#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 4.14 -0.11 6.31 2.01 -1.26 -0.94 115.64 125.78 2z0l s THR 3 Ca 0.00 1.25 -0.09 0.00 0.31 0.00 0.00 61.69 63.16 2z0l s THR 3 Cb 0.00 -4.27 -0.08 0.00 0.01 0.00 0.00 72.50 68.17 2z0l s THR 3 CO 0.00 -0.62 0.22 0.71 -0.69 0.00 0.00 174.62 174.24 2z0l h THR 4 N 6.09 0.53 -3.76 -0.82 1.35 -1.23 -3.44 112.91 111.62 2z0l h THR 4 Ca -0.25 -1.40 -0.13 0.00 -0.55 0.00 0.00 66.41 64.08 2z0l h THR 4 Cb 1.09 1.00 -0.18 0.00 -1.73 0.00 0.00 68.15 68.33 2z0l h THR 4 CO 1.06 0.18 -0.52 0.00 -0.25 0.00 0.00 175.52 175.99 2z0l s GLN 5 N -1.77 0.57 -0.06 4.72 0.00 -1.22 -0.10 119.66 121.80 2z0l s GLN 5 Ca -0.06 -0.69 0.04 0.00 -0.00 0.00 0.00 55.36 54.64 2z0l s GLN 5 Cb -0.01 0.22 0.00 0.00 0.00 0.00 0.00 33.01 33.23 2z0l s GLN 5 CO 0.21 -0.14 -0.18 0.99 0.00 0.00 0.00 175.29 176.17 2z0l s THR 6 N -2.39 1.51 -0.15 3.63 2.01 0.07 -1.26 115.64 119.07 2z0l s THR 6 Ca -0.07 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.19 2z0l s THR 6 Cb -0.02 -1.31 0.04 0.00 0.01 0.00 0.00 72.50 71.21 2z0l s THR 6 CO -0.04 0.44 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.06 2z0l s LEU 7 N 0.24 1.38 -0.11 4.42 2.96 0.04 -1.02 118.68 126.59 2z0l s LEU 7 Ca -0.09 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.32 2z0l s LEU 7 Cb -0.14 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.73 2z0l s LEU 7 CO 0.04 -0.18 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.06 2z0l s ARG 8 N 1.70 3.05 0.41 1.98 3.52 0.30 -0.59 118.95 129.32 2z0l s ARG 8 Ca 0.02 -0.86 -0.05 0.00 -0.13 0.00 0.00 55.73 54.70 2z0l s ARG 8 Cb -0.14 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.84 2z0l s ARG 8 CO -0.08 0.12 0.71 -0.06 -0.81 0.00 0.00 175.30 175.18 2z0l s PHE 9 N 0.50 3.52 0.64 5.12 0.40 -0.08 -0.48 117.98 127.60 2z0l s PHE 9 Ca -0.15 0.76 -0.14 0.00 -0.60 0.00 0.00 56.93 56.80 2z0l s PHE 9 Cb -0.17 -2.24 -0.01 0.00 0.51 0.00 0.00 43.02 41.11 2z0l s PHE 9 CO 0.05 -0.11 1.08 0.15 0.70 0.00 0.00 175.22 177.09 2z0l s LYS 10 N -4.29 3.00 -0.03 0.44 1.02 -0.18 -4.50 119.74 115.19 2z0l s LYS 10 Ca 0.46 1.23 -0.37 0.00 0.02 0.00 0.00 55.97 57.32 2z0l s LYS 10 Cb -0.10 -1.99 -0.15 0.00 -0.52 0.00 0.00 37.83 35.07 2z0l s LYS 10 CO 0.38 -1.07 1.60 2.41 -0.92 0.00 0.00 175.35 177.75 2z0l n THR 11 N -2.44 0.19 -0.98 2.17 -1.04 -1.26 -0.96 114.28 109.96 2z0l n THR 11 Ca 0.09 -0.03 -0.05 0.00 -2.04 0.00 0.00 64.05 62.02 2z0l n THR 11 Cb 0.53 -1.28 -0.02 0.00 -1.82 0.00 0.00 70.33 67.74 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 4.26 -1.79 0.38 -2.82 4.76 -0.51 -4.85 118.16 117.58 2z0l n LYS 12 Ca 0.21 0.55 -0.17 0.00 -2.87 0.00 0.00 58.31 56.03 2z0l n LYS 12 Cb 0.21 -4.66 -0.09 0.00 -1.84 0.00 0.00 35.03 28.66 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 0.16 -1.23 0.00 7.82 0.00 -1.34 -2.65 119.26 122.02 2z0l h ALA 13 Ca -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2z0l h ALA 13 Cb 0.84 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2z0l h ALA 13 CO 0.15 -1.19 -0.07 -0.07 0.00 0.00 0.00 179.25 178.07 2z0l h LEU 14 N -1.06 0.00 -0.86 0.00 3.38 -1.89 -3.19 115.31 111.70 2z0l h LEU 14 Ca -0.09 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2z0l h LEU 14 Cb 0.85 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2z0l h LEU 14 CO 0.09 0.07 0.57 0.00 0.09 0.00 0.00 178.44 179.26 2z0l h ALA 15 N 1.93 1.09 0.00 1.53 0.00 -1.66 -1.88 119.26 120.28 2z0l h ALA 15 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z0l h ALA 15 Cb 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z0l h ALA 15 CO 0.01 0.50 0.00 1.33 0.00 0.00 0.00 179.25 181.09 2z0l n VAL 16 N -4.48 1.82 1.13 0.00 0.24 -1.14 -0.67 118.33 115.23 2z0l n VAL 16 Ca 0.09 0.50 0.12 0.00 -2.04 0.00 0.00 64.34 63.01 2z0l n VAL 16 Cb 0.02 -1.48 0.21 0.00 -1.47 0.00 0.00 33.84 31.12 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 -1.58 2.51 -0.31 1.34 4.77 -0.71 -4.60 117.00 118.43 2z0l n LEU 17 Ca 0.00 -0.84 0.01 0.00 -0.03 0.00 0.00 56.01 55.15 2z0l n LEU 17 Cb 0.02 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2z0l n LEU 17 CO 0.02 0.42 0.65 -1.28 -1.33 0.00 0.00 177.39 175.87 2z0l h SER 18 N 3.88 -1.05 0.51 -1.43 0.87 -0.98 0.17 113.55 115.52 2z0l h SER 18 Ca 0.00 0.27 -0.12 0.00 -1.23 0.00 0.00 61.79 60.71 2z0l h SER 18 Cb 0.85 0.61 -0.02 0.00 -0.44 0.00 0.00 62.40 63.40 2z0l h SER 18 CO 0.00 -0.29 -0.56 0.11 -0.53 0.00 0.00 176.83 175.56 2z0l h LYS 19 N -0.03 0.05 -0.54 2.24 1.57 -1.83 -1.93 116.57 116.10 2z0l h LYS 19 Ca 0.37 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.06 2z0l h LYS 19 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2z0l h LYS 19 CO -0.89 0.59 0.11 0.00 -0.57 0.00 0.00 179.45 178.69 2z0l h TYR 21 N 0.78 -0.65 -0.99 0.00 3.20 -1.06 -2.73 116.97 115.52 2z0l h TYR 21 Ca 0.17 -0.02 0.33 0.00 3.14 0.00 0.00 58.73 62.36 2z0l h TYR 21 Cb 0.38 0.21 -0.18 0.00 1.54 0.00 0.00 36.73 38.68 2z0l h TYR 21 CO 0.03 -0.34 0.28 -0.44 -1.64 0.00 0.00 178.16 176.05 2z0l h ASP 22 N -0.85 -0.06 -0.47 -2.11 3.45 -1.20 0.82 116.42 115.99 2z0l h ASP 22 Ca -0.07 0.26 -0.04 0.00 0.43 0.00 0.00 57.03 57.61 2z0l h ASP 22 Cb 0.60 0.36 -0.02 0.00 -0.56 0.00 0.00 39.33 39.70 2z0l h ASP 22 CO 0.12 -0.36 0.15 -0.74 -1.57 0.00 0.00 179.24 176.83 2z0l h HIS 23 N 0.04 0.81 -0.25 4.55 2.76 -0.96 -3.11 115.15 118.98 2z0l h HIS 23 Ca 0.71 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.81 2z0l h HIS 23 Cb 1.67 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 30.39 2z0l h HIS 23 CO -0.25 0.67 0.00 0.00 -1.30 0.00 0.00 177.93 177.05 2z0l n ALA 24 N -2.46 2.38 -0.36 5.26 0.00 0.23 -4.70 120.51 120.86 2z0l n ALA 24 Ca 0.04 -0.90 0.05 0.00 0.00 0.00 0.00 53.44 52.63 2z0l n ALA 24 Cb 0.21 -0.61 0.22 0.00 0.00 0.00 0.00 19.45 19.27 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 3.17 1.03 -0.77 0.00 3.07 0.03 -1.72 115.11 119.93 2z0l h GLN 25 Ca 0.00 -0.06 0.07 0.00 0.09 0.00 0.00 58.65 58.75 2z0l h GLN 25 Cb 0.77 -0.23 -0.05 0.00 0.08 0.00 0.00 27.48 28.04 2z0l h GLN 25 CO 0.00 0.68 0.50 1.15 0.09 0.00 0.00 178.83 181.26 2z0l h THR 26 N 1.06 1.02 0.08 1.86 2.02 -1.84 0.24 112.91 117.35 2z0l h THR 26 Ca 0.46 -0.28 -0.25 0.00 0.77 0.00 0.00 66.41 67.11 2z0l h THR 26 Cb 0.35 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2z0l h THR 26 CO -0.22 0.15 -1.18 0.45 0.37 0.00 0.00 175.52 175.09 2z0l h HIS 27 N 0.81 0.30 0.00 3.16 3.86 -1.73 -3.34 115.15 118.21 2z0l h HIS 27 Ca 0.33 -0.22 -0.12 0.00 -1.16 0.00 0.00 60.37 59.20 2z0l h HIS 27 Cb 0.27 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 2z0l h HIS 27 CO -0.00 1.18 -0.73 -0.07 0.86 0.00 0.00 177.93 179.17 2z0l h LEU 28 N 0.04 0.00 -1.00 2.43 3.38 -0.70 -3.37 115.31 116.09 2z0l h LEU 28 Ca -0.10 0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.21 2z0l h LEU 28 Cb 1.90 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.50 2z0l h LEU 28 CO 0.17 0.54 0.56 0.50 0.09 0.00 0.00 178.44 180.30 2z0l h LYS 29 N 0.00 0.27 -0.51 1.13 3.64 -0.68 -0.17 116.57 120.25 2z0l h LYS 29 Ca -0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2z0l h LYS 29 Cb 1.45 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2z0l h LYS 29 CO 0.06 0.18 0.00 0.41 -2.27 0.00 0.00 179.45 177.83 2z0l n GLY 30 N -1.29 1.64 0.00 5.01 0.00 -1.26 -3.82 105.19 105.48 2z0l n GLY 30 Ca 0.33 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.44 1.57 3.12 -0.02 0.00 -0.08 -4.90 105.19 106.31 2z0l n GLY 31 Ca 0.20 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 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 3.25 0.17 -0.18 1.61 -7.23 0.26 -1.91 120.40 116.37 2z0l s VAL 32 Ca 0.00 -1.40 -0.04 0.00 -1.81 0.00 0.00 61.98 58.72 2z0l s VAL 32 Cb 0.00 -1.22 -0.02 0.00 0.56 0.00 0.00 36.38 35.70 2z0l s VAL 32 CO 0.00 -0.78 -0.03 -0.76 -0.31 0.00 0.00 175.10 173.23 2z0l s LEU 33 N -2.58 3.20 0.03 1.32 1.43 -0.03 -0.54 118.68 121.52 2z0l s LEU 33 Ca 0.02 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2z0l s LEU 33 Cb 0.03 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2z0l s LEU 33 CO -0.08 0.11 -0.07 0.00 0.23 0.00 0.00 176.35 176.54 2z0l s GLN 34 N 0.73 0.47 -0.28 1.70 -2.07 -0.12 -1.58 119.66 118.50 2z0l s GLN 34 Ca -0.01 -0.63 -0.07 0.00 -1.82 0.00 0.00 55.36 52.82 2z0l s GLN 34 Cb -0.14 -0.25 -0.00 0.00 -1.09 0.00 0.00 33.01 31.52 2z0l s GLN 34 CO 0.02 0.05 0.08 0.08 -1.32 0.00 0.00 175.29 174.20 2z0l s VAL 35 N -1.16 4.15 -0.30 3.63 1.01 -0.18 -0.86 120.40 126.69 2z0l s VAL 35 Ca -0.09 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.12 2z0l s VAL 35 Cb -0.09 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.24 2z0l s VAL 35 CO 0.00 0.16 1.02 0.21 0.00 0.00 0.00 175.10 176.50 2z0l s ASN 36 N 1.55 6.93 0.12 3.32 3.84 -0.09 -2.03 114.94 128.58 2z0l s ASN 36 Ca 0.04 1.07 0.18 0.00 0.21 0.00 0.00 52.86 54.37 2z0l s ASN 36 Cb -0.16 -2.52 -0.08 0.00 -0.55 0.00 0.00 41.25 37.94 2z0l s ASN 36 CO 0.03 -0.79 0.94 -0.07 -2.79 0.00 0.00 177.10 174.42 2z0l h LEU 37 N 9.84 0.00 -1.29 3.21 4.07 -0.54 -3.07 115.31 127.53 2z0l h LEU 37 Ca -0.21 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.72 2z0l h LEU 37 Cb 1.07 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 2z0l h LEU 37 CO 1.00 0.40 0.13 -0.07 -1.08 0.00 0.00 178.44 178.82 2z0l h LEU 38 N 0.00 0.56 -2.09 1.67 3.38 -1.72 -2.09 115.31 115.02 2z0l h LEU 38 Ca -0.10 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2z0l h LEU 38 Cb 1.