#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8z h VAL 3 N 0.00 0.75 -0.55 1.61 3.04 -1.71 -0.65 116.25 118.73 2z8z h VAL 3 Ca 0.00 -0.12 -0.04 0.00 -1.01 0.00 0.00 66.70 65.53 2z8z h VAL 3 Cb 0.00 0.37 -0.02 0.00 -2.01 0.00 0.00 31.29 29.62 2z8z h VAL 3 CO 0.00 0.06 0.05 -1.22 -1.01 0.00 0.00 177.57 175.45 2z8z n TYR 4 N -4.46 1.97 -1.69 3.17 4.01 -1.26 -4.09 117.16 114.81 2z8z n TYR 4 Ca 0.15 -0.85 -0.43 0.00 -0.16 0.00 0.00 57.90 56.61 2z8z n TYR 4 Cb 0.60 -0.52 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 2z8z n TYR 4 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2z8z n ASP 5 N 0.29 2.79 -3.95 7.72 8.00 -0.25 -4.70 116.55 126.44 2z8z n ASP 5 Ca 0.29 1.18 -0.22 0.00 0.71 0.00 0.00 54.79 56.75 2z8z n ASP 5 Cb 1.19 -1.46 -0.16 0.00 -0.02 0.00 0.00 41.12 40.66 2z8z n ASP 5 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2z8z s TYR 6 N -0.62 1.02 0.00 1.24 5.04 -1.26 -5.05 117.35 117.72 2z8z s TYR 6 Ca 0.61 -0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 2z8z s TYR 6 Cb -0.60 -0.81 0.00 0.00 0.35 0.00 0.00 41.96 40.90 2z8z s TYR 6 CO 0.56 -0.21 0.00 1.63 -1.34 0.00 0.00 175.55 176.19 2z8z n LYS 7 N 3.89 0.00 -0.57 4.97 5.02 -1.26 -1.63 118.16 128.59 2z8z n LYS 7 Ca -0.24 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.13 2z8z n LYS 7 Cb 0.51 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.83 2z8z n LYS 7 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2z8z n ASN 8 N 2.65 4.44 -4.77 4.39 5.03 -1.26 -4.98 115.26 120.76 2z8z n ASN 8 Ca 0.00 -2.74 -0.33 0.00 0.87 0.00 0.00 54.58 52.38 2z8z n ASN 8 Cb 0.00 -0.55 0.06 0.00 -1.02 0.00 0.00 39.78 38.27 2z8z n ASN 8 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2z8z s PHE 9 N -2.36 2.59 1.15 3.10 0.08 -0.64 -5.00 117.98 116.88 2z8z s PHE 9 Ca 0.45 1.56 -0.19 0.00 0.12 0.00 0.00 56.93 58.87 2z8z s PHE 9 Cb 0.33 -3.16 0.27 0.00 -0.57 0.00 0.00 43.02 39.89 2z8z s PHE 9 CO 0.15 -1.75 1.17 0.20 -0.10 0.00 0.00 175.22 174.89 2z8z s GLY 10 N -2.70 1.64 0.17 4.36 0.00 -1.26 -4.63 107.32 104.89 2z8z s GLY 10 Ca 0.66 -1.06 -0.20 0.00 0.00 0.00 0.00 44.72 44.12 2z8z s GLY 10 CO 0.44 -0.19 1.63 -0.84 0.00 0.00 0.00 173.10 174.14 2z8z h THR 11 N -2.36 0.37 -0.04 0.90 2.02 -1.98 -1.57 112.91 110.25 2z8z h THR 11 Ca -0.44 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2z8z h THR 11 Cb 1.27 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2z8z h THR 11 CO 0.34 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 176.18 2z8z h ALA 12 N 0.99 0.06 -0.58 6.16 0.00 -2.00 -2.23 119.26 121.67 2z8z h ALA 12 Ca 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z8z h ALA 12 Cb 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2z8z h ALA 12 CO -0.47 -0.15 0.34 -0.44 0.00 0.00 0.00 179.25 178.53 2z8z h ASP 13 N -0.36 0.70 -0.65 0.00 3.32 -1.92 -1.90 116.42 115.60 2z8z h ASP 13 Ca 0.01 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2z8z h ASP 13 Cb 0.55 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2z8z h ASP 13 CO 0.01 0.54 0.28 0.28 -1.72 0.00 0.00 179.24 178.63 2z8z h SER 14 N 0.80 0.91 -0.40 6.45 0.02 -1.21 -1.89 113.55 118.23 2z8z h SER 14 Ca 0.21 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2z8z h SER 14 Cb -0.02 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2z8z h SER 14 CO -0.04 0.81 0.11 0.11 -1.14 0.00 0.00 176.83 176.68 2z8z h LYS 15 N 0.98 0.63 -0.58 3.45 1.57 -0.87 -0.96 116.57 120.79 2z8z h LYS 15 Ca 0.23 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2z8z h LYS 15 Cb 0.18 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2z8z h LYS 15 CO -0.02 0.65 0.15 0.00 -0.57 0.00 0.00 179.45 179.66 2z8z h ALA 16 N 0.96 1.16 -0.02 3.86 0.00 -1.17 -0.51 119.26 123.53 2z8z h ALA 16 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z8z h ALA 16 Cb 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z8z h ALA 16 CO -0.00 0.57 0.01 -0.07 0.00 0.00 0.00 179.25 179.76 2z8z h LEU 17 N 0.87 0.03 -0.61 0.00 3.38 -1.21 -2.04 115.31 115.73 2z8z h LEU 17 Ca 0.19 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2z8z h LEU 17 Cb 0.31 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2z8z h LEU 17 CO -0.00 0.17 0.28 0.15 0.09 0.00 0.00 178.44 179.13 2z8z h PHE 18 N -0.11 0.50 -0.44 1.13 3.57 -0.87 -0.58 116.94 120.14 2z8z h PHE 18 Ca 0.01 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 2z8z h PHE 18 Cb 0.15 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2z8z h PHE 18 CO -0.03 0.18 -0.21 0.77 -2.23 0.00 0.00 178.31 176.80 2z8z h SER 19 N 0.50 0.90 -0.76 0.41 0.02 -0.96 -0.56 113.55 113.09 2z8z h SER 19 Ca 0.30 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2z8z h SER 19 Cb 0.30 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2z8z h SER 19 CO -0.25 1.08 0.33 0.44 -1.14 0.00 0.00 176.83 177.29 2z8z h ASP 20 N 0.77 1.03 -0.51 3.07 3.32 -1.03 -1.32 116.42 121.76 2z8z h ASP 20 Ca 0.11 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2z8z h ASP 20 Cb 0.75 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2z8z h ASP 20 CO 0.06 0.90 0.23 0.00 -1.72 0.00 0.00 179.24 178.71 2z8z h ALA 21 N 1.25 0.66 -0.61 3.45 0.00 -0.62 -1.40 119.26 121.99 2z8z h ALA 21 Ca 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2z8z h ALA 21 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2z8z h ALA 21 CO -0.03 0.23 0.34 1.98 0.00 0.00 0.00 179.25 181.77 2z8z h MET 22 N 0.68 0.84 -0.31 0.00 1.85 -1.00 -0.95 114.93 116.03 2z8z h MET 22 Ca 0.17 -0.09 -0.03 0.00 -0.61 0.00 0.00 59.70 59.14 2z8z h MET 22 Cb 0.14 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 2z8z h MET 22 CO -0.02 0.63 0.07 0.00 -0.40 0.00 0.00 176.91 177.19 2z8z h ALA 23 N 1.16 0.41 -0.02 0.39 0.00 -0.68 -0.60 119.26 119.92 2z8z h ALA 23 Ca 0.21 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2z8z h ALA 23 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2z8z h ALA 23 CO -0.04 0.08 -0.49 -0.84 0.00 0.00 0.00 179.25 177.96 2z8z h ILE 24 N 0.34 1.35 -0.20 0.00 3.07 -1.22 -1.87 117.51 118.98 2z8z h ILE 24 Ca 0.10 -1.70 -0.01 0.00 1.55 0.00 0.00 64.86 64.79 2z8z h ILE 24 Cb 0.31 1.89 -0.01 0.00 -0.27 0.00 0.00 36.82 38.74 2z8z h ILE 24 CO 0.00 0.49 0.08 0.74 -1.05 0.00 0.00 178.15 178.41 2z8z h THR 25 N 0.04 1.17 -0.67 0.16 