 266 Cb -0.16 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.02 2z0l s ARG 266 CO 0.10 0.10 -0.02 -0.06 0.02 0.00 0.00 175.30 175.43 2z0l s PHE 267 N 0.85 3.04 0.02 -0.53 0.40 0.34 -1.05 117.98 121.05 2z0l s PHE 267 Ca 0.04 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.08 2z0l s PHE 267 Cb -0.14 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 2z0l s PHE 267 CO 0.02 -0.07 -0.02 0.71 0.70 0.00 0.00 175.22 176.56 2z0l s TYR 268 N 0.49 2.99 -0.49 0.36 1.51 -0.73 -0.45 117.35 121.03 2z0l s TYR 268 Ca -0.03 0.01 0.08 0.00 -1.01 0.00 0.00 57.07 56.13 2z0l s TYR 268 Cb -0.14 -1.62 0.45 0.00 -0.11 0.00 0.00 41.96 40.54 2z0l s TYR 268 CO 0.03 0.44 1.18 -2.13 -1.11 0.00 0.00 175.55 173.95 2z0l n ARG 269 N 1.26 0.05 0.00 -0.62 0.63 0.00 -0.87 116.66 117.12 2z0l n ARG 269 Ca -0.14 0.50 0.12 0.00 -0.92 0.00 0.00 57.85 57.41 2z0l n ARG 269 Cb 0.52 -1.79 0.23 0.00 0.45 0.00 0.00 32.46 31.88 2z0l n ARG 269 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2z0l n SER 270 N -1.76 0.68 0.00 6.15 3.41 -1.26 -4.92 113.62 115.92 2z0l n SER 270 Ca -0.01 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 2z0l n SER 270 Cb 0.12 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 1.47 0.60 3.76 5.00 0.00 -0.05 -5.07 105.19 110.89 2z0l n GLY 271 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 4.44 -0.10 -0.61 -1.09 -1.25 -4.43 121.20 116.17 2z0l s ILE 272 Ca 0.00 1.77 0.04 0.00 -2.23 0.00 0.00 60.65 60.23 2z0l s ILE 272 Cb 0.00 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 2z0l s ILE 272 CO 0.00 0.46 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.32 2z0l s ILE 273 N -0.73 1.89 -0.17 2.92 1.01 -1.09 -1.77 121.20 123.26 2z0l s ILE 273 Ca 0.38 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 2z0l s ILE 273 Cb -0.23 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2z0l s ILE 273 CO 0.26 0.52 -0.10 0.00 0.00 0.00 0.00 174.94 175.63 2z0l s ALA 274 N 0.43 2.68 -0.34 9.38 0.00 -0.22 0.46 121.76 134.15 2z0l s ALA 274 Ca -0.17 -1.04 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 2z0l s ALA 274 Cb -0.17 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 2z0l s ALA 274 CO 0.07 -0.10 0.29 0.08 0.00 0.00 0.00 175.76 176.11 2z0l s VAL 275 N 0.92 5.24 0.19 0.00 1.01 0.15 -0.59 120.40 127.31 2z0l s VAL 275 Ca -0.02 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2z0l s VAL 275 Cb -0.15 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2z0l s VAL 275 CO -0.00 -0.04 0.18 -0.69 0.00 0.00 0.00 175.10 174.55 2z0l s VAL 276 N 1.84 4.62 -0.51 2.92 1.01 -0.59 0.18 120.40 129.87 2z0l s VAL 276 Ca 0.08 -1.10 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 2z0l s VAL 276 Cb -0.17 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 32.89 2z0l s VAL 276 CO 0.11 -0.17 0.53 0.00 0.00 0.00 0.00 175.10 175.56 2z0l s ALA 277 N -1.85 3.50 -0.55 5.51 0.00 -0.36 -1.95 121.76 126.06 2z0l s ALA 277 Ca 0.32 -2.09 -0.28 0.00 0.00 