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2z0l h LEU 38 CO 0.03 0.55 0.33 0.28 0.09 0.00 0.00 178.44 179.72 2z0l h SER 39 N 0.61 0.00 -0.91 -0.43 0.02 -1.78 -3.09 113.55 107.97 2z0l h SER 39 Ca 0.14 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.34 2z0l h SER 39 Cb 0.19 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.60 2z0l h SER 39 CO -0.01 0.00 0.36 0.58 -1.14 0.00 0.00 176.83 176.62 2z0l h VAL 40 N 0.00 0.38 0.12 2.27 2.07 -1.17 0.15 116.25 120.06 2z0l h VAL 40 Ca 0.08 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.31 2z0l h VAL 40 Cb 0.74 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2z0l h VAL 40 CO -0.00 0.06 -0.87 -0.55 0.02 0.00 0.00 177.57 176.22 2z0l h ASN 41 N 0.31 0.40 -0.26 0.57 7.08 -1.79 -3.04 115.58 118.84 2z0l h ASN 41 Ca 0.59 -0.93 -0.18 0.00 -3.08 0.00 0.00 56.30 52.70 2z0l h ASN 41 Cb 1.19 -0.13 -0.07 0.00 -2.08 0.00 0.00 38.32 37.23 2z0l h ASN 41 CO -0.60 1.41 0.21 0.00 -2.08 0.00 0.00 177.43 176.37 2z0l n TYR 42 N -4.14 0.81 0.00 4.14 0.18 -0.87 -4.66 117.16 112.62 2z0l n TYR 42 Ca -0.16 -1.52 0.00 0.00 1.88 0.00 0.00 57.90 58.10 2z0l n TYR 42 Cb 0.80 -0.77 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 2z0l n TYR 42 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2z0l n GLY 43 N 0.93 3.34 0.00 -7.48 0.00 -0.94 -5.00 105.19 96.03 2z0l n GLY 43 Ca 0.17 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.23 3.76 -0.02 0.00 0.45 -4.82 105.19 104.79 2z0l n GLY 44 Ca 0.00 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.45 4.42 -0.20 1.61 0.02 -1.26 -2.73 135.00 135.41 2z0l s PRO 45 Ca 0.00 2.10 0.01 0.00 0.02 0.00 0.00 61.00 63.12 2z0l s PRO 45 Cb 0.00 -3.12 0.04 0.00 0.02 0.00 0.00 34.50 31.44 2z0l s PRO 45 CO 0.00 -0.12 -0.10 1.03 -0.33 0.00 0.00 177.00 177.49 2z0l s ARG 46 N -1.36 1.99 0.16 5.54 0.52 -1.16 -4.26 118.95 120.38 2z0l s ARG 46 Ca 0.50 -0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 54.64 2z0l s ARG 46 Cb -0.37 -2.41 -0.08 0.00 0.52 0.00 0.00 34.95 32.61 2z0l s ARG 46 CO 0.47 -0.44 0.73 -1.17 0.02 0.00 0.00 175.30 174.91 2z0l s LEU 47 N 1.40 4.52 -0.04 2.53 2.96 -1.26 -0.92 118.68 127.88 2z0l s LEU 47 Ca -0.01 1.52 -0.22 0.00 -0.22 0.00 0.00 54.13 55.20 2z0l s LEU 47 Cb -0.16 -3.30 0.04 0.00 0.50 0.00 0.00 46.19 43.27 2z0l s LEU 47 CO -0.08 0.18 0.48 0.00 -1.32 0.00 0.00 176.35 175.61 2z0l s ALA 48 N -1.24 -1.24 -0.30 5.97 0.00 -0.04 -1.64 121.76 123.28 2z0l s ALA 48 Ca 0.36 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 53.05 2z0l s ALA 48 Cb -0.21 0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2z0l s ALA 48 CO 0.24 -0.31 0.09 0.00 0.00 0.00 0.00 175.76 175.78 2z0l s ALA 49 N -1.21 3.11 -0.02 0.00 0.00 -0.11 -0.94 121.76 122.58 2z0l s ALA 49 Ca -0.12 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.45 2z0l s ALA 49 Cb -0.03 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 2z0l s ALA 49 CO 0.07 -0.90 -0.14 0.54 0.00 0.00 0.00 175.76 175.33 2z0l s VAL 50 N 1.52 3.12 0.39 0.00 0.11 0.30 -0.77 120.40 125.08 2z0l s VAL 50 Ca 0.03 -0.83 -0.15 0.00 -2.93 0.00 0.00 61.98 58.10 2z0l s VAL 50 Cb -0.17 -2.27 0.06 0.00 -1.53 0.00 0.00 36.38 32.46 2z0l s VAL 50 CO 0.03 0.50 0.79 0.00 -3.33 0.00 0.00 175.10 173.08 2z0l s ALA 51 N -0.83 -0.65 0.64 1.54 0.00 -0.43 -0.57 121.76 121.46 2z0l s ALA 51 Ca 0.13 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 2z0l s ALA 51 Cb -0.11 0.68 0.04 0.00 0.00 0.00 0.00 23.12 23.73 2z0l s ALA 51 CO 0.03 -0.98 0.93 -0.80 0.00 0.00 0.00 175.76 174.94 2z0l s ASN 52 N -3.09 5.15 -0.29 0.00 0.01 -1.26 0.10 114.94 115.56 2z0l s ASN 52 Ca 0.16 0.45 0.00 0.00 -0.71 0.00 0.00 52.86 52.77 2z0l s ASN 52 Cb -0.05 -1.26 0.18 0.00 0.41 0.00 0.00 41.25 40.54 2z0l s ASN 52 CO 0.12 -1.34 0.55 0.00 -1.51 0.00 0.00 177.10 174.92 2z0l s ALA 53 N -3.07 -2.01 0.00 0.60 0.00 -0.52 -4.55 121.76 112.20 2z0l s ALA 53 Ca 0.57 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.92 2z0l s ALA 53 Cb -0.11 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2z0l s ALA 53 CO 0.44 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 175.14 2z0l n GLY 54 N 5.41 -1.14 0.25 0.00 0.00 -1.26 -2.04 105.19 106.40 2z0l n GLY 54 Ca 0.00 -1.20 0.14 0.00 0.00 0.00 0.00 46.02 44.97 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 0.07 -0.63 2.61 2.02 -1.93 -3.38 112.91 111.67 2z0l h THR 55 Ca 0.00 -0.82 -0.32 0.00 0.77 0.00 0.00 66.41 66.04 2z0l h THR 55 Cb 0.00 1.76 -0.21 0.00 -1.74 0.00 0.00 68.15 67.96 2z0l h THR 55 CO 0.00 0.03 -0.67 0.00 0.37 0.00 0.00 175.52 175.25 2z0l n ALA 56 N -2.11 -0.28 -3.30 6.16 0.00 -1.26 -5.07 120.51 114.64 2z0l n ALA 56 Ca 0.02 -1.98 -0.14 0.00 0.00 0.00 0.00 53.44 51.34 2z0l n ALA 56 Cb 0.42 -1.19 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.46 -0.29 -0.26 0.00 0.00 -0.87 -1.97 107.32 102.48 2z0l s GLY 57 Ca 0.33 0.95 0.02 0.00 0.00 0.00 0.00 44.72 46.01 2z0l s GLY 57 CO -0.20 0.76 -0.05 -2.27 0.00 0.00 0.00 173.10 171.33 2z0l s LEU 58 N -0.31 3.22 0.07 0.66 2.96 -0.08 -1.44 118.68 123.76 2z0l s LEU 58 Ca -0.05 -1.43 -0.30 0.00 -0.22 0.00 0.00 54.13 52.13 2z0l s LEU 58 Cb -0.03 -1.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 2z0l s LEU 58 CO 0.02 -0.25 0.97 -0.63 -1.32 0.00 0.00 176.35 175.14 2z0l s ILE 59 N 1.22 4.62 -0.28 6.68 1.01 0.28 -1.88 121.20 132.85 2z0l s ILE 59 Ca -0.04 2.06 -0.01 0.00 0.00 0.00 0.00 60.65 62.67 2z0l s ILE 59 Cb -0.19 -4.32 0.09 0.00 0.01 0.00 0.00 42.46 38.05 2z0l s ILE 59 CO -0.07 0.26 0.08 -0.55 0.00 0.00 0.00 174.94 174.66 2z0l s SER 60 N 0.33 3.76 -0.74 3.58 0.15 0.34 -1.31 113.70 119.82 2z0l s SER 60 Ca 0.49 -1.43 -0.17 0.00 0.70 0.00 0.00 55.95 55.54 2z0l s SER 60 Cb -0.23 -0.79 0.15 0.00 -1.71 0.00 0.00 66.02 63.44 2z0l s SER 60 CO 0.29 -0.39 0.81 0.12 1.20 0.00 0.00 173.24 175.28 2z0l s PHE 61 N 1.69 3.28 -0.04 3.44 5.36 0.06 -1.39 117.98 130.37 2z0l s PHE 61 Ca 0.07 -1.40 -0.02 0.00 -0.96 0.00 0.00 56.93 54.61 2z0l s PHE 61 Cb -0.17 -4.00 -0.04 0.00 -0.34 0.00 0.00 43.02 38.47 2z0l s PHE 61 CO -0.22 -1.23 0.08 -1.21 -1.46 0.00 0.00 175.22 171.19 2z0l s GLU 62 N 1.84 3.14 -0.26 10.12 2.02 -0.33 -0.94 118.70 134.29 2z0l s GLU 62 Ca 0.18 -0.39 -0.10 0.00 0.02 0.00 0.00 54.97 54.68 2z0l s GLU 62 Cb -0.16 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 2z0l s GLU 62 CO -0.02 0.69 0.16 0.08 0.02 0.00 0.00 175.26 176.18 2z0l s VAL 63 N -1.10 5.16 0.55 2.63 1.01 -0.65 0.24 120.40 128.23 2z0l s VAL 63 Ca 0.20 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.09 2z0l s VAL 63 Cb -0.12 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2z0l s VAL 63 CO 0.10 0.30 1.18 -0.94 0.00 0.00 0.00 175.10 175.74 2z0l s SER 64 N 1.48 5.51 0.62 3.32 1.04 0.12 -4.08 113.70 121.72 2z0l s SER 64 Ca 0.07 2.32 0.26 0.00 0.48 0.00 0.00 55.95 59.08 2z0l s SER 64 Cb -0.15 -2.60 1.26 0.00 0.10 0.00 0.00 66.02 64.63 2z0l s SER 64 CO 0.08 -1.37 1.70 -0.65 0.98 0.00 0.00 173.24 173.98 2z0l h PRO 65 N 1.19 0.00 0.00 4.02 0.11 -1.88 -1.59 132.00 133.84 2z0l h PRO 65 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z0l h PRO 65 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2z0l h PRO 65 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2z0l n ASP 66 N -3.30 0.21 0.17 -2.05 5.75 -1.26 -2.58 116.55 113.49 2z0l n ASP 66 Ca 0.08 0.53 0.10 0.00 -0.01 0.00 0.00 54.79 55.49 2z0l n ASP 66 Cb 0.80 -0.58 0.09 0.00 -1.03 0.00 0.00 41.12 40.40 2z0l n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z0l h ALA 67 N 2.65 0.80 -2.70 2.12 0.00 -1.65 -3.46 119.26 117.03 2z0l h ALA 67 Ca 0.00 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 2z0l h ALA 67 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2z0l h ALA 67 CO 0.00 0.14 0.16 0.08 0.00 0.00 0.00 179.25 179.63 2z0l s VAL 68 N -3.20 4.52 -0.13 0.00 1.01 -1.07 -1.01 120.40 120.52 2z0l s VAL 68 Ca 0.04 1.65 -0.02 0.00 0.00 0.00 0.00 61.98 63.65 2z0l s VAL 68 Cb 0.07 -4.12 -0.24 0.00 0.00 0.00 0.00 36.38 32.09 2z0l s VAL 68 CO 0.72 0.47 0.32 0.00 0.00 0.00 0.00 175.10 176.61 2z0l n ALA 69 N 2.04 1.07 -3.36 5.51 0.00 0.36 -4.71 120.51 121.41 2z0l n ALA 69 Ca -0.05 -0.71 -0.13 0.00 0.00 0.00 0.00 53.44 52.55 2z0l n ALA 69 Cb 0.49 -0.61 -0.09 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.56 0.55 -0.02 0.00 2.12 -0.58 -5.00 118.70 113.20 2z0l s GLU 70 Ca -0.21 0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.76 2z0l s GLU 70 Cb 0.07 0.27 0.03 0.00 0.26 0.00 0.00 34.13 34.76 2z0l s GLU 70 CO 0.76 -0.07 0.02 -0.46 -0.54 0.00 0.00 175.26 174.97 2z0l s TRP 71 N 0.23 0.15 -0.06 5.30 -0.11 -1.26 -0.54 118.94 122.66 2z0l s TRP 71 Ca -0.00 0.07 -0.01 0.00 1.22 0.00 0.00 56.10 57.38 2z0l s TRP 71 Cb -0.03 -0.30 0.03 0.00 -1.50 0.00 0.00 33.47 31.67 2z0l s TRP 71 CO 0.01 -0.10 0.02 -0.65 -4.62 0.00 0.00 176.95 171.60 2z0l s GLN 72 N 1.00 0.37 -0.29 5.86 -0.21 -0.19 -4.99 119.66 121.22 2z0l s GLN 72 Ca -0.09 0.18 -0.09 0.00 0.02 0.00 0.00 55.36 55.38 2z0l s GLN 72 Cb -0.13 -0.77 -0.01 0.00 1.00 0.00 0.00 33.01 33.11 2z0l s GLN 72 CO -0.02 -0.28 0.12 1.21 -2.12 0.00 0.00 175.29 174.19 2z0l s ASN 73 N 1.87 5.38 -0.17 5.90 3.84 -1.26 -0.75 114.94 129.75 2z0l s ASN 73 Ca 0.03 -0.45 0.17 0.00 0.21 0.00 0.00 52.86 52.81 2z0l s ASN 73 Cb -0.12 -1.96 0.78 0.00 -0.55 0.00 0.00 41.25 39.39 2z0l s ASN 73 CO -0.04 -0.14 1.69 1.41 -2.79 0.00 0.00 177.10 177.23 2z0l n HIS 74 N 4.95 1.78 -4.26 0.43 8.25 0.86 -4.96 115.22 122.27 2z0l n HIS 74 Ca -0.15 -0.67 -0.26 0.00 -0.26 0.00 0.00 57.72 56.39 2z0l n HIS 74 Cb 0.50 -0.37 -0.08 0.00 1.12 0.00 0.00 29.99 31.15 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 -2.27 2.22 0.36 -0.41 -0.21 -1.26 -4.97 119.66 113.12 2z0l s GLN 75 Ca 0.53 -1.23 -0.28 0.00 0.02 0.00 0.00 55.36 54.40 2z0l s GLN 75 Cb 0.37 -2.23 -0.11 0.00 1.00 0.00 0.00 33.01 32.04 2z0l s GLN 75 CO 0.21 0.43 1.48 0.45 -2.12 0.00 0.00 175.29 175.74 2z0l n SER 76 N -0.15 3.65 -0.04 5.90 2.88 -1.26 -4.74 113.62 119.86 2z0l n SER 76 Ca -0.10 1.21 0.23 0.00 -1.33 0.00 0.00 58.87 58.89 2z0l n SER 76 Cb 0.56 -1.60 0.72 0.00 -0.75 