2.02 -0.91 -1.76 112.91 112.97 2z8z h THR 25 Ca -0.00 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 2z8z h THR 25 Cb 0.89 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 2z8z h THR 25 CO 0.07 0.16 0.16 -0.07 0.37 0.00 0.00 175.52 176.21 2z8z h LEU 26 N 0.17 1.00 -0.98 2.58 3.38 -0.95 -2.51 115.31 117.99 2z8z h LEU 26 Ca 0.07 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2z8z h LEU 26 Cb 0.18 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 2z8z h LEU 26 CO -0.00 0.96 0.63 0.22 0.09 0.00 0.00 178.44 180.33 2z8z h TYR 27 N 1.00 1.16 0.00 1.13 3.20 -1.10 -2.56 116.97 119.80 2z8z h TYR 27 Ca 0.21 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2z8z h TYR 27 Cb 0.36 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 2z8z h TYR 27 CO 0.03 0.58 -0.07 0.66 -1.64 0.00 0.00 178.16 177.71 2z8z h SER 28 N 1.12 0.00 0.53 -2.11 4.64 -0.86 -0.53 113.55 116.35 2z8z h SER 28 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2z8z h SER 28 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2z8z h SER 28 CO -0.19 0.07 -0.39 -1.22 -0.87 0.00 0.00 176.83 174.23 2z8z n TYR 29 N -3.74 0.00 -4.12 4.77 4.01 -0.97 -4.87 117.16 112.24 2z8z n TYR 29 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.38 2z8z n TYR 29 Cb 0.17 -0.27 -0.01 0.00 -0.31 0.00 0.00 39.34 38.92 2z8z n TYR 29 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2z8z n HIS 30 N -1.39 -1.85 -2.05 -0.72 8.25 -0.21 -1.36 115.22 115.90 2z8z n HIS 30 Ca 0.07 0.82 -0.14 0.00 -0.26 0.00 0.00 57.72 58.20 2z8z n HIS 30 Cb 0.33 -3.29 -0.02 0.00 1.12 0.00 0.00 29.99 28.14 2z8z n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2z8z n ASN 31 N -2.74 -4.45 -0.29 0.41 3.02 -1.26 -4.49 115.26 105.45 2z8z n ASN 31 Ca 0.01 0.08 0.09 0.00 -0.03 0.00 0.00 54.58 54.73 2z8z n ASN 31 Cb 0.53 -3.50 0.21 0.00 -0.61 0.00 0.00 39.78 36.40 2z8z n ASN 31 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2z8z h LEU 32 N 0.00 -0.41 -2.72 3.41 5.85 -1.59 -1.90 115.31 117.94 2z8z h LEU 32 Ca -0.33 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2z8z h LEU 32 Cb 1.17 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2z8z h LEU 32 CO 0.41 -0.24 0.00 -0.90 -0.34 0.00 0.00 178.44 177.36 2z8z n ASP 33 N -5.40 4.14 0.21 1.25 5.75 -1.26 -4.65 116.55 116.58 2z8z n ASP 33 Ca 0.17 -2.32 -0.14 0.00 -0.01 0.00 0.00 54.79 52.49 2z8z n ASP 33 Cb 0.58 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 40.06 2z8z n ASP 33 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2z8z h ASN 34 N 3.67 -0.46 -0.91 -1.12 -0.73 -1.66 -0.03 115.58 114.34 2z8z h ASN 34 Ca 0.00 -0.11 0.02 0.00 1.87 0.00 0.00 56.30 58.08 2z8z h ASN 34 Cb 1.24 0.12 -0.05 0.00 0.27 0.00 0.00 38.32 39.90 2z8z h ASN 34 CO 0.17 -0.12 0.60 1.23 -0.37 0.00 0.00 177.43 178.94 2z8z h GLY 35 N -0.83 1.30 0.96 1.57 0.00 -1.79 -0.86 103.07 103.43 2z8z h GLY 35 Ca -0.06 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.82 2z8z h GLY 35 CO 0.09 0.43 0.14 -2.75 0.00 0.00 0.00 176.54 174.45 2z8z h PHE 36 N 1.20 0.26 -0.92 5.60 3.57 -1.65 -1.21 116.94 123.77 2z8z h PHE 36 Ca 0.35 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.88 2z8z h PHE 36 Cb -0.08 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 2z8z h PHE 36 CO -0.01 0.16 0.61 0.00 -2.23 0.00 0.00 178.31 176.84 2z8z h ALA 37 N 1.10 1.37 -0.27 2.41 0.00 -0.73 0.20 119.26 123.34 2z8z h ALA 37 Ca 0.09 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2z8z h ALA 37 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2z8z h ALA 37 CO -0.04 0.56 -0.30 0.00 0.00 0.00 0.00 179.25 179.48 2z8z h ALA 38 N 1.44 0.97 -0.11 0.00 0.00 -0.96 0.31 119.26 120.92 2z8z h ALA 38 Ca 0.35 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2z8z h ALA 38 Cb -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2z8z h ALA 38 CO -0.09 0.60 -0.02 0.78 0.00 0.00 0.00 179.25 180.52 2z8z h GLY 39 N 1.03 0.23 0.61 0.00 0.00 -0.57 -2.07 103.07 102.29 2z8z h GLY 39 Ca 0.06 -0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.27 2z8z h GLY 39 CO 0.06 0.17 0.17 -1.82 0.00 0.00 0.00 176.54 175.12 2z8z h TYR 40 N -0.09 0.31 -0.46 5.60 3.20 -0.89 0.15 116.97 124.79 2z8z h TYR 40 Ca 0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2z8z h TYR 40 Cb 0.41 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2z8z h TYR 40 CO 0.05 0.12 0.16 0.37 -1.64 0.00 0.00 178.16 177.22 2z8z h GLN 41 N 0.35 0.70 -0.30 1.82 5.75 -0.75 0.67 115.11 123.34 2z8z h GLN 41 Ca 0.21 -0.14 -0.18 0.00 -0.15 0.00 0.00 58.65 58.40 2z8z h GLN 41 Cb 0.20 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 2z8z h GLN 41 CO -0.21 0.65 -0.50 1.25 -2.65 0.00 0.00 178.83 177.37 2z8z h HIS 42 N 0.60 1.05 0.00 3.99 2.76 -1.22 0.94 115.15 123.28 2z8z h HIS 42 Ca 0.15 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 2z8z h HIS 42 Cb 0.23 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2z8z h HIS 42 CO 0.01 1.17 -0.82 0.09 -1.30 0.00 0.00 177.93 177.08 2z8z n ASN 43 N -4.02 2.11 0.00 3.26 5.03 0.03 -4.44 115.26 117.23 2z8z n ASN 43 Ca -0.04 -0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.13 2z8z n ASN 43 Cb 0.60 1.15 0.00 0.00 -1.02 0.00 0.00 39.78 40.51 2z8z n ASN 43 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z8z n GLY 44 N 1.70 -1.86 0.66 7.41 0.00 0.22 -4.63 105.19 108.68 2z8z n GLY 44 Ca -0.00 -1.75 0.07 0.00 0.00 0.00 0.00 46.02 44.33 2z8z n GLY 44 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z8z n PHE 45 N 0.00 0.61 -0.27 1.61 7.35 -1.26 -4.35 117.46 121.15 2z8z n PHE 45 Ca 0.00 -1.09 0.08 0.00 -0.76 0.00 0.00 57.45 55.68 2z8z n PHE 45 Cb 0.00 -0.29 0.21 0.00 0.35 0.00 0.00 39.48 39.75 2z8z n PHE 45 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2z8z h GLY 46 N 1.03 1.11 0.07 7.13 0.00 -1.98 -1.39 103.07 109.04 2z8z h GLY 46 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2z8z h GLY 46 CO 0.17 -0.26 0.00 1.04 0.00 0.00 0.00 176.54 177.48 2z8z n LEU 47 N -5.20 0.88 0.00 3.11 4.77 -1.26 -5.04 117.00 114.25 2z8z n LEU 47 Ca 0.16 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2z8z n LEU 47 Cb 0.53 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2z8z n LEU 47 CO 0.09 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2z8z n GLY 48 N 1.07 0.44 3.02 -0.72 0.00 -0.53 -4.77 105.19 103.70 2z8z n GLY 48 Ca 0.20 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 2z8z n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z8z s LEU 49 N 0.00 1.62 0.31 0.99 0.20 -1.26 -4.99 118.68 115.56 2z8z s LEU 49 Ca 0.00 -0.40 -0.28 0.00 0.69 0.00 0.00 54.13 54.14 2z8z s LEU 49 Cb 0.00 -1.02 -0.09 0.00 -0.43 0.00 0.00 46.19 44.64 2z8z s LEU 49 CO 0.00 -0.01 1.08 -2.16 -0.29 0.00 0.00 176.35 174.97 2z8z s PRO 50 N 1.12 4.50 0.56 0.98 0.04 -1.26 -4.70 135.00 136.24 2z8z s PRO 50 Ca -0.04 1.72 0.26 0.00 0.04 0.00 0.00 61.00 62.98 2z8z s PRO 50 Cb -0.14 -3.00 1.49 0.00 0.04 0.00 0.00 34.50 32.88 2z8z s PRO 50 CO -0.03 0.11 2.03 0.00 0.04 0.00 0.00 177.00 179.14 2z8z h ALA 51 N 3.43 2.17 0.00 8.56 0.00 -1.95 -0.94 119.26 130.53 2z8z h ALA 51 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2z8z h ALA 51 Cb 1.