0.00 0.00 51.96 49.91 2z0l s ALA 277 Cb -0.10 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2z0l s ALA 277 CO 0.25 -1.95 1.25 0.20 0.00 0.00 0.00 175.76 175.51 2z0l s GLY 278 N 2.93 1.10 0.22 0.00 0.00 0.83 -4.72 107.32 107.68 2z0l s GLY 278 Ca 0.08 -0.68 -0.31 0.00 0.00 0.00 0.00 44.72 43.81 2z0l s GLY 278 CO 0.08 2.58 1.61 1.08 0.00 0.00 0.00 173.10 178.45 2z0l s LEU 279 N 5.16 4.37 0.45 0.66 1.43 -1.26 -0.39 118.68 129.10 2z0l s LEU 279 Ca 0.47 2.79 -0.21 0.00 -1.03 0.00 0.00 54.13 56.15 2z0l s LEU 279 Cb -0.09 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 2z0l s LEU 279 CO 0.27 -0.88 0.99 -0.76 0.23 0.00 0.00 176.35 176.19 2z0l s LEU 280 N 0.62 3.93 0.42 1.79 1.43 0.23 -1.34 118.68 125.76 2z0l s LEU 280 Ca 0.69 1.80 0.20 0.00 -1.03 0.00 0.00 54.13 55.79 2z0l s LEU 280 Cb -0.47 -4.51 0.92 0.00 0.03 0.00 0.00 46.19 42.16 2z0l s LEU 280 CO 0.37 -0.52 1.86 0.74 0.23 0.00 0.00 176.35 179.02 2z0l h THR 281 N 1.81 0.86 -0.73 5.49 2.02 -1.68 -2.61 112.91 118.07 2z0l h THR 281 Ca -0.49 -1.15 0.16 0.00 0.77 0.00 0.00 66.41 65.69 2z0l h THR 281 Cb 1.20 1.70 -0.11 0.00 -1.74 0.00 0.00 68.15 69.19 2z0l h THR 281 CO 0.60 0.28 0.15 0.28 0.37 0.00 0.00 175.52 177.21 2z0l h SER 282 N 0.00 -0.04 -4.45 4.18 0.02 -1.90 -3.39 113.55 107.97 2z0l h SER 282 Ca -0.00 0.15 -0.49 0.00 -0.84 0.00 0.00 61.79 60.61 2z0l h SER 282 Cb 0.67 0.21 0.09 0.00 0.14 0.00 0.00 62.40 63.51 2z0l h SER 282 CO 0.04 -0.06 0.40 0.00 -1.14 0.00 0.00 176.83 176.07 2z0l s ALA 283 N -6.06 2.76 1.00 3.77 0.00 -0.99 -5.07 121.76 117.18 2z0l s ALA 283 Ca -0.13 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2z0l s ALA 283 Cb 0.21 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2z0l s ALA 283 CO 0.75 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2z0l n GLY 284 N -2.86 -0.06 2.32 0.00 0.00 -1.26 -4.86 105.19 98.47 2z0l n GLY 284 Ca 0.07 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 2z0l n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z0l n ASP 285 N 0.00 6.68 -4.68 1.61 10.43 -1.26 -4.95 116.55 124.38 2z0l n ASP 285 Ca 0.00 -2.90 -0.45 0.00 2.57 0.00 0.00 54.79 54.00 2z0l n ASP 285 Cb 0.00 -1.35 -0.04 0.00 1.84 0.00 0.00 41.12 41.57 2z0l n ASP 285 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2z0l n LEU 286 N 1.84 3.31 -3.47 0.64 4.32 -1.26 -4.82 117.00 117.56 2z0l n LEU 286 Ca 0.53 1.07 -0.39 0.00 -0.02 0.00 0.00 56.01 57.20 2z0l n LEU 286 Cb 0.56 -1.45 -0.02 0.00 -1.62 0.00 0.00 43.42 40.89 2z0l n LEU 286 CO 0.40 -0.18 2.97 -0.81 -1.22 0.00 0.00 177.39 178.55 2z0l n PRO 287 N 3.85 3.10 -4.98 3.23 -0.04 -1.26 -4.89 135.00 134.01 2z0l n PRO 287 Ca 0.17 -2.25 -0.29 0.00 -0.04 0.00 0.00 63.50 61.09 2z0l n PRO 287 Cb 0.30 -2.95 -0.17 0.00 -0.04 0.00 0.00 33.50 30.64 2z0l n PRO 287 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2z0l s LEU 288 N 0.95 1.92 -0.63 1.53 2.96 -1.26 -1.30 118.68 122.85 2z0l s LEU 288 Ca 0.58 