0.00 0.00 64.21 63.14 2z0l n SER 76 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2z0l h PRO 77 N 3.20 0.00 0.00 -1.46 0.13 -1.98 0.26 132.00 132.15 2z0l h PRO 77 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2z0l h PRO 77 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2z0l h PRO 77 CO 0.66 0.00 -1.01 0.39 -0.23 0.00 0.00 178.00 177.81 2z0l n GLU 78 N -4.13 0.25 0.02 0.86 1.02 -1.26 -3.98 120.64 113.41 2z0l n GLU 78 Ca 0.12 -0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 2z0l n GLU 78 Cb 0.75 -1.57 -0.07 0.00 -0.02 0.00 0.00 31.44 30.52 2z0l n GLU 78 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2z0l n GLU 79 N -1.89 0.40 -2.74 3.49 0.00 0.60 -4.94 120.64 115.56 2z0l n GLU 79 Ca 0.02 -0.06 -0.35 0.00 0.00 0.00 0.00 57.16 56.77 2z0l n GLU 79 Cb 0.42 -1.57 -0.06 0.00 0.00 0.00 0.00 31.44 30.23 2z0l n GLU 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z0l s ALA 80 N -3.29 3.10 0.66 4.31 0.00 0.59 -4.73 121.76 122.40 2z0l s ALA 80 Ca -0.00 0.51 -0.07 0.00 0.00 0.00 0.00 51.96 52.40 2z0l s ALA 80 Cb 0.14 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 20.10 2z0l s ALA 80 CO 0.85 0.06 0.99 -1.25 0.00 0.00 0.00 175.76 176.41 2z0l s PRO 81 N -2.62 2.57 0.15 0.00 0.04 -1.26 -4.99 135.00 128.88 2z0l s PRO 81 Ca 0.57 -0.04 -0.13 0.00 0.04 0.00 0.00 61.00 61.44 2z0l s PRO 81 Cb -0.15 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.23 2z0l s PRO 81 CO 0.20 -1.01 1.64 0.00 0.04 0.00 0.00 177.00 177.87 2z0l h ALA 82 N -0.45 0.66 -2.71 8.56 0.00 -1.96 -3.43 119.26 119.92 2z0l h ALA 82 Ca -0.45 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2z0l h ALA 82 Cb 1.28 -0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2z0l h ALA 82 CO 0.61 0.38 0.19 0.00 0.00 0.00 0.00 179.25 180.44 2z0l s ALA 83 N -5.21 -1.62 -0.04 0.00 0.00 -1.26 0.17 121.76 113.79 2z0l s ALA 83 Ca -0.13 0.71 0.07 0.00 0.00 0.00 0.00 51.96 52.61 2z0l s ALA 83 Cb 0.11 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2z0l s ALA 83 CO 0.80 -0.65 -0.25 0.14 0.00 0.00 0.00 175.76 175.80 2z0l s VAL 84 N -3.01 2.03 -0.03 0.00 -7.23 -0.86 -4.96 120.40 106.34 2z0l s VAL 84 Ca -0.02 -1.07 -0.05 0.00 -1.81 0.00 0.00 61.98 59.03 2z0l s VAL 84 Cb -0.01 -1.71 0.01 0.00 0.56 0.00 0.00 36.38 35.23 2z0l s VAL 84 CO -0.06 0.57 0.11 -0.94 -0.31 0.00 0.00 175.10 174.47 2z0l s SER 85 N -0.32 -0.07 0.13 4.85 1.04 -1.26 -1.01 113.70 117.06 2z0l s SER 85 Ca 0.01 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.59 2z0l s SER 85 Cb -0.12 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 2z0l s SER 85 CO 0.02 -0.13 -0.14 0.72 0.98 0.00 0.00 173.24 174.68 2z0l s PHE 86 N -0.37 1.43 0.38 5.02 -0.12 -0.62 -4.58 117.98 119.12 2z0l s PHE 86 Ca -0.04 -0.56 -0.25 0.00 -0.05 0.00 0.00 56.93 56.03 2z0l s PHE 86 Cb -0.03 -0.74 -0.09 0.00 -0.63 0.00 0.00 43.02 41.52 2z0l s PHE 86 CO 0.00 0.16 1.04 -0.98 -0.05 0.00 0.00 175.22 175.39 2z0l s ARG 87 N -2.77 4.27 0.09 1.99 1.70 -1.26 -0.85 118.95 122.12 2z0l s ARG 87 Ca 0.10 1.50 -0.32 0.00 -0.47 0.00 0.00 55.73 56.54 2z0l s ARG 87 Cb -0.04 -2.62 -0.15 0.00 -0.57 0.00 0.00 34.95 31.56 2z0l s ARG 87 CO 0.03 -0.05 1.62 -0.97 -1.08 0.00 0.00 175.30 174.85 2z0l h ASN 88 N 2.69 -0.88 -2.46 -2.89 -1.24 -1.67 -3.35 115.58 105.78 2z0l h ASN 88 Ca -0.48 0.06 -0.53 0.00 0.71 0.00 0.00 56.30 56.06 2z0l h ASN 88 Cb 1.21 0.28 -0.06 0.00 0.73 0.00 0.00 38.32 40.48 2z0l h ASN 88 CO 0.63 -0.51 1.15 -0.22 -1.29 0.00 0.00 177.43 177.19 2z0l s LEU 89 N -10.14 3.29 0.53 0.34 2.96 -1.25 -2.16 118.68 112.25 2z0l s LEU 89 Ca -0.17 0.06 -0.21 0.00 -0.22 0.00 0.00 54.13 53.59 2z0l s LEU 89 Cb 0.05 -2.77 -0.06 0.00 0.50 0.00 0.00 46.19 43.91 2z0l s LEU 89 CO 0.63 -1.91 1.10 0.00 -1.32 0.00 0.00 176.35 174.85 2z0l n ALA 90 N 10.28 0.64 -1.71 5.97 0.00 -1.25 -4.89 120.51 129.55 2z0l n ALA 90 Ca 0.11 0.11 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 2z0l n ALA 90 Cb 0.50 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 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 -1.15 2.63 0.00 0.00 9.36 -1.26 -2.34 117.16 124.40 2z0l n TYR 91 Ca 0.11 0.13 0.00 0.00 3.32 0.00 0.00 57.90 61.46 2z0l n TYR 91 Cb 0.44 -2.63 0.00 0.00 -0.63 0.00 0.00 39.34 36.52 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 3.55 1.20 3.43 2.98 0.00 -1.26 -4.94 105.19 110.16 2z0l n GLY 92 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2z0l n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0l n ARG 93 N 0.00 -0.14 0.00 1.61 3.00 -0.99 -4.92 116.66 115.23 2z0l n ARG 93 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.86 2z0l n ARG 93 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 32.46 30.59 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 -3.30 0.00 -3.52 0.55 -2.24 -1.26 -4.73 114.28 99.77 2z0l n THR 94 Ca 0.07 -0.42 -0.33 0.00 -2.27 0.00 0.00 64.05 61.10 2z0l n THR 94 Cb 0.53 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.72 2z0l n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0l s VAL 96 N -1.58 5.16 0.24 0.00 1.01 -1.26 -3.90 120.40 120.06 2z0l s VAL 96 Ca 0.39 0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 2z0l s VAL 96 Cb -0.13 -3.77 0.22 0.00 0.00 0.00 0.00 36.38 32.71 2z0l s VAL 96 CO 0.20 0.02 1.68 -0.07 0.00 0.00 0.00 175.10 176.94 2z0l h LEU 97 N 8.71 -0.08 -0.85 3.92 3.38 -1.79 -0.59 115.31 128.01 2z0l h LEU 97 Ca -0.31 0.15 0.18 0.00 0.09 0.00 0.00 57.88 57.99 2z0l h LEU 97 Cb 1.15 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 42.02 2z0l h LEU 97 CO 0.67 -0.06 0.40 1.23 0.09 0.00 0.00 178.44 180.77 2z0l h GLY 98 N 0.22 1.41 1.31 0.83 0.00 -1.94 -0.08 103.07 104.82 2z0l h GLY 98 Ca 0.39 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.41 2z0l h GLY 98 CO -0.52 -0.14 -0.18 0.50 0.00 0.00 0.00 176.54 176.20 2z0l h LYS 99 N 0.50 0.80 -0.13 4.80 1.57 -1.49 -1.68 116.57 120.94 2z0l h LYS 99 Ca 0.50 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2z0l h LYS 99 Cb 0.82 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2z0l h LYS 99 CO -0.44 0.92 -0.40 0.93 -0.57 0.00 0.00 179.45 179.89 2z0l h GLU 100 N 0.71 0.51 -0.30 3.15 4.39 -1.23 -2.97 114.58 118.84 2z0l h GLU 100 Ca 0.11 -0.37 0.02 0.00 0.34 0.00 0.00 59.36 59.46 2z0l h GLU 100 Cb 0.69 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 2z0l h GLU 100 CO 0.05 0.99 0.14 1.25 -1.16 0.00 0.00 179.01 180.28 2z0l h LEU 101 N 0.12 0.21 -3.31 1.33 7.12 -1.01 -0.82 115.31 118.95 2z0l h LEU 101 Ca -0.01 0.01 -0.34 0.00 0.13 0.00 0.00 57.88 57.67 2z0l h LEU 101 Cb 1.02 -0.02 -0.20 0.00 -0.53 0.00 0.00 40.66 40.93 2z0l h LEU 101 CO 0.09 0.16 0.43 0.49 -0.13 0.00 0.00 178.44 179.48 2z0l n PHE 102 N -4.97 2.00 -1.90 1.25 3.01 -0.64 -4.79 117.46 111.44 2z0l n PHE 102 Ca -0.01 -1.41 -0.39 0.00 1.01 0.00 0.00 57.45 56.66 2z0l n PHE 102 Cb 0.07 -0.72 0.02 0.00 -0.01 0.00 0.00 39.48 38.85 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 -0.49 2.89 0.17 1.37 0.00 -0.32 -3.79 107.32 107.15 2z0l s GLY 103 Ca 0.37 1.29 -0.14 0.00 0.00 0.00 0.00 44.72 46.25 2z0l s GLY 103 CO 0.07 1.84 1.80 0.23 0.00 0.00 0.00 173.10 177.03 2z0l h SER 104 N 1.94 0.64 -0.49 1.64 0.87 -1.86 -3.10 113.55 113.18 2z0l h SER 104 Ca -0.50 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 2z0l h SER 104 Cb 1.28 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2z0l h SER 104 CO 0.59 0.52 0.00 0.00 -0.53 0.00 0.00 176.83 177.41 2z0l n ALA 105 N -2.27 3.23 -2.58 6.23 0.00 -1.26 -4.86 120.51 119.00 2z0l n ALA 105 Ca 0.03 -1.35 -0.43 0.00 0.00 0.00 0.00 53.44 51.69 2z0l n ALA 105 Cb 0.06 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.03 4.48 0.10 0.00 1.01 -1.17 -1.06 120.40 121.73 2z0l s VAL 106 Ca 0.42 0.94 -0.13 0.00 0.00 0.00 0.00 61.98 63.20 2z0l s VAL 106 Cb 0.29 -4.42 -0.15 0.00 0.00 0.00 0.00 36.38 32.10 2z0l s VAL 106 CO 0.17 -0.76 1.32 -0.08 0.00 0.00 0.00 175.10 175.75 2z0l h GLU 107 N 8.90 0.80 -2.88 2.72 4.57 0.72 -3.36 114.58 126.05 2z0l h GLU 107 Ca -0.24 -0.63 -0.30 0.00 -1.18 0.00 0.00 59.36 57.02 2z0l h GLU 107 Cb 1.07 0.12 -0.36 0.00 -0.16 0.00 0.00 28.75 29.43 2z0l h GLU 107 CO 1.02 1.24 -0.63 -1.14 -1.18 0.00 0.00 179.01 178.32 2z0l s GLN 108 N -3.82 0.10 -0.05 1.92 2.00 -0.63 -1.42 119.66 117.75 2z0l s GLN 108 Ca -0.11 0.43 0.03 0.00 -2.00 0.00 0.00 55.36 53.71 2z0l s GLN 108 Cb 0.09 -0.64 -0.03 0.00 0.80 0.00 0.00 33.01 33.23 2z0l s GLN 108 CO 0.90 -0.44 -0.11 0.00 -0.50 0.00 0.00 175.29 175.14 2z0l s ALA 109 N 2.31 2.79 -0.18 1.58 0.00 -1.26 -0.72 121.76 126.27 2z0l s ALA 109 Ca 0.04 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 50.81 2z0l s ALA 109 Cb -0.13 -1.06 0.06 0.00 0.00 0.00 0.00 23.12 21.99 2z0l s ALA 109 CO -0.08 0.56 0.62 -1.54 0.00 0.00 0.00 175.76 175.32 2z0l s SER 110 N -0.79 -0.63 0.08 0.00 1.04 -0.91 -0.90 113.70 111.58 2z0l s SER 110 Ca 0.12 1.08 0.09 0.00 0.48 0.00 0.00 55.95 57.72 2z0l s SER 110 Cb -0.11 1.07 -0.03 0.00 0.10 0.00 0.00 66.02 67.05 2z0l s SER 110 CO 0.01 -0.31 -0.23 -0.76 0.98 0.00 0.00 173.24 172.93 2z0l s LEU 111 N -0.07 2.43 -0.01 2.42 1.02 0.24 -1.18 118.68 123.52 2z0l s LEU 111 Ca -0.03 -0.58 -0.00 0.00 0.02 0.00 0.00 54.13 53.54 2z0l s LEU 111 Cb -0.04 -1.38 0.01 0.00 0.02 0.00 0.00 46.19 44.80 2z0l s LEU 111 CO 0.03 0.22 0.03 -1.58 0.02 0.00 0.00 176.35 175.07 2z0l s GLN 112 N -1.66 -0.00 0.04 1.70 0.74 -0.95 -0.78 119.66 118.75 2z0l s GLN 112 Ca 0.14 0.09 0.06 0.00 0.05 0.00 0.00 55.36 55.71 2z0l s GLN 112 Cb -0.10 -0.09 -0.03 0.00 1.10 0.00 0.00 33.01 33.88 2z0l s GLN 112 CO 0.05 -0.07 -0.14 -0.06 -0.55 0.00 0.00 175.29 174.53 2z0l s PHE 113 N 0.44 2.67 0.16 1.67 0.40 -0.39 0.28 117.98 123.22 2z0l s PHE 113 Ca -0.04 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 2z0l s PHE 113 Cb -0.05 