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z8z h ALA 51 CO 0.66 -0.49 -0.12 1.79 0.00 0.00 0.00 179.25 181.09 2z8z h THR 52 N 0.00 0.86 -0.18 0.00 1.35 -1.92 -0.73 112.91 112.29 2z8z h THR 52 Ca 0.17 -0.43 -0.22 0.00 -0.55 0.00 0.00 66.41 65.38 2z8z h THR 52 Cb 0.78 1.25 0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2z8z h THR 52 CO -0.00 0.11 -0.74 0.25 -0.25 0.00 0.00 175.52 174.89 2z8z h LEU 53 N 0.00 0.96 -0.28 3.87 5.85 -1.45 -0.22 115.31 124.04 2z8z h LEU 53 Ca -0.00 -0.61 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 2z8z h LEU 53 Cb 0.24 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2z8z h LEU 53 CO 0.02 1.41 0.16 0.58 -0.34 0.00 0.00 178.44 180.27 2z8z h VAL 54 N 0.56 1.12 -0.46 1.05 2.07 -1.39 -0.83 116.25 118.38 2z8z h VAL 54 Ca -0.04 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2z8z h VAL 54 Cb 1.37 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2z8z h VAL 54 CO 0.16 0.12 -0.10 0.71 0.02 0.00 0.00 177.57 178.48 2z8z h THR 55 N 0.34 1.26 -0.55 2.57 1.35 -1.11 -0.80 112.91 115.98 2z8z h THR 55 Ca 0.10 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2z8z h THR 55 Cb 0.05 1.01 -0.03 0.00 -1.73 0.00 0.00 68.15 67.46 2z8z h THR 55 CO -0.02 0.41 0.36 0.00 -0.25 0.00 0.00 175.52 176.02 2z8z h ALA 56 N 1.14 0.69 -0.59 6.62 0.00 -0.78 0.11 119.26 126.45 2z8z h ALA 56 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2z8z h ALA 56 Cb 0.59 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2z8z h ALA 56 CO 0.04 0.14 0.14 -0.07 0.00 0.00 0.00 179.25 179.49 2z8z h LEU 57 N 0.74 0.87 0.06 0.00 3.38 -0.59 -0.60 115.31 119.17 2z8z h LEU 57 Ca 0.20 -0.17 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 2z8z h LEU 57 Cb -0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2z8z h LEU 57 CO -0.04 0.85 -1.20 -0.07 0.09 0.00 0.00 178.44 178.07 2z8z h LEU 58 N 0.89 0.20 0.00 1.67 3.38 -0.85 -3.40 115.31 117.20 2z8z h LEU 58 Ca 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2z8z h LEU 58 Cb 0.33 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2z8z h LEU 58 CO 0.00 1.18 -0.12 0.61 0.09 0.00 0.00 178.44 180.20 2z8z n GLY 59 N 1.47 0.78 3.61 0.83 0.00 0.35 -0.94 105.19 111.29 2z8z n GLY 59 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2z8z n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8z n GLY 60 N 1.07 -2.16 3.18 -0.02 0.00 -0.24 -4.65 105.19 102.37 2z8z n GLY 60 Ca 0.00 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 2z8z n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z8z s THR 61 N -0.51 1.11 0.10 2.61 -4.23 -1.26 -4.56 115.64 108.90 2z8z s THR 61 Ca 0.00 -1.36 0.10 0.00 -1.18 0.00 0.00 61.69 59.25 2z8z s THR 61 Cb 0.00 -1.12 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 2z8z s THR 61 CO 0.00 -0.27 -0.24 1.51 -0.54 0.00 0.00 174.62 175.08 2z8z s ASP 62 N -1.85 3.46 -0.29 3.99 1.47 -1.26 -5.05 116.67 117.13 2z8z s ASP 62 Ca -0.01 -0.64 -0.06 0.00 1.18 0.00 0.00 52.55 53.02 2z8z s ASP 62 Cb -0.09 -0.34 0.15 0.00 -0.34 0.00 0.00 42.92 42.30 2z8z s ASP 62 CO 0.02 0.20 0.60 -0.94 0.68 0.00 0.00 175.17 175.74 2z8z s SER 63 N -1.84 -1.12 0.00 2.11 1.04 -1.26 -4.87 113.70 107.76 2z8z s SER 63 Ca 0.14 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2z8z s SER 63 Cb -0.10 2.13 0.00 0.00 0.10 0.00 0.00 66.02 68.15 2z8z s SER 63 CO 0.06 -0.24 0.00 1.67 0.98 0.00 0.00 173.24 175.71 2z8z n GLN 64 N 5.43 0.00 0.00 4.02 0.00 -1.26 -5.05 117.38 120.52 2z8z n GLN 64 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.93 2z8z n GLN 64 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.74 2z8z n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z8z n GLY 65 N -0.50 -0.19 3.64 1.69 0.00 -1.26 -5.14 105.19 103.43 2z8z n GLY 65 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 2z8z n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8z s VAL 66 N 0.00 0.00 -0.22 1.61 0.11 -1.26 -4.95 120.40 115.68 2z8z s VAL 66 Ca 0.00 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 2z8z s VAL 66 Cb 0.00 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 2z8z s VAL 66 CO 0.00 0.00 0.56 -0.63 -3.33 0.00 0.00 175.10 171.70 2z8z s ILE 67 N 1.44 -0.01 0.69 7.04 -1.09 -1.26 -5.11 121.20 122.90 2z8z s ILE 67 Ca -0.09 0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.25 2z8z s ILE 67 Cb -0.05 -0.81 0.01 0.00 -1.58 0.00 0.00 42.46 40.03 2z8z s ILE 67 CO -0.17 0.01 1.08 -2.16 -1.23 0.00 0.00 174.94 172.47 2z8z s PRO 68 N 1.12 2.98 -0.37 2.79 0.04 -1.26 -2.33 135.00 137.97 2z8z s PRO 68 Ca -0.07 0.56 -0.27 0.00 0.04 0.00 0.00 61.00 61.26 2z8z s PRO 68 Cb -0.06 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2z8z s PRO 68 CO -0.11 -0.97 2.13 0.20 0.04 0.00 0.00 177.00 178.29 2z8z s GLY 69 N -4.27 0.27 -0.30 0.56 0.00 -1.26 -4.67 107.32 97.66 2z8z s GLY 69 Ca 0.58 0.28 0.01 0.00 0.00 0.00 0.00 44.72 45.58 2z8z s GLY 69 CO 0.53 3.73 0.74 -0.42 0.00 0.00 0.00 173.10 177.67 2z8z s ILE 70 N 9.15 -0.76 0.56 0.90 1.01 -0.99 -4.61 121.20 126.47 2z8z s ILE 70 Ca 0.91 0.00 -0.20 0.00 0.00 0.00 0.00 60.65 61.36 2z8z s ILE 70 Cb -0.24 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 2z8z s ILE 70 CO 0.31 0.00 1.20 -2.84 0.00 0.00 0.00 174.94 173.60 2z8z s PRO 71 N 2.84 3.17 -0.21 2.79 0.02 -1.26 -4.15 135.00 138.20 2z8z s PRO 71 Ca 0.16 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.99 2z8z s PRO 71 Cb -0.07 -2.03 0.03 