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 2z0l s LEU 288 Cb 0.16 -1.18 0.21 0.00 0.50 0.00 0.00 46.19 45.87 2z0l s LEU 288 CO -0.06 0.11 0.60 0.47 -1.32 0.00 0.00 176.35 176.15 2z0l n ASP 289 N 3.62 2.88 -4.77 3.68 8.00 0.25 -4.86 116.55 125.36 2z0l n ASP 289 Ca -0.20 -3.22 -0.39 0.00 0.71 0.00 0.00 54.79 51.69 2z0l n ASP 289 Cb 0.52 -0.70 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.78 4.41 0.07 0.64 2.96 -1.26 -2.52 118.68 121.20 2z0l s LEU 290 Ca 0.33 1.12 -0.26 0.00 -0.22 0.00 0.00 54.13 55.10 2z0l s LEU 290 Cb 0.06 -2.88 0.08 0.00 0.50 0.00 0.00 46.19 43.95 2z0l s LEU 290 CO -0.10 0.11 0.69 -0.94 -1.32 0.00 0.00 176.35 174.79 2z0l s SER 291 N -0.20 -0.54 -0.03 3.68 1.04 -1.03 -1.22 113.70 115.40 2z0l s SER 291 Ca 0.30 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.90 2z0l s SER 291 Cb -0.18 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2z0l s SER 291 CO 0.16 -0.81 -0.06 -0.69 0.98 0.00 0.00 173.24 172.83 2z0l s VAL 292 N -3.03 0.59 -0.25 5.02 1.01 0.13 -0.31 120.40 123.54 2z0l s VAL 292 Ca -0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2z0l s VAL 292 Cb -0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 2z0l s VAL 292 CO -0.07 0.21 0.16 -0.63 0.00 0.00 0.00 175.10 174.77 2z0l s ILE 293 N 0.56 5.27 -0.32 2.22 1.01 0.23 0.29 121.20 130.46 2z0l s ILE 293 Ca -0.08 0.15 -0.20 0.00 0.00 0.00 0.00 60.65 60.53 2z0l s ILE 293 Cb -0.11 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2z0l s ILE 293 CO 0.00 0.31 0.60 -0.76 0.00 0.00 0.00 174.94 175.10 2z0l s LEU 294 N 1.31 4.20 0.47 2.97 1.43 0.17 -1.18 118.68 128.05 2z0l s LEU 294 Ca 0.07 0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.39 2z0l s LEU 294 Cb -0.14 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2z0l s LEU 294 CO 0.07 -0.49 0.77 -0.36 0.23 0.00 0.00 176.35 176.56 2z0l s PHE 295 N 2.57 3.56 0.26 0.29 2.99 0.75 -2.66 117.98 125.74 2z0l s PHE 295 Ca 0.23 0.79 -0.31 0.00 0.00 0.00 0.00 56.93 57.65 2z0l s PHE 295 Cb -0.15 -2.28 -0.12 0.00 0.00 0.00 0.00 43.02 40.47 2z0l s PHE 295 CO 0.13 -0.24 1.60 -1.71 -0.00 0.00 0.00 175.22 174.99 2z0l n ASN 296 N -2.19 3.72 -4.06 1.36 4.05 -1.26 -4.37 115.26 112.51 2z0l n ASN 296 Ca 0.00 1.12 -0.18 0.00 0.45 0.00 0.00 54.58 55.97 2z0l n ASN 296 Cb 0.55 -1.56 -0.14 0.00 1.23 0.00 0.00 39.78 39.86 2z0l n ASN 296 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2z0l s HIS 297 N 0.28 0.93 -0.22 1.20 5.65 -0.43 -4.96 115.29 117.74 2z0l s HIS 297 Ca 0.68 -0.25 -0.12 0.00 0.25 0.00 0.00 55.06 55.61 2z0l s HIS 297 Cb -0.53 -0.58 -0.05 0.00 -1.18 0.00 0.00 32.58 30.25 2z0l s HIS 297 CO 0.45 -0.01 0.22 0.00 -0.65 0.00 0.00 174.74 174.75 2z0l s ALA 298 N -0.54 3.60 0.00 1.58 0.00 -1.26 -4.37 121.76 120.78 2z0l s ALA 298 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2z0l s ALA 298 Cb -0.06 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2z0l s ALA 298 CO 0.00 -0.16 0.00 -1.13 0.00 0.00 0.00 175.76 174.47