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 2z0l s PHE 113 CO -0.01 0.31 0.03 0.71 0.70 0.00 0.00 175.22 176.95 2z0l s TYR 114 N -0.98 1.11 0.02 0.36 1.51 0.84 -0.68 117.35 119.53 2z0l s TYR 114 Ca 0.16 -1.10 -0.12 0.00 -1.01 0.00 0.00 57.07 55.00 2z0l s TYR 114 Cb -0.11 -0.63 0.01 0.00 -0.11 0.00 0.00 41.96 41.12 2z0l s TYR 114 CO 0.07 -0.33 0.24 -1.59 -1.11 0.00 0.00 175.55 172.83 2z0l s LYS 115 N -3.97 0.67 0.33 -0.62 -2.85 -0.12 0.33 119.74 113.51 2z0l s LYS 115 Ca 0.25 -0.44 -0.29 0.00 -1.00 0.00 0.00 55.97 54.49 2z0l s LYS 115 Cb 0.07 0.29 -0.10 0.00 -2.06 0.00 0.00 37.83 36.02 2z0l s LYS 115 CO 0.04 -0.19 1.36 1.03 0.10 0.00 0.00 175.35 177.68 2z0l s ARG 116 N -1.99 4.30 0.28 1.78 0.52 -1.26 -1.64 118.95 120.94 2z0l s ARG 116 Ca -0.09 2.29 -0.01 0.00 -0.52 0.00 0.00 55.73 57.40 2z0l s ARG 116 Cb -0.03 -3.06 0.63 0.00 0.52 0.00 0.00 34.95 33.01 2z0l s ARG 116 CO -0.00 -0.28 1.64 -1.35 0.02 0.00 0.00 175.30 175.33 2z0l h PRO 117 N 3.55 0.18 0.00 3.54 0.11 -1.93 -2.05 132.00 135.40 2z0l h PRO 117 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z0l h PRO 117 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2z0l h PRO 117 CO 0.67 0.12 0.00 1.04 -0.21 0.00 0.00 178.00 179.62 2z0l n GLN 118 N -5.26 0.00 -0.51 1.05 6.02 -1.26 -4.57 117.38 112.85 2z0l n GLN 118 Ca 0.19 0.00 0.42 0.00 -0.01 0.00 0.00 57.00 57.60 2z0l n GLN 118 Cb 0.62 -0.08 0.70 0.00 1.02 0.00 0.00 30.24 32.50 2z0l n GLN 118 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2z0l h GLY 119 N 0.00 1.06 -7.32 1.08 0.00 -2.00 -3.41 103.07 92.49 2z0l h GLY 119 Ca 0.00 -0.08 -0.52 0.00 0.00 0.00 0.00 47.33 46.74 2z0l h GLY 119 CO 0.00 -0.36 1.61 0.61 0.00 0.00 0.00 176.54 178.41 2z0l n GLY 120 N -1.61 0.17 0.08 4.60 0.00 -0.77 -4.77 105.19 102.89 2z0l n GLY 120 Ca 0.40 0.82 -0.04 0.00 0.00 0.00 0.00 46.02 47.20 2z0l n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z0l n SER 121 N 13.40 0.04 -3.87 1.61 3.41 -1.26 -4.88 113.62 122.07 2z0l n SER 121 Ca 0.43 0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.97 2z0l n SER 121 Cb 0.38 1.21 -0.08 0.00 -0.26 0.00 0.00 64.21 65.46 2z0l n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0l s ARG 122 N -2.76 0.79 0.47 4.33 1.70 -1.26 -4.85 118.95 117.37 2z0l s ARG 122 Ca -0.09 -0.90 -0.21 0.00 -0.47 0.00 0.00 55.73 54.06 2z0l s ARG 122 Cb 0.08 0.32 -0.12 0.00 -0.57 0.00 0.00 34.95 34.66 2z0l s ARG 122 CO 0.85 -0.24 0.48 -2.30 -1.08 0.00 0.00 175.30 173.01 2z0l n PRO 123 N 0.13 0.51 0.00 3.89 -0.02 -1.26 -4.81 135.00 133.43 2z0l n PRO 123 Ca -0.16 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2z0l n PRO 123 Cb 0.61 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 0.51 3.21 -4.03 -0.52 1.02 0.15 -4.91 120.64 116.08 2z0l n GLU 124 Ca 0.11 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.14 2z0l n GLU 124 Cb 0.42 -0.66 -0.11 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.87 0.51 0.11 -0.32 0.40 -0.22 -1.09 117.98 116.51 2z0l s PHE 125 Ca 0.00 -0.53 0.07 0.00 -0.60 0.00 0.00 56.93 55.88 2z0l s PHE 125 Cb 0.00 -0.32 -0.04 0.00 0.51 0.00 0.00 43.02 43.18 2z0l s PHE 125 CO 0.00 -0.13 -0.18 0.54 0.70 0.00 0.00 175.22 176.15 2z0l s VAL 126 N -1.48 1.58 -0.29 -0.44 0.11 -0.14 -0.11 120.40 119.63 2z0l s VAL 126 Ca -0.12 -1.60 -0.04 0.00 -2.93 0.00 0.00 61.98 57.29 2z0l s VAL 126 Cb -0.10 -1.53 0.10 0.00 -1.53 0.00 0.00 36.38 33.32 2z0l s VAL 126 CO -0.00 -0.19 0.12 -0.75 -3.33 0.00 0.00 175.10 170.95 2z0l s LYS 127 N -2.17 0.26 0.24 1.54 2.20 0.14 -0.33 119.74 121.62 2z0l s LYS 127 Ca 0.07 -0.59 -0.16 0.00 -0.36 0.00 0.00 55.97 54.92 2z0l s LYS 127 Cb -0.08 -1.29 -0.08 0.00 -1.51 0.00 0.00 37.83 34.86 2z0l s LYS 127 CO 0.04 -1.01 0.68 -0.51 -0.36 0.00 0.00 175.35 174.20 2z0l s LEU 128 N 2.03 4.25 0.31 5.43 1.02 0.18 -2.23 118.68 129.67 2z0l s LEU 128 Ca 0.09 1.27 -0.04 0.00 0.02 0.00 0.00 54.13 55.47 2z0l s LEU 128 Cb -0.16 -3.67 -0.00 0.00 0.02 0.00 0.00 46.19 42.37 2z0l s LEU 128 CO -0.35 -0.03 0.43 0.28 0.02 0.00 0.00 176.35 176.70 2z0l s THR 129 N -1.67 0.00 -0.29 5.49 -1.32 -0.32 -0.05 115.64 117.48 2z0l s THR 129 Ca 0.46 -1.62 -0.16 0.00 -1.21 0.00 0.00 61.69 59.16 2z0l s THR 129 Cb -0.14 -2.53 0.14 0.00 -1.51 0.00 0.00 72.50 68.46 2z0l s THR 129 CO 0.20 0.00 0.96 -1.61 -2.21 0.00 0.00 174.62 171.95 2z0l s GLU 131 N -3.38 0.39 0.48 7.08 2.02 0.10 -2.15 118.70 123.24 2z0l s GLU 131 Ca 0.30 0.71 0.00 0.00 0.02 0.00 0.00 54.97 56.01 2z0l s GLU 131 Cb 0.00 0.15 0.01 0.00 0.10 0.00 0.00 34.13 34.39 2z0l s GLU 131 CO 0.17 -0.09 0.71 0.71 0.02 0.00 0.00 175.26 176.78 2z0l s TYR 132 N 1.56 3.11 0.22 1.61 1.51 -1.03 0.12 117.35 124.45 2z0l s TYR 132 Ca -0.08 0.17 -0.16 0.00 -1.01 0.00 0.00 57.07 55.99 2z0l s TYR 132 Cb -0.04 -2.46 0.23 0.00 -0.11 0.00 0.00 41.96 39.58 2z0l s TYR 132 CO -0.16 -0.53 1.58 -0.44 -1.11 0.00 0.00 175.55 174.90 2z0l h ASP 133 N 0.28 -1.08 0.00 2.29 3.32 -1.44 -2.05 116.42 117.75 2z0l h ASP 133 Ca -0.45 0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2z0l h ASP 133 Cb 1.27 0.59 0.00 0.00 0.22 0.00 0.00 39.33 41.41 2z0l h ASP 133 CO 0.56 -0.29 0.19 -0.90 -1.72 0.00 0.00 179.24 177.08 2z0l n ASP 134 N -5.48 0.18 0.00 6.45 5.68 -1.26 -4.76 116.55 117.36 2z0l n ASP 134 Ca 0.08 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2z0l n ASP 134 Cb 0.39 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 2z0l n ASP 134 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2z0l n LYS 135 N -1.69 -0.49 -0.00 0.11 4.76 -0.77 -4.75 118.16 115.34 2z0l n LYS 135 Ca -0.00 0.12 -0.01 0.00 -2.87 0.00 0.00 58.31 55.55 2z0l n LYS 135 Cb 0.20 -3.88 -0.00 0.00 -1.84 0.00 0.00 35.03 29.51 2z0l n LYS 135 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2z0l n VAL 136 N -2.17 0.09 -2.34 -0.18 0.31 -1.26 -5.05 118.33 107.72 2z0l n VAL 136 Ca 0.00 0.01 -0.38 0.00 -0.01 0.00 0.00 64.34 63.97 2z0l n VAL 136 Cb 0.12 -1.51 -0.02 0.00 -0.91 0.00 0.00 33.84 31.52 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 -5.09 6.54 -0.22 4.52 0.01 -1.26 -4.99 113.70 113.20 2z0l s SER 137 Ca -0.01 2.28 -0.16 0.00 1.31 0.00 0.00 55.95 59.37 2z0l s SER 137 Cb 0.00 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.69 2z0l s SER 137 CO 0.01 -0.66 0.57 -0.75 0.41 0.00 0.00 173.24 172.82 2z0l s LYS 138 N -2.37 0.61 -0.03 12.44 2.20 -1.26 -2.46 119.74 128.88 2z0l s LYS 138 Ca 0.58 0.93 0.07 0.00 -0.36 0.00 0.00 55.97 57.18 2z0l s LYS 138 Cb -0.29 0.18 -0.02 0.00 -1.51 0.00 0.00 37.83 36.20 2z0l s LYS 138 CO 0.36 -0.12 -0.23 -1.12 -0.36 0.00 0.00 175.35 173.88 2z0l s SER 139 N 0.98 2.76 -0.08 1.43 0.01 -1.26 -5.05 113.70 112.49 2z0l s SER 139 Ca -0.05 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.78 2z0l s SER 139 Cb -0.05 -0.44 0.02 0.00 0.21 0.00 0.00 66.02 65.75 2z0l s SER 139 CO -0.09 0.27 -0.10 -1.00 0.41 0.00 0.00 173.24 172.72 2z0l s HIS 140 N -0.42 1.46 -0.07 2.43 3.76 -1.26 -4.29 115.29 116.90 2z0l s HIS 140 Ca 0.05 -0.61 0.02 0.00 -0.15 0.00 0.00 55.06 54.38 2z0l s HIS 140 Cb -0.10 -1.12 0.01 0.00 1.11 0.00 0.00 32.58 32.48 2z0l s HIS 140 CO 0.00 -0.36 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.38 2z0l s HIS 141 N 1.04 1.63 -0.06 1.40 3.76 0.92 -4.99 115.29 118.98 2z0l s HIS 141 Ca -0.08 -0.62 0.05 0.00 -0.15 0.00 0.00 55.06 54.27 2z0l s HIS 141 Cb -0.15 -1.17 -0.01 0.00 1.11 0.00 0.00 32.58 32.36 2z0l s HIS 141 CO -0.01 -0.31 -0.23 0.95 -0.85 0.00 0.00 174.74 174.30 2z0l s THR 142 N 0.64 1.91 0.24 1.30 -4.23 -1.26 0.51 115.64 114.75 2z0l s THR 142 Ca -0.15 -0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.36 2z0l s THR 142 Cb -0.16 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.02 2z0l s THR 142 CO 0.04 0.53 0.23 0.00 -0.54 0.00 0.00 174.62 174.89 2z0l s ALA 144 N -3.95 3.48 0.73 0.00 0.00 -1.26 -0.96 121.76 119.79 2z0l s ALA 144 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2z0l s ALA 144 Cb 0.05 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2z0l s ALA 144 CO 0.14 0.39 0.00 1.28 0.00 0.00 0.00 175.76 177.58 2z0l n LEU 145 N 0.54 0.00 -4.57 0.00 4.77 -0.25 -4.68 117.00 112.80 2z0l n LEU 145 Ca -0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 2z0l n LEU 145 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2z0l n LEU 145 CO 0.43 0.00 0.86 -2.84 -1.33 0.00 0.00 177.39 174.51 2z0l s PRO 147 N 0.99 3.57 0.52 3.23 0.02 -1.26 -4.95 135.00 137.11 2z0l s PRO 147 Ca 0.00 0.25 -0.14 0.00 0.02 0.00 0.00 61.00 61.13 2z0l s PRO 147 Cb 0.00 -3.94 -0.12 0.00 0.02 0.00 0.00 34.50 30.46 2z0l s PRO 147 CO 0.00 -1.34 -0.27 0.66 -0.33 0.00 0.00 177.00 175.72 2z0l n TYR 148 N 7.52 -2.83 -2.81 6.54 4.02 -1.26 -5.04 117.16 123.30 2z0l n TYR 148 Ca 0.08 0.22 -0.20 0.00 -0.01 0.00 0.00 57.90 58.00 2z0l n TYR 148 Cb 0.49 -1.23 0.03 0.00 -0.02 0.00 0.00 39.34 38.61 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 -1.03 2.56 -0.39 -0.72 0.02 -1.26 -5.14 135.00 129.05 2z0l s PRO 150 Ca 0.39 -1.06 -0.26 0.00 0.02 0.00 0.00 61.00 60.10 2z0l s PRO 150 Cb -0.30 -2.59 0.02 0.00 0.02 0.00 0.00 34.50 31.64 2z0l s PRO 150 CO 0.55 -0.62 0.93 -2.14 -0.33 0.00 0.00 177.00 175.40 2z0l s PRO 151 N -4.63 3.79 0.26 5.54 0.02 -1.26 -4.91 135.00 133.81 2z0l s PRO 151 Ca 0.58 0.52 -0.05 0.00 0.02 0.00 0.00 61.00 62.06 2z0l s PRO 151 Cb -0.09 -3.82 0.30 0.00 0.02 0.00 0.00 34.50 30.90 2z0l s PRO 151 CO 0.37 -1.00 1.93 0.00 -0.33 0.00 0.00 177.00 177.96 2z0l h ALA 152 N 8.59 1.30 -0.13 -1.55 0.00 -2.00 -2.88 119.26 122.59 2z0l h ALA 152 Ca -0.23 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2z0l h ALA 152 Cb 1.08 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2z0l h ALA 152 CO 0.99 0.64 0.08 -1.13 0.00 0.00 0.00 179.25 179.84 2z0l n SER 153 N -4.38 5.65 0.00 0.00 3.41 -1.26 -3.05 113.62 113.99 2z0l n