0.00 0.02 0.00 0.00 34.50 32.44 2z8z s PRO 71 CO -0.25 -1.04 -0.14 -0.46 -0.33 0.00 0.00 177.00 174.78 2z8z s TRP 72 N -1.60 2.95 -0.18 6.54 -0.00 -1.26 -3.93 118.94 121.47 2z8z s TRP 72 Ca 0.74 -1.71 -0.29 0.00 -0.00 0.00 0.00 56.10 54.84 2z8z s TRP 72 Cb -0.30 -1.96 -0.02 0.00 -0.00 0.00 0.00 33.47 31.19 2z8z s TRP 72 CO 0.33 -0.79 1.43 1.21 -0.00 0.00 0.00 176.95 179.14 2z8z s ASN 73 N 1.27 6.71 0.54 5.86 3.84 -1.26 -4.90 114.94 127.01 2z8z s ASN 73 Ca 0.01 1.71 0.29 0.00 0.21 0.00 0.00 52.86 55.09 2z8z s ASN 73 Cb -0.15 -2.54 1.57 0.00 -0.55 0.00 0.00 41.25 39.59 2z8z s ASN 73 CO -0.09 -0.96 2.12 -0.65 -2.79 0.00 0.00 177.10 174.73 2z8z h PRO 74 N 9.23 0.00 -0.63 0.43 0.11 -2.01 -1.89 132.00 137.23 2z8z h PRO 74 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2z8z h PRO 74 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2z8z h PRO 74 CO 0.98 0.09 0.00 -0.25 -0.21 0.00 0.00 178.00 178.61 2z8z n ASP 75 N -3.60 3.59 -0.29 -2.05 8.00 -1.26 -4.61 116.55 116.32 2z8z n ASP 75 Ca -0.02 -2.38 0.11 0.00 0.71 0.00 0.00 54.79 53.21 2z8z n ASP 75 Cb 0.21 -0.51 0.25 0.00 -0.02 0.00 0.00 41.12 41.05 2z8z n ASP 75 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z8z h SER 76 N 2.78 -0.12 0.24 -2.24 0.02 -1.68 -1.17 113.55 111.39 2z8z h SER 76 Ca 0.00 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2z8z h SER 76 Cb 1.17 0.30 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2z8z h SER 76 CO 0.20 -0.17 -0.12 -0.08 -1.14 0.00 0.00 176.83 175.52 2z8z h GLU 77 N 0.17 -0.32 -0.39 3.45 4.57 -1.82 -1.85 114.58 118.40 2z8z h GLU 77 Ca 0.52 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.66 2z8z h GLU 77 Cb 1.01 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 2z8z h GLU 77 CO -0.67 0.05 -0.01 -0.22 -1.18 0.00 0.00 179.01 176.97 2z8z h LYS 78 N -0.80 0.62 -0.20 1.92 3.64 -1.88 -1.55 116.57 118.33 2z8z h LYS 78 Ca -0.03 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2z8z h LYS 78 Cb 0.51 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2z8z h LYS 78 CO 0.06 0.66 0.13 -0.07 -2.27 0.00 0.00 179.45 177.95 2z8z h LEU 79 N 0.59 0.23 0.01 5.20 3.38 -1.22 -0.72 115.31 122.78 2z8z h LEU 79 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2z8z h LEU 79 Cb 0.40 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2z8z h LEU 79 CO 0.02 0.19 -0.01 0.00 0.09 0.00 0.00 178.44 178.72 2z8z h ALA 80 N 1.05 -0.02 -0.37 1.53 0.00 -1.04 -0.87 119.26 119.55 2z8z h ALA 80 Ca 0.07 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2z8z h ALA 80 Cb -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2z8z h ALA 80 CO -0.01 -0.43 0.09 1.25 0.00 0.00 0.00 179.25 180.15 2z8z h LEU 81 N -0.19 0.05 -0.94 0.00 5.85 -1.24 -1.98 115.31 116.86 2z8z h LEU 81 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2z8z h LEU 81 Cb 0.18 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2z8z h LEU 81 CO 0.00 0.07 0.59 0.44 -0.34 0.00 0.00 178.44 179.20 2z8z h ASP 82 N 0.22 1.11 -0.49 1.25 3.32 -1.07 -1.14 116.42 119.62 2z8z h ASP 82 Ca 0.17 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2z8z h ASP 82 Cb 0.18 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2z8z h ASP 82 CO -0.21 0.84 0.27 0.00 -1.72 0.00 0.00 179.24 178.42 2z8z h ALA 83 N 1.32 0.63 -0.19 3.45 0.00 -0.75 -0.33 119.26 123.39 2z8z h ALA 83 Ca 0.34 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2z8z h ALA 83 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2z8z h ALA 83 CO -0.07 0.15 -0.47 -0.24 0.00 0.00 0.00 179.25 178.63 2z8z h VAL 84 N 0.65 1.32 -0.66 0.00 3.04 -1.06 -2.09 116.25 117.44 2z8z h VAL 84 Ca 0.17 -1.67 -0.05 0.00 -1.01 0.00 0.00 66.70 64.14 2z8z h VAL 84 Cb 0.06 1.68 -0.03 0.00 -2.01 0.00 0.00 31.29 30.98 2z8z h VAL 84 CO -0.03 0.52 0.22 0.11 -1.01 0.00 0.00 177.57 177.39 2z8z h LYS 85 N 0.40 0.99 -0.35 4.17 1.57 -1.04 -1.67 116.57 120.63 2z8z h LYS 85 Ca 0.02 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2z8z h LYS 85 Cb 0.97 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2z8z h LYS 85 CO 0.09 0.83 0.00 -0.22 -0.57 0.00 0.00 179.45 179.58 2z8z h LYS 86 N 0.96 0.55 0.00 3.15 3.64 -0.47 -1.29 116.57 123.11 2z8z h LYS 86 Ca 0.22 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2z8z h LYS 86 Cb 0.24 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2z8z h LYS 86 CO -0.01 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.74 2z8z n ALA 87 N -2.48 2.59 0.00 5.00 0.00 -0.84 -4.89 120.51 119.89 2z8z n ALA 87 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2z8z n ALA 87 Cb 0.25 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2z8z n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8z n GLY 88 N 1.11 0.90 3.58 0.00 0.00 -0.49 -4.96 105.19 105.34 2z8z n GLY 88 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2z8z n GLY 88 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z8z s TRP 89 N -2.00 2.91 -0.05 1.61 0.52 -0.67 -4.25 118.94 117.01 2z8z s TRP 89 Ca 0.00 -0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.14 2z8z s TRP 89 Cb 0.00 -1.67 0.01 0.00 -1.15 0.00 0.00 33.47 30.66 2z8z s TRP 89 CO 0.00 0.34 -0.10 0.99 0.02 0.00 0.00 176.95 178.20 2z8z s THR 90 N -0.87 0.93 0.29 2.01 2.01 -0.40 -3.05 115.64 116.56 2z8z s THR 90 Ca 0.14 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 2z8z s THR 90 Cb -0.11 -0.86 -0.13 0.00 0.01 0.00 0.00 72.50 71.41 2z8z s THR 90 CO 0.03 0.30 1.20 -2.65 -0.69 0.00 0.00 174.62 172.82 2z8z n PRO 91 N 3.67 1.75 -3.57 4.92 -0.02 -1.26 -0.30 135.00 140.18 2z8z n PRO 91 Ca -0.22 0.61 -0.38 0.00 -2.02 0.00 0.00 63.50 61.50 2z8z n PRO 91 Cb 0.52 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 2z8z n PRO 91 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z8z s ILE 92 N -0.80 5.13 0.47 4.25 1.01 0.15 -4.78 121.20 126.64 2z8z s ILE 92 Ca 0.61 0.71 -0.16 0.00 0.00 0.00 0.00 60.65 61.80 2z8z s ILE 92 Cb -0.66 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.08 2z8z s ILE 92 CO 0.58 0.57 0.93 -0.89 0.00 0.00 0.00 174.94 176.13 2z8z s THR 93 N -0.95 4.55 0.24 2.92 2.01 -1.26 -4.81 115.64 118.34 2z8z s THR 93 Ca 0.22 1.16 -0.07 0.00 0.31 0.00 0.00 61.69 63.32 2z8z s THR 93 Cb -0.16 -3.69 0.22 0.00 0.01 0.00 0.00 72.50 68.88 2z8z s THR 93 CO 0.11 -0.57 1.88 0.00 -0.69 