SER 153 Ca 0.11 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 2z0l n SER 153 Cb 0.03 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 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 1.27 0.00 -0.24 4.04 -0.08 -1.09 -4.92 116.55 115.54 2z0l n ASP 154 Ca 0.12 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.37 2z0l n ASP 154 Cb 0.55 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.01 2z0l n ASP 154 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2z0l n ARG 155 N -0.06 -0.18 0.00 -0.67 3.00 -1.17 -0.99 116.66 116.58 2z0l n ARG 155 Ca 0.00 0.90 0.16 0.00 -0.00 0.00 0.00 57.85 58.91 2z0l n ARG 155 Cb 0.00 -1.34 0.88 0.00 0.00 0.00 0.00 32.46 32.00 2z0l n ARG 155 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2z0l n LEU 156 N -4.82 0.24 0.00 6.15 4.77 -1.26 -3.87 117.00 118.20 2z0l n LEU 156 Ca 0.04 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.07 2z0l n LEU 156 Cb 0.21 -0.01 0.56 0.00 -2.33 0.00 0.00 43.42 41.85 2z0l n LEU 156 CO -0.09 0.04 0.90 0.54 -1.33 0.00 0.00 177.39 177.45 2z0l n ARG 157 N -0.82 0.14 -0.17 3.23 5.12 -0.17 -2.70 116.66 121.29 2z0l n ARG 157 Ca 0.23 0.07 0.06 0.00 -1.93 0.00 0.00 57.85 56.28 2z0l n ARG 157 Cb 0.15 -1.50 0.14 0.00 -1.16 0.00 0.00 32.46 30.09 2z0l n ARG 157 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2z0l n ASN 158 N -1.42 2.77 -4.85 0.55 5.15 -1.25 -5.01 115.26 111.20 2z0l n ASN 158 Ca 0.08 -2.58 -0.24 0.00 -0.60 0.00 0.00 54.58 51.25 2z0l n ASN 158 Cb 0.25 -0.31 -0.04 0.00 -0.53 0.00 0.00 39.78 39.15 2z0l n ASN 158 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2z0l s GLU 159 N -2.01 3.04 0.00 1.20 0.41 -1.10 -5.12 118.70 115.12 2z0l s GLU 159 Ca 0.25 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 53.91 2z0l s GLU 159 Cb 0.19 -2.68 0.00 0.00 -1.78 0.00 0.00 34.13 29.86 2z0l s GLU 159 CO 0.06 0.45 0.00 1.04 -0.49 0.00 0.00 175.26 176.32 2z0l n GLN 160 N -0.85 3.48 -0.17 1.61 6.02 -1.26 -5.04 117.38 121.16 2z0l n GLN 160 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 2z0l n GLN 160 Cb 0.56 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.82 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 -0.03 0.00 0.00 5.09 -5.35 0.13 -1.86 119.36 117.33 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 4.09 3.03 3.28 0.00 -1.24 -1.58 105.19 112.78 2z0l n GLY 163 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.68 0.19 -0.14 1.61 -2.07 -0.61 -1.12 119.66 114.83 2z0l s GLN 164 Ca 0.00 0.38 0.00 0.00 -1.82 0.00 0.00 55.36 53.92 2z0l s GLN 164 Cb 0.00 -0.04 -0.01 0.00 -1.09 0.00 0.00 33.01 31.87 2z0l s GLN 164 CO 0.00 -0.11 -0.14 0.08 -1.32 0.00 0.00 175.29 173.80 2z0l s VAL 165 N 0.75 2.84 0.04 3.63 1.01 0.84 -1.65 120.40 127.86 2z0l s VAL 165 Ca -0.05 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 2z0l s VAL 165 Cb -0.07 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 2z0l s VAL 165 CO -0.04 0.52 0.63 -0.22 0.00 0.00 0.00 175.10 175.98 2z0l s LEU 166 N 0.63 4.47 0.00 3.92 2.96 0.12 -0.24 118.68 130.54 2z0l s LEU 166 Ca -0.08 1.28 0.00 0.00 -0.22 0.00 0.00 54.13 55.11 2z0l s LEU 166 Cb -0.16 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.54 2z0l s LEU 166 CO 0.03 0.15 0.00 0.18 -1.32 0.00 0.00 176.35 175.39 2z0l n LEU 167 N 2.31 0.00 0.02 -0.68 4.77 -0.85 -2.78 117.00 119.78 2z0l n LEU 167 Ca -0.07 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.74 2z0l n LEU 167 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 2z0l n LEU 167 CO 0.44 0.00 -0.57 -0.65 -1.33 0.00 0.00 177.39 175.27 2z0l h PRO 169 N 0.00 0.19 0.35 3.23 0.11 -1.97 -3.39 132.00 130.52 2z0l h PRO 169 Ca 0.00 -0.33 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2z0l h PRO 169 Cb 0.00 0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2z0l h PRO 169 CO 0.00 0.99 -0.17 0.87 -0.21 0.00 0.00 178.00 179.48 2z0l h LYS 170 N 0.05 -0.45 -0.38 1.05 1.57 -1.98 -0.98 116.57 115.45 2z0l h LYS 170 Ca -0.33 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2z0l h LYS 170 Cb 2.03 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 34.39 2z0l h LYS 170 CO 0.11 -0.17 0.07 1.15 -0.57 0.00 0.00 179.45 180.04 2z0l h THR 171 N -0.70 0.80 -0.50 -0.16 2.02 -1.99 0.10 112.91 112.47 2z0l h THR 171 Ca -0.05 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2z0l h THR 171 Cb 0.49 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2z0l h THR 171 CO 0.08 0.04 0.22 0.00 0.37 0.00 0.00 175.52 176.22 2z0l h ALA 172 N 1.29 1.44 -0.50 6.16 0.00 -1.85 0.10 119.26 125.90 2z0l h ALA 172 Ca 0.18 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2z0l h ALA 172 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z0l h ALA 172 CO -0.24 0.43 -0.18 1.03 0.00 0.00 0.00 179.25 180.29 2z0l h SER 173 N 0.71 1.03 0.23 0.00 0.87 -0.02 -0.58 113.55 115.80 2z0l h SER 173 Ca 0.18 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 2z0l h SER 173 Cb 0.11 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2z0l h SER 173 CO -0.02 1.18 -0.11 0.28 -0.53 0.00 0.00 176.83 177.63 2z0l h SER 174 N 0.87 -0.26 -0.13 6.23 0.02 0.20 -0.72 113.55 119.75 2z0l h SER 174 Ca 0.12 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2z0l h SER 174 Cb 0.76 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.31 2z0l h SER 174 CO 0.06 -0.08 -0.21 0.25 -1.14 0.00 0.00 176.83 175.71 2z0l h LEU 175 N -0.44 -0.65 -0.15 5.07 6.46 -0.79 0.62 115.31 125.43 2z0l h LEU 175 Ca -0.03 0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.88 2z0l h LEU 175 Cb 0.33 0.30 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 2z0l h LEU 175 CO 0.05 -0.26 -0.12 -0.61 -0.62 0.00 0.00 178.44 176.88 2z0l h GLN 176 N -0.27 -0.13 -0.87 1.25 4.15 -0.99 0.27 115.11 118.53 2z0l h GLN 176 Ca 0.10 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.61 2z0l h GLN 176 Cb 0.42 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.07 2z0l h GLN 176 CO -0.29 -0.09 0.52 -0.22 -1.93 0.00 0.00 178.83 176.83 2z0l h LYS 177 N -0.13 0.88 0.26 1.69 3.64 -0.71 0.25 116.57 122.45 2z0l h LYS 177 Ca 0.10 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2z0l h LYS 177 Cb 0.28 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2z0l h LYS 177 CO -0.24 0.58 -0.13 2.35 -2.27 0.00 0.00 179.45 179.75 2z0l h TRP 178 N 0.90 -0.32 -0.72 1.91 7.01 0.30 -1.66 115.95 123.37 2z0l h TRP 178 Ca 0.40 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.51 2z0l h TRP 178 Cb 0.29 0.11 -0.09 0.00 -2.10 0.00 0.00 29.16 27.37 2z0l h TRP 178 CO -0.04 -0.18 0.30 0.00 -2.79 0.00 0.00 178.44 175.73 2z0l h ALA 179 N 0.35 0.99 -1.00 2.65 0.00 0.47 0.09 119.26 122.81 2z0l h ALA 179 Ca -0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2z0l h ALA 179 Cb 0.29 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2z0l h ALA 179 CO 0.06 -0.17 0.65 0.00 0.00 0.00 0.00 179.25 179.80 2z0l h ARG 180 N 0.48 1.22 0.00 0.00 2.47 -0.12 -1.79 114.38 116.64 2z0l h ARG 180 Ca 0.38 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 2z0l h ARG 180 Cb 0.52 -0.28 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2z0l h ARG 180 CO -0.35 0.81 0.00 1.96 0.56 0.00 0.00 179.97 182.94 2z0l h GLN 181 N 1.26 0.00 -0.20 0.04 4.20 -0.04 -2.51 115.11 117.85 2z0l h GLN 181 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 2z0l h GLN 181 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2z0l h GLN 181 CO -0.13 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.07 2z0l n GLN 182 N -2.59 1.54 0.00 1.46 1.13 -0.67 -4.98 117.38 113.28 2z0l n GLN 182 Ca 0.01 -0.84 0.00 0.00 -1.94 0.00 0.00 57.00 54.24 2z0l n GLN 182 Cb 0.25 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.35 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 0.94 2.60 0.00 1.08 0.00 -0.95 0.21 105.19 109.08 2z0l n GLY 183 Ca 0.11 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 1.25 0.00 -4.43 1.61 3.41 -1.26 -3.72 113.62 110.48 2z0l n SER 184 Ca 0.00 -1.26 -0.29 0.00 -0.26 0.00 0.00 58.87 57.06 2z0l n SER 184 Cb 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.17 2z0l n SER 184 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2z0l s GLY 185 N -1.67 1.54 0.36 5.00 0.00 0.13 -4.79 107.32 107.89 2z0l s GLY 185 Ca 0.29 -0.41 0.07 0.00 0.00 0.00 0.00 44.72 44.67 2z0l s GLY 185 CO 0.23 0.31 0.47 -0.32 0.00 0.00 0.00 173.10 173.78 2z0l s GLY 186 N -3.17 1.74 -0.05 0.20 0.00 -1.26 -1.69 107.32 103.09 2z0l s GLY 186 Ca 0.67 -1.56 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2z0l s GLY 186 CO 0.60 -1.45 -0.10 0.14 0.00 0.00 0.00 173.10 172.30 2z0l s VAL 187 N -2.25 0.92 -0.46 1.40 1.01 0.17 -4.47 120.40 116.72 2z0l s VAL 187 Ca 0.47 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2z0l s VAL 187 Cb -0.09 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.50 2z0l s VAL 187 CO 0.31 0.30 0.38 -0.54 0.00 0.00 0.00 175.10 175.55 2z0l s LYS 188 N 0.60 2.98 -0.08 2.72 1.02 0.55 -1.39 119.74 126.14 2z0l s LYS 188 Ca -0.11 -1.28 -0.15 0.00 0.02 0.00 0.00 55.97 54.44 2z0l s LYS 188 Cb -0.14 -4.10 -0.05 0.00 -0.52 0.00 0.00 37.83 33.02 2z0l s LYS 188 CO 0.02 -0.98 0.39 0.08 -0.92 0.00 0.00 175.35 173.94 2z0l s VAL 189 N 1.66 5.16 -0.08 3.17 1.01 0.96 -1.63 120.40 130.66 2z0l s VAL 189 Ca 0.04 0.78 0.02 0.00 0.00 0.00 0.00 61.98 62.82 2z0l s VAL 189 Cb -0.23 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2z0l s VAL 189 CO 0.07 0.46 -0.12 -0.89 0.00 0.00 0.00 175.10 174.62 2z0l s THR 190 N -0.20 1.18 -0.03 3.92 2.01 0.16 -0.17 115.64 122.52 2z0l s THR 190 Ca 0.22 -0.49 -0.16 0.00 0.31 0.00 0.00 61.69 61.57 2z0l s THR 190 Cb -0.15 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 2z0l s THR 190 CO 0.10 0.37 0.44 -0.76 -0.69 0.00 0.00 174.62 174.08 2z0l s LEU 191 N 0.81 4.41 -0.43 4.42 1.43 -0.59 -1.11 118.68 127.62 2z0l s LEU 191 Ca -0.12 0.93 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 2z0l s LEU 191 Cb -0.15 -2.64 0.15 0.00 0.03 0.00 0.00 46.19 43.58 2z0l s LEU 191 CO 0.02 0.22 0.29 0.20 0.23 0.00 0.00 176.35 177.31 2z0l s ASN 192 N -0.51 2.75 0.23 2.29 0.01 -1.18 -3.34 114.94 115.19 2z0l s ASN 192 Ca 0.25 -2.79 -0.07 0.00 -0.71 0.00 0.00 52.86 49.54 2z0l s ASN 192 Cb -0.16 -0.69 0.40 0.00 0.41 0.00 0.00 41.25 41.21 2z0l s ASN 192 CO 0.13 -0.22 1.70 -0.65 -1.51 0.00 0.00 177.10 176.54 2z0l h PRO 193 N 6.27 0.28 0.00 -0.60 0.11 -1.87 -1.71 132.00 134.48 2z0l h PRO 193 Ca 0.13 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 2z0l h PRO 193 Cb 0.91 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2z0l h PRO 193 CO 0.40 0.18 -0.42 0.38 -0.21 0.00 0.00 178.00 178.33 2z0l h ASP 194 N 0.29 0.00 0.57 -2.05 2.03 -1.94 -3.24 116.42 112.08 2z0l h ASP 194 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 2z0l h ASP 194 Cb 0.60 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 2z0l h ASP 194 CO -0.46 0.42 -1.01 0.18 -1.03 0.00 0.00 179.24 177.35 2z0l n LEU 195 N -3.83 0.63 -1.24 0.15 4.77 -0.72 -4.96 117.00 111.80 2z0l n LEU 195 Ca -0.01 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2z0l n LEU 195 Cb 0.48 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2z0l n LEU 195 CO 0.38 -0.01 -0.14 -1.22 -1.33 0.00 0.00 177.39 175.07 2z0l n TYR 196 N -2.12 -0.35 -4.22 -1.77 0.53 -0.77 -4.98 117.16 103.48 2z0l n TYR 196 Ca 0.02 0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.73 2z0l n TYR 196 Cb 0.46 -2.59 -0.14 0.00 -1.03 0.00 0.00 39.34 36.05 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 -2.56 0.63 -0.11 -0.72 -7.23 -1.24 -1.82 120.40 107.35 2z0l s VAL 197 Ca 0.00 -0.59 -0.02 0.00 -1.81 0.00 0.00 61.98 59.56 2z0l s VAL 197 Cb 0.00 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 2z0l s VAL 197 CO 0.00 0.01 -0.02 0.28 -0.31 0.00 0.00 175.10 175.06 2z0l s THR 198 N -0.55 4.10 0.02 5.32 -1.32 -0.41 -3.09 115.64 119.71 2z0l s THR 198 Ca -0.00 -0.31 0.08 0.00 -1.21 0.00 0.00 61.69 60.25 2z0l s THR 198 Cb -0.05 -2.74 -0.02 0.00 -1.51 0.00 0.00 72.50 68.17 2z0l s THR 198 CO 0.00 0.57 -0.24 -0.89 -2.21 0.00 0.00 174.62 171.84 2z0l s THR 199 N -0.47 1.95 -0.06 5.08 2.01 -0.26 -1.37 115.64 122.52 2z0l s THR 199 Ca 0.08 -1.20 0.02 0.00 0.31 0.00 0.00 61.69 60.91 2z0l s THR 199 Cb -0.12 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.75 2z0l s THR 199 CO 0.02 0.42 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.93 2z0l s TYR 200 N -0.70 1.45 0.02 4.92 1.51 -0.20 0.39 117.35 124.75 2z0l s TYR 200 Ca 0.10 -0.53 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 2z0l s TYR 200 Cb -0.09 -1.06 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 2z0l s TYR 200 CO 0.01 -0.27 -0.04 0.95 -1.11 0.00 0.00 175.55 175.08 2z0l s THR 201 N 0.64 0.27 0.00 -0.71 -4.23 -0.65 -0.68 115.64 110.28 2z0l s THR 201 Ca -0.14 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 2z0l s THR 201 Cb -0.16 -0.33 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2z0l s THR 201 CO 0.04 -0.26 0.00 -0.24 -0.54 0.00 0.00 174.62 173.62 2z0l n SER 202 N 2.09 0.00 0.00 3.99 2.88 -0.65 -0.33 113.62 121.59 2z0l n SER 202 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2z0l n SER 202 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2z0l n SER 202 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z0l n GLY 203 N 4.23 1.23 0.75 0.46 0.00 -1.26 -4.72 105.19 105.88 2z0l n GLY 203 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 1.83 -3.00 1.61 1.02 -1.26 -4.93 120.64 115.91 2z0l n GLU 204 Ca 0.00 -1.54 -0.32 0.00 -0.02 0.00 0.00 57.16 55.28 2z0l n GLU 204 Cb 0.00 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 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 -1.99 3.25 0.21 0.62 0.00 -1.26 -5.08 121.76 117.51 2z0l s ALA 205 Ca 0.23 0.10 -0.20 0.00 0.00 0.00 0.00 51.96 52.09 2z0l s ALA 205 Cb 0.18 -2.86 0.04 0.00 0.00 0.00 0.00 23.12 20.48 2z0l s ALA 205 CO 0.35 0.23 0.60 0.00 0.00 0.00 0.00 175.76 176.94 2z0l s LEU 207 N -2.85 0.66 -0.11 0.00 2.96 0.14 -4.99 118.68 114.49 2z0l s LEU 207 Ca 0.07 0.38 0.03 0.00 -0.22 0.00 0.00 54.13 54.39 2z0l s LEU 207 Cb -0.02 0.50 -0.00 0.00 0.50 0.00 0.00 46.19 47.16 2z0l s LEU 207 CO -0.03 -0.15 -0.23 0.42 -1.32 0.00 0.00 176.35 175.04 2z0l s THR 208 N 1.13 2.18 -0.14 3.68 -4.23 -1.26 -1.03 115.64 115.97 2z0l s THR 208 Ca -0.09 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 2z0l s THR 208 Cb -0.10 -1.84 0.01 0.00 1.34 0.00 0.00 72.50 71.90 2z0l s THR 208 CO -0.06 0.56 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.60 2z0l s LEU 209 N 0.36 2.17 0.43 4.79 1.43 -0.47 -4.98 118.68 122.41 2z0l s LEU 209 Ca -0.18 -0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 52.25 2z0l s LEU 209 Cb -0.18 -1.46 -0.06 0.00 0.03 0.00 0.00 46.19 44.52 2z0l s LEU 209 CO 0.08 0.09 0.79 -1.81 0.23 0.00 0.00 176.35 175.74 2z0l s ASP 210 N 0.76 6.47 0.05 2.29 1.01 -1.26 -1.29 116.67 124.69 2z0l s ASP 210 Ca -0.08 1.13 -0.14 0.00 0.71 0.00 0.00 52.55 54.17 2z0l s ASP 210 Cb -0.16 -2.33 0.02 0.00 1.01 0.00 0.00 42.92 41.47 2z0l s ASP 210 CO -0.00 -0.46 0.31 -0.72 0.21 0.00 0.00 175.17 174.51 2z0l s TYR 211 N -2.48 -0.11 -0.06 4.23 -0.85 -0.75 -4.90 117.35 112.44 2z0l s TYR 211 Ca 0.51 -0.04 -0.26 0.00 -0.52 0.00 0.00 57.07 56.76 2z0l s TYR 211 Cb -0.10 0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 2z0l s TYR 211 CO 0.35 -0.51 0.82 0.21 -1.52 0.00 0.00 175.55 174.89 2z0l s LYS 212 N -2.62 4.46 0.64 -3.49 2.20 0.18 -4.80 119.74 116.31 2z0l s LYS 212 Ca -0.04 1.10 -0.18 0.00 -0.36 0.00 0.00 55.97 56.48 2z0l s LYS 212 Cb -0.01 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2z0l s LYS 212 CO -0.04 -0.03 1.28 -2.30 -0.36 0.00 0.00 175.35 173.90 2z0l n PRO 213 N 4.03 1.13 -4.22 4.03 -0.02 -1.26 -1.21 135.00 137.49 2z0l n PRO 213 Ca 0.02 0.44 -0.26 0.00 -2.02 0.00 0.00 63.50 61.68 2z0l n PRO 213 Cb 0.51 -2.51 -0.17 0.00 -0.02 0.00 0.00 33.50 31.31 2z0l n PRO 213 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z0l s LEU 214 N -4.16 1.45 0.11 2.45 1.43 -0.01 -4.79 118.68 115.16 2z0l s LEU 214 Ca 0.82 -0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 53.34 2z0l s LEU 214 Cb -0.38 -0.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.86 2z0l s LEU 214 CO 0.41 -0.04 1.67 0.28 0.23 0.00 0.00 176.35 178.90 2z0l h SER 215 N 7.65 -0.47 -2.84 2.29 0.02 -1.96 -3.43 113.55 114.81 2z0l h SER 215 Ca -0.31 0.06 -0.48 0.00 -0.84 0.00 0.00 61.79 60.22 2z0l h SER 215 Cb 1.16 0.19 0.23 0.00 0.14 0.00 0.00 62.40 64.11 2z0l h SER 215 CO 0.45 -0.23 -0.77 1.33 -1.14 0.00 0.00 176.83 176.47 2z0l n VAL 216 N -5.29 0.00 -2.27 2.27 0.24 -1.26 -4.99 118.33 107.02 2z0l n VAL 216 Ca -0.06 -0.27 -0.31 0.00 -2.04 0.00 0.00 64.34 61.67 2z0l n VAL 216 Cb 0.21 -0.66 -0.01 0.00 -1.47 0.00 0.00 33.84 31.91 2z0l n VAL 216 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2z0l s GLY 217 N -1.98 1.80 0.23 7.63 0.00 -1.26 -4.83 107.32 108.90 2z0l s GLY 217 Ca 0.58 -0.08 -0.09 0.00 0.00 0.00 0.00 44.72 45.13 2z0l s GLY 217 CO 0.66 0.16 1.31 -1.05 0.00 0.00 0.00 173.10 174.19 2z0l n PRO 218 N -2.13 -0.11 0.26 2.90 -0.02 -1.26 0.90 135.00 135.55 2z0l n PRO 218 Ca 0.05 1.31 0.14 0.00 -2.02 0.00 0.00 63.50 62.98 2z0l n PRO 218 Cb 0.54 -1.96 0.70 0.00 -0.02 0.00 0.00 33.50 32.76 2z0l n PRO 218 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2z0l h TYR 219 N 0.00 0.00 -0.00 6.00 -1.99 -1.92 -2.50 116.97 116.55 2z0l h TYR 219 Ca 0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.11 2z0l h TYR 219 Cb 0.59 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.32 2z0l h TYR 219 CO -0.67 0.12 -0.12 0.39 -0.00 0.00 0.00 178.16 177.88 2z0l n GLU 220 N -3.44 0.46 -3.67 4.88 1.02 0.26 -4.86 120.64 115.29 2z0l n GLU 220 Ca -0.01 -0.13 -0.34 0.00 -0.02 0.00 0.00 57.16 56.66 2z0l n GLU 220 Cb 0.28 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.63 3.79 -0.45 0.62 0.00 -0.94 -4.53 121.76 117.61 2z0l s ALA 221 Ca 0.24 -0.49 -0.38 0.00 0.00 0.00 0.00 51.96 51.33 2z0l s ALA 221 Cb 0.20 -2.16 0.06 0.00 0.00 0.00 0.00 23.12 21.22 2z0l s ALA 221 CO 0.51 0.62 0.66 1.19 0.00 0.00 0.00 175.76 178.73 2z0l n PHE 222 N 0.89 -2.62 0.09 0.00 3.01 -1.26 -4.86 117.46 112.71 2z0l n PHE 222 Ca -0.09 1.10 0.01 0.00 1.01 0.00 0.00 57.45 59.48 2z0l n PHE 222 Cb 0.52 -1.73 0.01 0.00 -0.01 0.00 0.00 39.48 38.27 2z0l n PHE 222 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2z0l n THR 223 N -0.24 0.00 -4.42 4.37 -2.24 -1.26 -5.03 114.28 105.47 2z0l n THR 223 Ca -0.09 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 60.97 2z0l n THR 223 Cb 0.68 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.89 2z0l n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0l n GLY 224 N 0.16 3.30 3.71 3.38 0.00 -1.26 -5.12 105.19 109.36 2z0l n GLY 224 Ca 0.01 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.78 2.13 -2.14 1.61 -0.02 -1.26 -4.84 135.00 129.70 2z0l n PRO 225 Ca -0.04 0.75 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 2z0l n PRO 225 Cb 0.54 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 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 -1.14 3.54 0.28 -1.45 1.01 0.20 -4.74 120.40 118.10 2z0l s VAL 226 Ca 0.57 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 2z0l s VAL 226 Cb -0.53 -4.20 0.36 0.00 0.00 0.00 0.00 36.38 32.01 2z0l s VAL 226 CO 0.61 -1.13 1.60 0.00 0.00 0.00 0.00 175.10 176.18 2z0l h ALA 227 N 11.02 1.05 -3.00 5.51 0.00 -1.88 -3.17 119.26 128.79 2z0l h ALA 227 Ca 0.12 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2z0l h ALA 227 Cb 1.01 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2z0l h ALA 227 CO 1.25 -0.50 0.00 1.63 0.00 0.00 0.00 179.25 181.63 2z0l n LYS 228 N -5.41 0.98 -3.43 0.00 5.02 -1.26 -4.70 118.16 109.36 2z0l n LYS 228 Ca 0.20 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.24 2z0l n LYS 228 Cb 0.65 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.55 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 -2.00 0.43 0.11 7.82 0.00 -1.26 -5.00 121.76 121.86 2z0l s ALA 229 Ca 0.00 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 50.57 2z0l s ALA 229 Cb 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 2z0l s ALA 229 CO 0.00 -2.07 -0.19 -1.14 0.00 0.00 0.00 175.76 172.36 2z0l s GLN 230 N 1.31 1.13 -0.79 0.00 0.74 -1.26 -4.84 119.66 115.94 2z0l s GLN 230 Ca 0.17 -1.20 -0.26 0.00 0.05 0.00 0.00 55.36 54.12 2z0l s GLN 230 Cb -0.20 -1.31 0.04 0.00 1.10 0.00 0.00 33.01 32.65 2z0l s GLN 230 CO -0.04 0.29 1.28 -0.51 -0.55 0.00 0.00 175.29 175.76 2z0l s ASP 231 N -2.09 6.24 0.08 6.67 1.01 -1.26 -4.53 116.67 122.79 2z0l s ASP 231 Ca 0.08 -0.74 0.09 0.00 0.71 0.00 0.00 52.55 52.69 2z0l s ASP 231 Cb -0.09 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 2z0l s ASP 231 CO 0.05 -1.72 -0.24 -0.69 0.21 0.00 0.00 175.17 172.78 2z0l s VAL 232 N 5.35 1.99 0.00 -1.27 1.01 -1.12 0.49 120.40 126.85 2z0l s VAL 232 Ca 0.36 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 2z0l s VAL 232 Cb -0.07 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 2z0l s VAL 232 CO 0.09 0.17 0.07 -0.83 0.00 0.00 0.00 175.10 174.59 2z0l s GLY 233 N -1.59 0.09 -0.55 4.51 0.00 -0.35 0.15 107.32 109.59 2z0l s GLY 233 Ca 0.10 -0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.65 2z0l s GLY 233 CO 0.04 -0.30 0.38 0.00 0.00 0.00 0.00 173.10 173.22 2z0l s ALA 234 N -1.09 2.67 -0.15 3.20 0.00 -0.66 -0.83 121.76 124.90 2z0l s ALA 234 Ca -0.12 -3.11 -0.06 0.00 0.00 0.00 0.00 51.96 48.67 2z0l s ALA 234 Cb -0.07 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 2z0l s ALA 234 CO 0.00 -2.05 0.05 0.08 0.00 0.00 0.00 175.76 173.85 2z0l s VAL 235 N -0.55 4.73 -0.20 0.00 1.01 -1.26 -1.58 120.40 122.56 2z0l s VAL 235 Ca 0.26 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.22 2z0l s VAL 235 Cb -0.07 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 2z0l s VAL 235 CO -0.13 0.52 0.19 -1.84 0.00 0.00 0.00 175.10 173.84 2z0l n GLU 236 N 2.97 4.68 -4.09 2.72 0.28 -0.61 -4.78 120.64 121.79 2z0l n GLU 236 Ca -0.18 -0.01 -0.09 0.00 -0.16 0.00 0.00 57.16 56.73 2z0l n GLU 236 Cb 0.53 -0.78 -0.10 0.00 1.43 0.00 0.00 31.44 32.52 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 -1.58 0.60 -0.14 -1.84 0.00 -1.19 -4.96 121.76 112.64 2z0l s ALA 237 Ca 0.01 -1.11 -0.23 0.00 0.00 0.00 0.00 51.96 50.63 2z0l s ALA 237 Cb 0.04 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2z0l s ALA 237 CO 0.20 -0.26 0.74 -1.01 0.00 0.00 0.00 175.76 175.42 2z0l s HIS 238 N -3.19 3.46 0.19 0.00 3.76 -1.26 -4.47 115.29 113.77 2z0l s HIS 238 Ca 0.03 1.16 -0.12 0.00 -0.15 0.00 0.00 55.06 55.98 2z0l s HIS 238 Cb 0.03 -2.89 0.00 0.00 1.11 0.00 0.00 32.58 30.83 2z0l s HIS 238 CO -0.06 -0.12 0.39 0.14 -0.85 0.00 0.00 174.74 174.24 2z0l s VAL 239 N 1.67 0.04 -0.24 -0.90 -7.23 -1.21 -4.96 120.40 107.57 2z0l s VAL 239 Ca 0.35 -1.20 -0.02 0.00 -1.81 0.00 0.00 61.98 59.30 2z0l s VAL 239 Cb -0.17 -1.82 0.07 0.00 0.56 0.00 0.00 36.38 35.03 2z0l s VAL 239 CO 0.14 -0.19 0.05 -0.69 -0.31 0.00 0.00 175.10 174.10 2z0l s VAL 240 N -3.95 0.64 0.09 1.32 1.01 -1.26 -1.54 120.40 116.71 2z0l s VAL 240 Ca 0.16 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2z0l s VAL 240 Cb 0.01 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2z0l s VAL 240 CO 0.01 -0.37 0.29 0.00 0.00 0.00 0.00 175.10 175.03 2z0l s SER 242 N -2.37 3.20 0.34 0.00 0.01 -1.26 -0.02 113.70 113.59 2z0l s SER 242 Ca 0.37 -0.88 0.04 0.00 1.31 0.00 0.00 55.95 56.78 2z0l s SER 242 Cb -0.13 -0.91 -0.06 0.00 0.21 0.00 0.00 66.02 65.13 2z0l s SER 242 CO 0.25 -0.24 0.06 0.68 0.41 0.00 0.00 173.24 174.41 2z0l s VAL 243 N 1.62 1.15 0.06 3.43 -7.23 -0.48 -2.56 120.40 116.39 2z0l s VAL 243 Ca -0.02 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.89 2z0l s VAL 243 Cb -0.17 -2.75 -0.06 0.00 0.56 0.00 0.00 36.38 33.96 2z0l s VAL 243 CO -0.07 0.00 0.79 0.00 -0.31 0.00 0.00 175.10 175.51 2z0l s ALA 244 N -3.27 3.36 0.20 1.32 0.00 -1.26 0.42 121.76 122.53 2z0l s ALA 244 Ca 0.35 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 2z0l s ALA 244 Cb 0.08 -3.03 0.14 0.00 0.00 0.00 0.00 23.12 20.31 2z0l s ALA 244 CO 0.15 0.07 1.87 0.00 0.00 0.00 0.00 175.76 177.85 2z0l h ALA 245 N 5.56 0.90 -0.87 0.00 0.00 -1.56 -0.64 119.26 122.66 2z0l h ALA 245 Ca -0.44 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2z0l h ALA 245 Cb 1.21 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2z0l h ALA 245 CO 0.71 0.33 0.57 0.38 0.00 0.00 0.00 179.25 181.23 2z0l h ASP 246 N 0.97 1.00 -0.40 0.00 -0.00 -1.79 -0.31 116.42 115.90 2z0l h ASP 246 Ca 0.26 -0.03 -0.15 0.00 -0.00 0.00 0.00 57.03 57.10 2z0l h ASP 246 Cb -0.11 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 38.96 2z0l h ASP 246 CO -0.06 0.74 -0.35 0.28 -0.00 0.00 0.00 179.24 179.85 2z0l h SER 247 N 1.18 0.99 -0.30 4.15 0.02 -1.67 -0.22 113.55 117.70 2z0l h SER 247 Ca 0.32 -0.45 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2z0l h SER 247 Cb -0.12 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.11 2z0l h SER 247 CO -0.07 1.24 0.10 0.25 -1.14 0.00 0.00 176.83 177.21 2z0l h LEU 248 N 0.76 0.10 0.39 5.07 5.85 -0.69 0.25 115.31 127.04 2z0l h LEU 248 Ca 0.07 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2z0l h LEU 248 Cb 0.95 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2z0l h LEU 248 CO 0.09 0.09 -0.26 0.00 -0.34 0.00 0.00 178.44 178.02 2z0l h ALA 249 N 1.20 -0.64 -0.51 1.25 0.00 -0.89 -0.71 119.26 118.96 2z0l h ALA 249 Ca 0.13 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2z0l h ALA 249 Cb 0.11 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2z0l h ALA 249 CO -0.15 -0.88 0.24 0.00 0.00 0.00 0.00 179.25 178.47 2z0l h ALA 250 N -0.09 0.64 -0.10 0.00 0.00 -0.78 -0.19 119.26 118.75 2z0l h ALA 250 Ca -0.04 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z0l h ALA 250 Cb 0.54 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2z0l h ALA 250 CO 0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.09 2z0l h ALA 251 N 1.29 0.02 -0.88 0.00 0.00 -0.25 0.33 119.26 119.77 2z0l h ALA 251 Ca 0.23 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2z0l h ALA 251 Cb 0.17 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2z0l h ALA 251 CO -0.18 -0.52 0.49 -0.07 0.00 0.00 0.00 179.25 178.97 2z0l h LEU 252 N -0.06 1.09 0.04 0.00 3.38 -0.76 0.56 115.31 119.55 2z0l h LEU 252 Ca 0.06 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z0l h LEU 252 Cb 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2z0l h LEU 252 CO -0.13 0.87 -0.02 -1.28 0.09 0.00 0.00 178.44 177.97 2z0l h SER 253 N 1.23 -0.04 -0.92 -0.43 0.87 -0.59 -2.57 113.55 111.09 2z0l h SER 253 Ca 0.31 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2z0l h SER 253 Cb 0.01 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 61.93 2z0l h SER 253 CO -0.05 0.17 0.60 -0.07 -0.53 0.00 0.00 176.83 176.95 2z0l h LEU 254 N -0.25 0.98 0.00 2.23 3.38 0.01 -2.87 115.31 118.78 2z0l h LEU 254 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z0l h LEU 254 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2z0l h LEU 254 CO 0.01 0.66 -0.13 0.00 0.09 0.00 0.00 178.44 179.07 2z0l s ARG 256 N -3.04 3.33 -0.21 0.00 3.52 -0.98 -3.91 118.95 117.67 2z0l s ARG 256 Ca 0.12 -1.96 -0.15 0.00 -0.13 0.00 0.00 55.73 53.61 2z0l s ARG 256 Cb 0.17 -4.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.09 2z0l s ARG 256 CO 0.59 -1.41 0.35 0.42 -0.81 0.00 0.00 175.30 174.44 2z0l s ILE 257 N 1.33 5.23 -0.33 4.11 1.01 -0.97 -4.95 121.20 126.64 2z0l s ILE 257 Ca 0.14 0.60 -0.42 0.00 0.00 0.00 0.00 60.65 60.97 2z0l s ILE 257 Cb -0.17 -3.68 -0.17 0.00 0.01 0.00 0.00 42.46 38.44 2z0l s ILE 257 CO -0.03 0.27 1.68 -2.65 0.00 0.00 0.00 174.94 174.21 2z0l n PRO 258 N 4.42 0.80 -1.26 2.79 -0.02 -1.26 -0.58 135.00 139.89 2z0l n PRO 258 Ca -0.10 0.29 -0.09 0.00 -2.02 0.00 0.00 63.50 61.59 2z0l n PRO 258 Cb 0.51 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 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 4.81 -0.13 0.00 3.55 0.00 -1.26 -4.74 120.51 122.73 2z0l n ALA 259 Ca 0.27 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2z0l n ALA 259 Cb 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2z0l n ALA 259 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z0l n VAL 260 N -2.21 0.00 -3.46 0.00 0.31 0.25 -4.48 118.33 108.74 2z0l n VAL 260 Ca -0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.10 2z0l n VAL 260 Cb 0.56 -0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 33.01 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 -3.84 -0.60 0.08 4.52 1.04 -0.40 -0.48 113.70 114.01 2z0l s SER 261 Ca 0.00 0.26 0.08 0.00 0.48 0.00 0.00 55.95 56.77 2z0l s SER 261 Cb 0.00 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2z0l s SER 261 CO 0.00 -0.84 -0.17 0.68 0.98 0.00 0.00 173.24 173.90 2z0l s VAL 262 N -2.82 2.90 0.50 5.02 -7.23 -0.76 -2.30 120.40 115.71 2z0l s VAL 262 Ca -0.03 -1.33 -0.22 0.00 -1.81 0.00 0.00 61.98 58.58 2z0l s VAL 262 Cb -0.01 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.58 2z0l s VAL 262 CO -0.05 0.20 1.24 -2.84 -0.31 0.00 0.00 175.10 173.35 2z0l s PRO 263 N -1.85 3.51 -0.07 4.82 0.02 -1.25 -0.89 135.00 139.29 2z0l s PRO 263 Ca 0.17 1.95 -0.01 0.00 0.02 0.00 0.00 61.00 63.13 2z0l s PRO 263 Cb -0.11 -2.34 0.03 0.00 0.02 0.00 0.00 34.50 32.10 2z0l s PRO 263 CO 0.08 -0.81 -0.02 0.42 -0.33 0.00 0.00 177.00 176.35 2z0l s ILE 264 N -1.46 0.47 -0.14 2.83 1.01 -0.38 -2.02 121.20 121.51 2z0l s ILE 264 Ca 0.67 0.02 -0.19 0.00 0.00 0.00 0.00 60.65 61.15 2z0l s ILE 264 Cb -0.33 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2z0l s ILE 264 CO 0.39 0.26 0.54 -0.76 0.00 0.00 0.00 174.94 175.37 2z0l s LEU 265 N 1.65 4.23 -0.11 2.97 1.43 0.67 -0.84 118.68 128.67 2z0l s LEU 265 Ca 0.00 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 53.98 2z0l s LEU 265 Cb -0.13 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.31 2z0l s LEU 265 CO -0.04 -0.10 -0.23 -0.13 0.23 0.00 0.00 176.35 176.08 2z0l s ARG 266 N 1.06 3.05 -0.01 1.70 0.52 -0.38 -0.11 118.95 124.77 2z0l s ARG 266 Ca 0.28 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 2z0l s ARG 266 Cb -0.16 -2.