0.00 0.00 174.62 175.35 2z8z h ALA 94 N 1.22 1.17 -0.38 7.40 0.00 -1.92 -2.05 119.26 124.70 2z8z h ALA 94 Ca -0.47 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.42 2z8z h ALA 94 Cb 1.18 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2z8z h ALA 94 CO 0.62 0.42 0.21 1.03 0.00 0.00 0.00 179.25 181.53 2z8z h SER 95 N 1.10 0.34 -0.79 0.00 0.87 -1.93 -0.81 113.55 112.33 2z8z h SER 95 Ca 0.35 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.99 2z8z h SER 95 Cb 0.01 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 61.85 2z8z h SER 95 CO -0.12 0.24 0.47 1.56 -0.53 0.00 0.00 176.83 178.45 2z8z h GLN 96 N 0.44 0.81 0.00 2.24 4.20 -1.80 -1.28 115.11 119.72 2z8z h GLN 96 Ca 0.16 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2z8z h GLN 96 Cb 0.03 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2z8z h GLN 96 CO -0.08 0.53 0.00 1.28 -0.67 0.00 0.00 178.83 179.89 2z8z n LEU 97 N -4.71 0.36 -1.46 1.46 4.77 -0.82 -4.93 117.00 111.67 2z8z n LEU 97 Ca 0.12 0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 56.52 2z8z n LEU 97 Cb 0.21 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2z8z n LEU 97 CO 0.29 -0.24 -0.17 0.61 -1.33 0.00 0.00 177.39 176.56 2z8z n GLY 98 N 0.73 0.01 3.67 -0.72 0.00 -0.40 -4.76 105.19 103.72 2z8z n GLY 98 Ca 0.05 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 2z8z n GLY 98 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z8z s TYR 99 N -2.64 3.38 -1.16 1.61 5.04 -0.67 -4.96 117.35 117.94 2z8z s TYR 99 Ca 0.00 0.71 0.27 0.00 -2.44 0.00 0.00 57.07 55.62 2z8z s TYR 99 Cb 0.00 -2.60 0.94 0.00 0.35 0.00 0.00 41.96 40.65 2z8z s TYR 99 CO 0.00 -0.04 1.70 -0.25 -1.34 0.00 0.00 175.55 175.62 2z8z n ASP 100 N 4.56 0.33 -2.32 4.32 8.00 -1.26 -4.57 116.55 125.61 2z8z n ASP 100 Ca -0.06 -0.07 -0.03 0.00 0.71 0.00 0.00 54.79 55.34 2z8z n ASP 100 Cb 0.51 -0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.53 2z8z n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8z n GLY 101 N 1.45 0.35 3.73 0.44 0.00 -1.26 -5.06 105.19 104.84 2z8z n GLY 101 Ca 0.08 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 2z8z n GLY 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8z s LYS 102 N -2.88 4.65 0.06 1.61 2.20 -1.26 -5.04 119.74 119.08 2z8z s LYS 102 Ca 0.09 1.58 0.04 0.00 -0.36 0.00 0.00 55.97 57.32 2z8z s LYS 102 Cb -0.00 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.96 2z8z s LYS 102 CO 0.06 0.14 -0.11 0.95 -0.36 0.00 0.00 175.35 176.03 2z8z s THR 103 N -0.10 0.85 0.00 3.43 -4.23 -1.26 -3.86 115.64 110.47 2z8z s THR 103 Ca 0.48 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2z8z s THR 103 Cb -0.26 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.72 2z8z s THR 103 CO 0.32 -0.30 0.00 -0.90 -0.54 0.00 0.00 174.62 173.20 2z8z n ASP 104 N 1.36 0.00 0.25 3.99 5.68 -0.86 -4.88 116.55 122.09 2z8z n ASP 104 Ca -0.22 -0.90 0.09 0.00 -0.50 0.00 0.00 54.79 53.27 2z8z n ASP 104 Cb 0.54 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.16 2z8z n ASP 104 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z8z h ALA 105 N -0.57 1.49 0.00 2.12 0.00 -2.02 -1.43 119.26 118.84 2z8z h ALA 105 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z8z h ALA 105 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z8z h ALA 105 CO 0.00 0.18 -0.28 0.54 0.00 0.00 0.00 179.25 179.69 2z8z n ARG 106 N -3.97 0.23 -0.25 0.00 1.74 -1.26 -4.93 116.66 108.23 2z8z n ARG 106 Ca -0.02 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2z8z n ARG 106 Cb 0.23 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2z8z n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z8z n GLY 107 N 1.35 0.87 3.76 -0.13 0.00 -0.54 -5.03 105.19 105.47 2z8z n GLY 107 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2z8z n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z8z s THR 108 N -2.02 3.22 0.06 2.61 2.01 -1.26 -4.72 115.64 115.54 2z8z s THR 108 Ca 0.00 1.21 -0.02 0.00 0.31 0.00 0.00 61.69 63.19 2z8z s THR 108 Cb 0.00 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2z8z s THR 108 CO 0.00 0.27 0.24 -0.36 -0.69 0.00 0.00 174.62 174.09 2z8z s PHE 109 N -1.18 3.52 0.24 4.92 0.08 -0.40 -2.02 117.98 123.14 2z8z s PHE 109 Ca 0.47 0.35 0.11 0.00 0.12 0.00 0.00 56.93 57.99 2z8z s PHE 109 Cb -0.34 -1.84 -0.05 0.00 -0.57 0.00 0.00 43.02 40.22 2z8z s PHE 109 CO 0.44 0.57 -0.21 -0.06 -0.10 0.00 0.00 175.22 175.87 2z8z s PHE 110 N -1.49 2.22 0.77 0.36 0.08 -1.25 -0.98 117.98 117.69 2z8z s PHE 110 Ca 0.34 -0.36 -0.13 0.00 0.12 0.00 0.00 56.93 56.90 2z8z s PHE 110 Cb -0.13 -1.01 0.06 0.00 -0.57 0.00 0.00 43.02 41.37 2z8z s PHE 110 CO 0.25 0.61 1.16 0.20 -0.10 0.00 0.00 175.22 177.34 2z8z s GLY 111 N -3.20 2.05 -0.02 4.36 0.00 -0.43 -4.94 107.32 105.14 2z8z s GLY 111 Ca 0.26 0.67 0.12 0.00 0.00 0.00 0.00 44.72 45.77 2z8z s GLY 111 CO 0.12 1.06 0.27 1.18 0.00 0.00 0.00 173.10 175.73 2z8z n GLU 112 N -3.19 0.40 -4.36 2.90 1.02 -0.05 -4.35 120.64 113.01 2z8z n GLU 112 Ca 0.12 -0.11 -0.26 0.00 -0.02 0.00 0.00 57.16 56.89 2z8z n GLU 112 Cb 0.51 -1.30 -0.12 0.00 -0.02 0.00 0.00 31.44 30.52 2z8z n GLU 112 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2z8z s LYS 113 N -2.85 1.35 0.06 3.49 1.02 -1.25 -5.00 119.74 116.56 2z8z s LYS 113 Ca -0.05 -1.36 -0.37 0.00 0.02 0.00 0.00 55.97 54.21 2z8z s LYS 113 Cb 0.08 -1.66 -0.18 0.00 -0.52 0.00 0.00 37.83 35.55 2z8z s LYS 113 CO 0.52 0.37 1.24 0.00 -0.92 0.00 0.00 175.35 176.56 2z8z n ALA 114 N 0.66 -1.82 0.00 5.17 0.00 -1.26 -0.95 120.51 122.31 2z8z n ALA 114 Ca -0.16 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2z8z n ALA 114 Cb 0.55 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2z8z n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8z n GLY 115 N 2.17 0.57 0.00 0.00 0.00 -1.26 -4.84 105.19 101.84 2z8z n GLY 115 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2z8z n GLY 115 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z8z n TYR 116 N -2.00 0.00 0.51 1.61 4.01 -0.13 -4.58 117.16 116.58 2z8z n TYR 116 Ca 0.00 -0.09 0.13 0.00 -0.16 0.00 0.00 57.90 57.78 2z8z n TYR 116 Cb 0.00 -0.01 0.44 0.00 -0.31 0.00 0.00 39.34 39.46 2z8z n TYR 116 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z8z h THR 117 N 1.66 0.00 -0.02 -0.72 1.03 -1.75 -1.18 