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 2z0l s ARG 266 CO 0.11 0.12 -0.05 -0.06 0.02 0.00 0.00 175.30 175.44 2z0l s PHE 267 N 0.50 2.95 0.19 -0.53 0.40 -0.27 -0.02 117.98 121.19 2z0l s PHE 267 Ca -0.15 0.01 0.10 0.00 -0.60 0.00 0.00 56.93 56.28 2z0l s PHE 267 Cb -0.17 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 2z0l s PHE 267 CO 0.05 0.39 -0.20 0.71 0.70 0.00 0.00 175.22 176.87 2z0l s TYR 268 N -0.97 2.00 0.28 0.36 1.51 -0.51 0.18 117.35 120.20 2z0l s TYR 268 Ca 0.16 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.82 2z0l s TYR 268 Cb -0.11 -0.98 0.60 0.00 -0.11 0.00 0.00 41.96 41.36 2z0l s TYR 268 CO 0.07 0.42 1.80 0.00 -1.11 0.00 0.00 175.55 176.72 2z0l h ARG 269 N 3.12 0.79 0.00 -0.62 3.08 -1.70 0.29 114.38 119.34 2z0l h ARG 269 Ca -0.43 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 2z0l h ARG 269 Cb 1.21 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 2z0l h ARG 269 CO 0.51 0.52 -0.01 0.66 -1.07 0.00 0.00 179.97 180.59 2z0l h SER 270 N 0.82 0.00 0.00 7.04 4.64 -1.97 -3.45 113.55 120.63 2z0l h SER 270 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2z0l h SER 270 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2z0l h SER 270 CO -0.33 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.25 2z0l n GLY 271 N -0.96 0.83 3.76 -0.77 0.00 0.10 -5.00 105.19 103.14 2z0l n GLY 271 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 4.03 -0.08 -0.61 1.01 -1.25 -4.42 121.20 117.88 2z0l s ILE 272 Ca 0.00 1.97 0.01 0.00 0.00 0.00 0.00 60.65 62.63 2z0l s ILE 272 Cb 0.00 -4.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 2z0l s ILE 272 CO 0.00 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.61 2z0l s ILE 273 N -1.27 3.32 -0.19 2.92 1.01 -1.06 -1.43 121.20 124.51 2z0l s ILE 273 Ca 0.43 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2z0l s ILE 273 Cb -0.25 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 39.90 2z0l s ILE 273 CO 0.31 0.57 -0.16 0.00 0.00 0.00 0.00 174.94 175.67 2z0l s ALA 274 N -0.46 2.25 -0.19 9.38 0.00 0.97 0.23 121.76 133.93 2z0l s ALA 274 Ca 0.06 -1.27 -0.20 0.00 0.00 0.00 0.00 51.96 50.55 2z0l s ALA 274 Cb -0.12 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 2z0l s ALA 274 CO 0.02 -0.59 0.58 0.08 0.00 0.00 0.00 175.76 175.85 2z0l s VAL 275 N 1.30 5.06 -0.04 0.00 1.01 0.08 -1.25 120.40 126.57 2z0l s VAL 275 Ca 0.01 1.10 0.06 0.00 0.00 0.00 0.00 61.98 63.16 2z0l s VAL 275 Cb -0.15 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 2z0l s VAL 275 CO -0.10 0.15 -0.23 -0.69 0.00 0.00 0.00 175.10 174.23 2z0l s VAL 276 N 1.69 2.27 -0.36 2.92 1.01 -0.02 -0.17 120.40 127.74 2z0l s VAL 276 Ca 0.27 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2z0l s VAL 276 Cb -0.16 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2z0l s VAL 276 CO 0.10 0.58 1.42 0.00 0.00 0.00 0.00 175.10 177.20 2z0l s ALA 277 N -0.49 3.15 -0.46 5.51 0.00 -0.32 -1.25 121.76 127.91 2z0l s ALA 277 Ca 0.06 -0.00 -0.21 0.00 0.00 0.00 0.00 51.96 51.81 2z0l s ALA 277 Cb -0.11 -3.89 0.03 0.00 0.00 0.00 0.00 23.12 19.15 2z0l s ALA 277 CO 0.01 -2.19 0.66 0.20 0.00 0.00 0.00 175.76 174.44 2z0l s GLY 278 N 3.75 1.70 0.22 0.00 0.00 -0.07 -4.67 107.32 108.25 2z0l s GLY 278 Ca 0.62 -1.29 -0.31 0.00 0.00 0.00 0.00 44.72 43.73 2z0l s GLY 278 CO 0.30 1.56 1.63 1.08 0.00 0.00 0.00 173.10 177.67 2z0l s LEU 279 N 2.87 4.37 0.25 0.66 1.43 -1.26 -1.83 118.68 125.17 2z0l s LEU 279 Ca 0.22 2.80 -0.26 0.00 -1.03 0.00 0.00 54.13 55.86 2z0l s LEU 279 Cb -0.15 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 2z0l s LEU 279 CO 0.18 -0.90 0.87 -0.76 0.23 0.00 0.00 176.35 175.97 2z0l s LEU 280 N 0.71 4.48 0.36 1.79 1.43 0.36 -0.63 118.68 127.19 2z0l s LEU 280 Ca 0.70 1.75 0.09 0.00 -1.03 0.00 0.00 54.13 55.64 2z0l s LEU 280 Cb -0.47 -3.68 0.82 0.00 0.03 0.00 0.00 46.19 42.89 2z0l s LEU 280 CO 0.36 0.07 1.90 0.74 0.23 0.00 0.00 176.35 179.65 2z0l h THR 281 N 2.93 0.89 0.00 5.49 2.02 -1.83 -0.47 112.91 121.94 2z0l h THR 281 Ca -0.47 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2z0l h THR 281 Cb 1.20 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2z0l h THR 281 CO 0.66 0.13 0.29 0.77 0.37 0.00 0.00 175.52 177.73 2z0l h SER 282 N 0.69 0.00 -2.42 4.18 4.64 -1.90 -3.39 113.55 115.34 2z0l h SER 282 Ca 0.40 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.26 2z0l h SER 282 Cb 0.59 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.75 2z0l h SER 282 CO -0.16 0.00 0.09 0.00 -0.87 0.00 0.00 176.83 175.89 2z0l s ALA 283 N -4.10 3.66 0.09 5.18 0.00 -0.18 -5.07 121.76 121.34 2z0l s ALA 283 Ca -0.04 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.37 2z0l s ALA 283 Cb 0.09 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.12 2z0l s ALA 283 CO 0.29 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2z0l n GLY 284 N -2.75 1.19 2.83 0.00 0.00 -1.26 -4.90 105.19 100.30 2z0l n GLY 284 Ca 0.13 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 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 7.25 -4.70 1.61 10.43 -1.26 -4.95 116.55 124.94 2z0l n ASP 285 Ca 0.00 -3.80 -0.56 0.00 2.57 0.00 0.00 54.79 53.01 2z0l n ASP 285 Cb 0.00 -1.04 -0.07 0.00 1.84 0.00 0.00 41.12 41.85 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 -0.43 2.46 -1.88 0.64 4.77 -1.26 -4.70 117.00 116.59 2z0l n LEU 286 Ca 0.51 1.07 -0.04 0.00 -0.03 0.00 0.00 56.01 57.52 2z0l n LEU 286 Cb 0.27 -1.18 -0.05 0.00 -2.33 0.00 0.00 43.42 40.13 2z0l n LEU 286 CO 0.50 -0.44 0.92 -2.65 -1.33 0.00 0.00 177.39 174.39 2z0l n PRO 287 N 5.22 0.96 -4.21 3.23 -0.02 -1.26 -4.83 135.00 134.10 2z0l n PRO 287 Ca 0.25 -0.29 -0.34 0.00 -2.02 0.00 0.00 63.50 61.10 2z0l n PRO 287 Cb 0.16 -1.46 -0.10 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.00 3.59 -0.46 2.45 2.96 -1.26 0.13 118.68 126.10 2z0l s LEU 288 Ca 0.20 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 2z0l s LEU 288 Cb 0.09 -1.88 0.14 0.00 0.50 0.00 0.00 46.19 45.05 2z0l s LEU 288 CO 0.00 0.22 0.26 -1.81 -1.32 0.00 0.00 176.35 173.70 2z0l s ASP 289 N 0.10 3.65 -0.17 3.68 1.01 0.14 -4.88 116.67 120.19 2z0l s ASP 289 Ca 0.03 -2.76 -0.08 0.00 0.71 0.00 0.00 52.55 50.44 2z0l s ASP 289 Cb -0.13 -1.08 -0.04 0.00 1.01 0.00 0.00 42.92 42.68 2z0l s ASP 289 CO 0.02 -0.25 0.11 -0.22 0.21 0.00 0.00 175.17 175.04 2z0l s LEU 290 N 0.17 4.15 -0.01 1.23 2.96 -1.26 -1.19 118.68 124.73 2z0l s LEU 290 Ca 0.19 0.27 -0.21 0.00 -0.22 0.00 0.00 54.13 54.17 2z0l s LEU 290 Cb -0.21 -2.04 0.04 0.00 0.50 0.00 0.00 46.19 44.47 2z0l s LEU 290 CO -0.02 0.26 0.45 -0.94 -1.32 0.00 0.00 176.35 174.78 2z0l s SER 291 N -0.14 -0.36 -0.16 3.68 1.04 -0.49 -1.17 113.70 116.10 2z0l s SER 291 Ca 0.10 0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.79 2z0l s SER 291 Cb -0.12 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.45 2z0l s SER 291 CO 0.00 -0.54 -0.04 -0.69 0.98 0.00 0.00 173.24 172.95 2z0l s VAL 292 N -1.50 1.02 -0.16 5.02 1.01 0.76 -0.50 120.40 126.06 2z0l s VAL 292 Ca -0.11 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 2z0l s VAL 292 Cb -0.03 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2z0l s VAL 292 CO 0.05 0.12 0.77 -0.63 0.00 0.00 0.00 175.10 175.40 2z0l s ILE 293 N 1.67 4.94 -0.31 2.22 1.01 -0.79 -0.74 121.20 129.20 2z0l s ILE 293 Ca 0.01 1.51 -0.12 0.00 0.00 0.00 0.00 60.65 62.04 2z0l s ILE 293 Cb -0.15 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2z0l s ILE 293 CO -0.08 0.08 0.24 -0.76 0.00 0.00 0.00 174.94 174.43 2z0l s LEU 294 N 1.85 4.27 0.78 2.97 1.43 0.13 -0.90 118.68 129.21 2z0l s LEU 294 Ca 0.36 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 2z0l s LEU 294 Cb -0.17 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 43.96 2z0l s LEU 294 CO 0.13 -0.16 1.13 -0.36 0.23 0.00 0.00 176.35 177.32 2z0l s PHE 295 N 1.79 2.96 0.00 0.29 0.40 -0.83 -2.55 117.98 120.04 2z0l s PHE 295 Ca 0.08 0.69 -0.02 0.00 -0.60 0.00 0.00 56.93 57.08 2z0l s PHE 295 Cb -0.17 -3.39 -0.08 0.00 0.51 0.00 0.00 43.02 39.90 2z0l s PHE 295 CO 0.11 -1.65 2.16 -1.71 0.70 0.00 0.00 175.22 174.83 2z0l n ASN 296 N -3.20 4.47 -4.68 1.36 5.15 -1.26 -4.35 115.26 112.76 2z0l n ASN 296 Ca 0.08 -2.23 -0.44 0.00 -0.60 0.00 0.00 54.58 51.39 2z0l n ASN 296 Cb 0.61 -1.03 -0.02 0.00 -0.53 0.00 0.00 39.78 38.80 2z0l n ASN 296 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2z0l n HIS 297 N 1.91 2.18 -3.71 1.20 -0.00 -1.06 -4.85 115.22 110.90 2z0l n HIS 297 Ca 0.12 0.46 -0.29 0.00 -0.00 0.00 0.00 57.72 58.01 2z0l n HIS 297 Cb 0.54 -2.45 -0.16 0.00 -0.00 0.00 0.00 29.99 27.92 2z0l n HIS 297 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z0l s ALA 298 N -0.32 1.17 0.00 1.57 0.00 -1.26 -3.42 121.76 119.50 2z0l s ALA 298 Ca 0.65 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.48 2z0l s ALA 298 Cb -0.63 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.11 2z0l s ALA 298 CO 0.53 -1.43 0.00 0.45 0.00 0.00 0.00 175.76 175.31