112.91 111.94 2z8z h THR 117 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 2z8z h THR 117 Cb 0.69 1.29 0.00 0.00 -1.07 0.00 0.00 68.15 69.05 2z8z h THR 117 CO 0.00 0.00 -0.19 0.35 -0.01 0.00 0.00 175.52 175.67 2z8z n THR 118 N -2.31 0.00 -2.11 0.00 -2.24 -1.26 -4.00 114.28 102.36 2z8z n THR 118 Ca 0.04 -0.36 -0.36 0.00 -2.27 0.00 0.00 64.05 61.10 2z8z n THR 118 Cb 0.35 1.24 0.02 0.00 -2.10 0.00 0.00 70.33 69.84 2z8z n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8z s ALA 119 N -2.21 2.61 0.10 6.98 0.00 -0.45 -4.74 121.76 124.04 2z8z s ALA 119 Ca 0.25 0.93 0.07 0.00 0.00 0.00 0.00 51.96 53.21 2z8z s ALA 119 Cb 0.19 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2z8z s ALA 119 CO 0.42 -1.00 -0.17 -0.65 0.00 0.00 0.00 175.76 174.36 2z8z s GLN 120 N -3.31 0.99 -0.05 0.00 -0.21 -0.72 -1.32 119.66 115.03 2z8z s GLN 120 Ca 0.76 -1.10 -0.06 0.00 0.02 0.00 0.00 55.36 54.97 2z8z s GLN 120 Cb -0.28 -1.07 0.01 0.00 1.00 0.00 0.00 33.01 32.68 2z8z s GLN 120 CO 0.31 0.24 0.16 0.54 -2.12 0.00 0.00 175.29 174.41 2z8z s VAL 121 N -1.43 0.02 -0.17 1.09 0.11 -0.15 -0.63 120.40 119.24 2z8z s VAL 121 Ca 0.04 -0.13 -0.09 0.00 -2.93 0.00 0.00 61.98 58.87 2z8z s VAL 121 Cb -0.09 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 2z8z s VAL 121 CO 0.03 -0.07 0.12 -1.61 -3.33 0.00 0.00 175.10 170.25 2z8z s GLU 122 N -0.19 3.90 -0.27 1.54 0.41 -0.21 -1.27 118.70 122.61 2z8z s GLU 122 Ca -0.03 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.33 2z8z s GLU 122 Cb -0.02 -3.31 0.05 0.00 -1.78 0.00 0.00 34.13 29.06 2z8z s GLU 122 CO 0.00 0.47 -0.06 0.42 -0.49 0.00 0.00 175.26 175.60 2z8z s ILE 123 N -0.13 2.61 0.18 -1.63 -1.09 -1.26 -0.92 121.20 118.96 2z8z s ILE 123 Ca 0.10 -1.44 0.10 0.00 -2.23 0.00 0.00 60.65 57.18 2z8z s ILE 123 Cb -0.11 -2.48 -0.04 0.00 -1.58 0.00 0.00 42.46 38.24 2z8z s ILE 123 CO 0.00 -0.02 -0.21 -0.76 -1.23 0.00 0.00 174.94 172.72 2z8z s LEU 124 N 1.20 2.44 0.04 2.97 1.02 0.68 0.32 118.68 127.35 2z8z s LEU 124 Ca -0.06 -0.87 0.08 0.00 0.02 0.00 0.00 54.13 53.30 2z8z s LEU 124 Cb -0.19 -0.99 -0.03 0.00 0.02 0.00 0.00 46.19 45.00 2z8z s LEU 124 CO -0.03 0.04 -0.24 -0.83 0.02 0.00 0.00 176.35 175.31 2z8z s GLY 125 N -2.69 1.25 -0.06 -3.19 0.00 0.59 -0.37 107.32 102.85 2z8z s GLY 125 Ca 0.18 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.80 2z8z s GLY 125 CO 0.08 -1.04 -0.18 1.25 0.00 0.00 0.00 173.10 173.20 2z8z s LYS 126 N -1.13 2.60 0.06 2.90 2.20 -0.52 -1.27 119.74 124.58 2z8z s LYS 126 Ca 0.10 -0.78 0.06 0.00 -0.36 0.00 0.00 55.97 54.99 2z8z s LYS 126 Cb -0.09 -2.32 -0.03 0.00 -1.51 0.00 0.00 37.83 33.88 2z8z s LYS 126 CO 0.02 0.49 -0.16 0.71 -0.36 0.00 0.00 175.35 176.04 2z8z s TYR 127 N -0.40 1.41 0.98 4.03 2.02 -1.26 -0.67 117.35 123.45 2z8z s TYR 127 Ca 0.04 -0.39 -0.16 0.00 -0.37 0.00 0.00 57.07 56.19 2z8z s TYR 127 Cb -0.12 -0.82 0.20 0.00 -0.40 0.00 0.00 41.96 40.83 2z8z s TYR 127 CO 0.02 0.08 1.30 0.16 -1.57 0.00 0.00 175.55 175.54 2z8z s ASP 128 N -1.41 2.97 0.49 2.29 1.47 -0.01 -4.87 116.67 117.60 2z8z s ASP 128 Ca 0.02 0.32 0.33 0.00 1.18 0.00 0.00 52.55 54.40 2z8z s ASP 128 Cb -0.09 -0.39 1.78 0.00 -0.34 0.00 0.00 42.92 43.88 2z8z s ASP 128 CO 0.02 -2.83 2.02 0.00 0.68 0.00 0.00 175.17 175.06 2z8z h ALA 129 N -1.71 1.00 -0.14 2.11 0.00 -2.01 0.15 119.26 118.65 2z8z h ALA 129 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2z8z h ALA 129 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z8z h ALA 129 CO 0.39 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.68 2z8z n GLN 130 N -2.68 2.12 -0.51 0.00 1.13 -1.26 -4.95 117.38 111.23 2z8z n GLN 130 Ca -0.02 -1.65 0.00 0.00 -1.94 0.00 0.00 57.00 53.39 2z8z n GLN 130 Cb 0.07 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 28.95 2z8z n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8z n GLY 131 N 1.31 0.74 3.73 1.08 0.00 0.04 -5.04 105.19 107.05 2z8z n GLY 131 Ca 0.17 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2z8z n GLY 131 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z8z s HIS 132 N -2.00 3.67 0.25 1.61 3.76 -1.26 -4.81 115.29 116.52 2z8z s HIS 132 Ca 0.00 1.45 -0.30 0.00 -0.15 0.00 0.00 55.06 56.06 2z8z s HIS 132 Cb 0.00 -2.88 -0.10 0.00 1.11 0.00 0.00 32.58 30.71 2z8z s HIS 132 CO 0.00 0.15 1.46 -1.17 -0.85 0.00 0.00 174.74 174.33 2z8z s LEU 133 N 0.47 4.38 0.00 0.89 2.96 -1.26 -0.83 118.68 125.29 2z8z s LEU 133 Ca 0.41 2.70 0.00 0.00 -0.22 0.00 0.00 54.13 57.02 2z8z s LEU 133 Cb -0.20 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.87 2z8z s LEU 133 CO 0.22 -0.73 0.00 0.35 -1.32 0.00 0.00 176.35 174.88 2z8z n THR 134 N 2.32 0.00 -3.78 3.68 -2.24 0.15 -4.88 114.28 109.53 2z8z n THR 134 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 2z8z n THR 134 Cb 0.40 -0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 2z8z n THR 134 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2z8z s GLU 135 N -1.91 0.55 -0.07 -0.78 2.12 -1.08 -4.91 118.70 112.62 2z8z s GLU 135 Ca 0.00 -0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.36 2z8z s GLU 135 Cb 0.00 0.25 -0.02 0.00 0.26 0.00 0.00 34.13 34.62 2z8z s GLU 135 CO 0.00 -0.13 -0.19 0.42 -0.54 0.00 0.00 175.26 174.82 2z8z s ILE 136 N -0.85 2.57 -0.13 -3.70 1.01 -0.60 -1.44 121.20 118.07 2z8z s ILE 136 Ca -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2z8z s ILE 136 Cb -0.05 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 2z8z s ILE 136 CO 0.03 0.57 -0.14 -0.83 0.00 0.00 0.00 174.94 174.57 2z8z s GLY 137 N -0.23 1.53 -0.27 6.18 0.00 0.50 -0.47 107.32 114.56 2z8z s GLY 137 Ca -0.00 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2z8z s GLY 137 CO 0.03 -0.21 -0.08 -0.42 0.00 0.00 0.00 173.10 172.42 2z8z s ILE 138 N 0.32 2.07 -0.34 0.90 1.01 0.47 -0.23 121.20 125.40 2z8z s ILE 138 Ca -0.11 -1.66 -0.02 0.00 0.00 0.00 0.00 60.65 58.86 2z8z s ILE 138 Cb -0.16 -2.25 0.07 0.00 0.01 0.00 0.00 42.46 40.14 2z8z s ILE 138 CO 0.06 -0.12 0.07 0.00 0.00 0.00 0.00 174.94 174.95 2z8z s ALA 139 N 1.13 2.94 0.09 9.38 0.00 -0.09 -0.76 121.76 134.44 2z8z s ALA 139 Ca -0.06 -2.09 -0.28 0.00 0.00 0.00 0.00 51.96 49.53 2z8z s ALA 139 Cb -0.20 -2.10 -0.06 0.00 0.00 0.00 0.00 23.12 20.76 2z8z s ALA 139 CO -0.06 -1.49 0.90 -0.06 0.00 0.00 0.00 175.76 175.05 2z8z s PHE 140 N 1.19 3.78 -0.49 0.00 0.08 -0.27 -1.04 117.98 121.24 2z8z s PHE 140 Ca 0.01 1.69 0.01 0.00 0.12 0.00 0.00 56.93 58.76 2z8z s PHE 140 Cb -0.21 -2.98 0.13 0.00 -0.57 0.00 0.00 43.02 39.39 2z8z s PHE 140 CO -0.03 0.22 0.25 0.50 -0.10 0.00 0.00 175.22 176.07 2z8z s ARG 141 N 0.00 2.03 0.47 0.44 3.00 0.20 -4.15 118.95 120.93 2z8z s ARG 141 Ca 0.44 -2.29 -0.13 0.00 -1.00 0.00 0.00 55.73 52.75 2z8z s ARG 141 Cb -0.22 -3.45 -0.07 0.00 0.00 0.00 0.00 34.95 31.21 2z8z s ARG 141 CO 0.28 -1.08 0.88 0.20 0.00 0.00 0.00 175.30 175.57 2z8z s GLY 142 N 0.60 1.95 0.15 8.12 0.00 -1.26 -1.76 107.32 115.12 2z8z s GLY 142 Ca 0.14 -0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.85 2z8z s GLY 142 CO -0.03 0.17 -0.11 -0.51 0.00 0.00 0.00 173.10 172.62 2z8z s THR 143 N -2.55 1.20 -0.25 0.90 -4.23 -1.26 -4.42 115.64 105.02 2z8z s THR 143 Ca 0.54 -2.03 0.18 0.00 -1.18 0.00 0.00 61.69 59.20 2z8z s THR 143 Cb -0.10 -1.82 0.13 0.00 1.34 0.00 0.00 72.50 72.05 2z8z s THR 143 CO 0.34 -0.71 1.41 0.77 -0.54 0.00 0.00 174.62 175.88 2z8z h SER 144 N 2.84 0.00 0.00 3.99 4.64 -1.36 -3.46 113.55 120.20 2z8z h SER 144 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2z8z h SER 144 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2z8z h SER 144 CO 0.62 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 2z8z n GLY 145 N 1.20 0.56 3.67 -0.77 0.00 -1.26 -5.07 105.19 103.52 2z8z n GLY 145 Ca 0.01 -1.56 -0.50 0.00 0.00 0.00 0.00 46.02 43.97 2z8z n GLY 145 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z8z n PRO 146 N 0.00 1.81 -0.31 1.61 -0.02 -1.26 -4.86 135.00 131.96 2z8z n PRO 146 Ca 0.00 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.30 2z8z n PRO 146 Cb 0.00 -2.42 0.35 0.00 -0.02 0.00 0.00 33.50 31.40 2z8z n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z8z h ARG 147 N 7.38 0.32 -0.01 -0.52 3.08 -1.98 -1.36 114.38 121.30 2z8z h ARG 147 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2z8z h ARG 147 Cb 1.29 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 2z8z h ARG 147 CO 0.91 0.21 0.02 0.93 -1.07 0.00 0.00 179.97 180.98 2z8z h GLU 148 N 0.33 0.00 0.00 0.04 3.07 -1.97 -1.44 114.58 114.61 2z8z h GLU 148 Ca 0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 2z8z h GLU 148 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2z8z h GLU 148 CO -0.59 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.11 2z8z n ASN 149 N -3.50 0.63 0.00 1.42 3.02 -0.51 -3.76 115.26 112.55 2z8z n ASN 149 Ca -0.03 0.60 0.12 0.00 -0.03 0.00 0.00 54.58 55.24 2z8z n ASN 149 Cb 0.10 -0.75 0.54 0.00 -0.61 0.00 0.00 39.78 39.06 2z8z n ASN 149 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2z8z n LEU 150 N -2.13 0.00 -0.04 3.41 4.77 -0.54 -3.37 117.00 119.09 2z8z n LEU 150 Ca 0.04 0.46 0.02 0.00 -0.03 0.00 0.00 56.01 56.49 2z8z n LEU 150 Cb 0.33 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2z8z n LEU 150 CO 0.25 -0.07 0.44 2.30 -1.33 0.00 0.00 177.39 178.97 2z8z n ILE 151 N -1.46 0.86 0.82 -0.08 -0.00 -1.25 -4.68 119.36 113.58 2z8z n ILE 151 Ca 0.07 -0.93 0.13 0.00 -0.00 0.00 0.00 62.75 62.02 2z8z n ILE 151 Cb 0.27 0.49 0.45 0.00 -0.00 0.00 0.00 39.64 40.84 2z8z n ILE 151 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2z8z n LEU 152 N -0.51 0.43 -4.31 7.28 4.77 -1.22 -4.87 117.00 118.58 2z8z n LEU 152 Ca 0.03 0.44 -0.20 0.00 -0.03 0.00 0.00 56.01 56.24 2z8z n LEU 152 Cb 0.40 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 2z8z n LEU 152 CO 0.00 -0.06 -0.12 -1.81 -1.33 0.00 0.00 177.39 174.07 2z8z s ASP 153 N -3.69 1.76 0.58 -1.43 1.01 -1.26 -5.14 116.67 108.50 2z8z s ASP 153 Ca 0.12 -1.75 -0.19 0.00 0.71 0.00 0.00 52.55 51.43 2z8z s ASP 153 Cb 0.16 0.55 -0.04 0.00 1.01 0.00 0.00 42.92 44.60 2z8z s ASP 153 CO 0.60 -1.05 1.21 -0.94 0.21 0.00 0.00 175.17 175.20 2z8z s SER 154 N -3.39 5.30 0.37 0.27 1.04 -1.26 -4.79 113.70 111.23 2z8z s SER 154 Ca 0.39 2.41 0.07 0.00 0.48 0.00 0.00 55.95 59.29 2z8z s SER 154 Cb 0.02 -2.60 0.77 0.00 0.10 0.00 0.00 66.02 64.31 2z8z s SER 154 CO 0.26 -1.52 1.96 -0.29 0.98 0.00 0.00 173.24 174.63 2z8z h ILE 155 N 1.03 1.00 -0.45 -1.02 6.09 -1.96 -0.98 117.51 121.22 2z8z h ILE 155 Ca -0.50 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 62.73 2z8z h ILE 155 Cb 1.29 0.22 -0.02 0.00 0.47 0.00 0.00 36.82 38.78 2z8z h ILE 155 CO 0.56 0.13 0.23 1.23 -3.07 0.00 0.00 178.15 177.23 2z8z h GLY 156 N 0.72 0.68 1.03 8.18 0.00 -1.91 -0.93 103.07 110.85 2z8z h GLY 156 Ca 0.32 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2z8z h GLY 156 CO -0.11 0.31 0.42 -0.55 0.00 0.00 0.00 176.54 176.61 2z8z h ASP 157 N 0.58 1.10 -0.19 0.19 3.32 -1.59 -0.40 116.42 119.44 2z8z h ASP 157 Ca 0.16 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2z8z h ASP 157 Cb 0.09 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2z8z h ASP 157 CO -0.02 0.92 0.11 0.58 -1.72 0.00 0.00 179.24 179.11 2z8z h VAL 158 N 1.20 1.09 -0.23 -1.35 2.07 -1.02 -0.99 116.25 117.02 2z8z h VAL 158 Ca 0.29 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2z8z h VAL 158 Cb 0.10 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2z8z h VAL 158 CO -0.04 0.08 0.11 0.40 0.02 0.00 0.00 177.57 178.14 2z8z h ILE 159 N 0.22 1.14 -0.73 4.57 2.04 -1.05 -1.02 117.51 122.68 2z8z h ILE 159 Ca 0.07 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.56 2z8z h ILE 159 Cb 0.03 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2z8z h ILE 159 CO -0.01 0.14 0.44 -1.13 0.00 0.00 0.00 178.15 177.59 2z8z h ASN 160 N 0.23 0.70 -0.22 1.72 -1.24 -0.97 -1.58 115.58 114.22 2z8z h ASN 160 Ca 0.08 0.01 -0.18 0.00 0.71 0.00 0.00 56.30 56.92 2z8z h ASN 160 Cb 0.13 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 2z8z h ASN 160 CO -0.01 0.46 -0.53 0.44 -1.29 0.00 0.00 177.43 176.51 2z8z h ASP 161 N 0.83 0.89 0.12 1.15 3.32 -1.02 -2.26 116.42 119.45 2z8z h ASP 161 Ca 0.31 -0.47 0.01 0.00 0.02 0.00 0.00 57.03 56.90 2z8z h ASP 161 Cb 0.11 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2z8z h ASP 161 CO -0.15 1.25 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.41 2z8z h LEU 162 N 0.63 -0.37 -0.70 1.55 3.38 -0.89 -1.89 115.31 117.02 2z8z h LEU 162 Ca 0.02 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2z8z h LEU 162 Cb 1.12 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 2z8z h LEU 162 CO 0.11 -0.21 0.32 -0.07 0.09 0.00 0.00 178.44 178.68 2z8z h LEU 163 N -0.29 0.37 -1.26 1.67 3.38 -1.30 -1.81 115.31 116.08 2z8z h LEU 163 Ca 0.01 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2z8z h LEU 163 Cb 0.29 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2z8z h LEU 163 CO -0.05 0.20 -0.15 0.00 0.09 0.00 0.00 178.44 178.53 2z8z h ALA 164 N 1.46 1.03 0.00 1.53 0.00 -1.14 -2.94 119.26 119.20 2z8z h ALA 164 Ca 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2z8z h ALA 164 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z8z h ALA 164 CO -0.31 0.18 -0.56 0.00 0.00 0.00 0.00 179.25 178.56 2z8z n ALA 165 N -2.19 3.45 0.13 0.00 0.00 -0.71 -4.26 120.51 116.92 2z8z n ALA 165 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.10 2z8z n ALA 165 Cb 0.38 -1.11 0.27 0.00 0.00 0.00 0.00 19.45 18.99 2z8z n ALA 165 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z8z h PHE 166 N 0.00 0.17 0.00 0.00 0.04 -1.27 -3.36 116.94 112.53 2z8z h PHE 166 Ca 0.00 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.61 2z8z h PHE 166 Cb 0.56 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2z8z h PHE 166 CO 0.00 0.52 -0.63 0.78 -0.60 0.00 0.00 178.31 178.38 2z8z h GLY 167 N 1.19 0.00 -3.62 -1.45 0.00 -1.71 0.08 103.07 97.56 2z8z h GLY 167 Ca 0.01 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.77 2z8z h GLY 167 CO 0.06 0.00 0.24 -1.05 0.00 0.00 0.00 176.54 175.78 2z8z n PRO 168 N -4.53 1.44 -2.29 4.80 -0.02 -1.26 -2.38 135.00 130.77 2z8z n PRO 168 Ca -0.21 0.52 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 2z8z n PRO 168 Cb 0.56 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2z8z n PRO 168 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z8z n LYS 169 N -0.00 -2.08 -3.11 -0.52 5.02 -1.26 -1.96 118.16 114.24 2z8z n LYS 169 Ca 0.09 0.63 -0.23 0.00 -2.02 0.00 0.00 58.31 56.78 2z8z n LYS 169 Cb 0.40 -5.18 0.03 0.00 -0.02 0.00 0.00 35.03 30.26 2z8z n LYS 169 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z8z n ASP 170 N -1.62 -5.57 0.04 4.39 8.00 -1.00 -4.88 116.55 115.90 2z8z n ASP 170 Ca -0.15 -0.31 -0.11 0.00 0.71 0.00 0.00 54.79 54.93 2z8z n ASP 170 Cb 0.59 -4.51 -0.05 0.00 -0.02 0.00 0.00 41.12 37.12 2z8z n ASP 170 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2z8z h TYR 171 N -1.32 -0.16 -0.18 1.24 3.20 -1.44 -1.63 116.97 116.68 2z8z h TYR 171 Ca -0.51 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.35 2z8z h TYR 171 Cb 1.35 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.69 2z8z h TYR 171 CO 0.56 -0.10 0.06 0.00 -1.64 0.00 0.00 178.16 177.04 2z8z h ALA 172 N 0.91 0.24 -0.75 1.82 0.00 -1.27 -2.04 119.26 118.17 2z8z h ALA 172 Ca 0.04 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2z8z h ALA 172 Cb 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2z8z h ALA 172 CO -0.09 -0.14 0.39 -0.22 0.00 0.00 0.00 179.25 179.19 2z8z h LYS 173 N 0.12 0.63 -0.01 0.00 3.64 -1.78 -2.73 116.57 116.43 2z8z h LYS 173 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2z8z h LYS 173 Cb 0.22 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2z8z h LYS 173 CO -0.00 0.41 -0.16 0.09 -2.27 0.00 0.00 179.45 177.52 2z8z n ASN 174 N -4.84 1.14 -0.14 4.20 3.02 -0.62 -4.55 115.26 113.46 2z8z n ASN 174 Ca 0.12 -1.07 -0.05 0.00 -0.03 0.00 0.00 54.58 53.55 2z8z n ASN 174 Cb 0.30 0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.56 2z8z n ASN 174 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2z8z h TYR 175 N 1.54 -0.51 -0.35 3.10 3.20 -1.04 -2.04 116.97 120.87 2z8z h TYR 175 Ca 0.00 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2z8z h TYR 175 Cb 0.49 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 2z8z h TYR 175 CO 0.00 -0.29 -0.16 0.28 -1.64 0.00 0.00 178.16 176.35 2z8z h VAL 176 N -0.11 1.26 -0.68 1.81 2.07 -1.82 -0.11 116.25 118.67 2z8z h VAL 176 Ca 0.22 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.63 2z8z h VAL 176 Cb 0.45 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2z8z h VAL 176 CO -0.53 0.39 0.36 1.23 0.02 0.00 0.00 177.57 179.04 2z8z h GLY 177 N 0.98 1.00 1.12 2.17 0.00 -1.73 0.36 103.07 106.96 2z8z h GLY 177 Ca 0.09 -0.24 -0.26 0.00 0.00 0.00 0.00 47.33 46.92 2z8z h GLY 177 CO 0.04 0.12 -1.05 0.83 0.00 0.00 0.00 176.54 176.48 2z8z h GLU 178 N 0.65 0.60 0.11 4.80 4.39 -0.97 -2.91 114.58 121.24 2z8z h GLU 178 Ca 0.31 -0.73 -0.23 0.00 0.34 0.00 0.00 59.36 59.05 2z8z h GLU 178 Cb 0.25 0.23 0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2z8z h GLU 178 CO -0.21 1.31 -0.98 0.00 -1.16 0.00 0.00 179.01 177.97 2z8z h ALA 179 N 0.32 -0.03 0.00 3.43 0.00 -0.89 -3.33 119.26 118.76 2z8z h ALA 179 Ca -0.15 -0.71 -0.09 0.00 0.00 0.00 0.00 54.91 53.96 2z8z h ALA 179 Cb 1.73 0.10 -0.20 0.00 0.00 0.00 0.00 17.79 19.41 2z8z h ALA 179 CO 0.20 0.51 -0.75 1.19 0.00 0.00 0.00 179.25 180.41 2z8z n PHE 180 N -3.99 0.00 -0.20 0.00 3.72 0.12 -0.87 117.46 116.25 2z8z n PHE 180 Ca -0.13 -0.70 -0.03 0.00 -0.05 0.00 0.00 57.45 56.54 2z8z n PHE 180 Cb 0.87 -0.16 0.08 0.00 -0.94 0.00 0.00 39.48 39.33 2z8z n PHE 180 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2z8z h GLY 181 N 0.77 0.85 0.96 1.37 0.00 -1.42 -0.78 103.07 104.82 2z8z h GLY 181 Ca -0.12 -0.21 -0.23 0.00 0.00 0.00 0.00 47.33 46.77 2z8z h GLY 181 CO 0.05 0.12 -0.94 3.43 0.00 0.00 0.00 176.54 179.21 2z8z h ASN 182 N 0.58 0.68 -0.67 0.19 2.35 -1.90 -3.03 115.58 113.79 2z8z h ASN 182 Ca 0.27 -0.83 0.05 0.00 -0.55 0.00 0.00 56.30 55.23 2z8z h ASN 182 Cb 0.18 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 2z8z h ASN 182 CO -0.18 1.44 0.39 0.25 -1.65 0.00 0.00 177.43 177.67 2z8z h LEU 183 N 0.00 0.60 -1.79 1.61 5.85 -1.88 -1.09 115.31 118.61 2z8z h LEU 183 Ca -0.14 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2z8z h LEU 183 Cb 1.66 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 2z8z h LEU 183 CO 0.18 0.40 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.46 2z8z h LEU 184 N 0.73 0.00 -0.68 2.25 3.38 -1.14 0.05 115.31 119.91 2z8z h LEU 184 Ca 0.29 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2z8z h LEU 184 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2z8z h LEU 184 CO -0.15 0.15 -0.20 0.78 0.09 0.00 0.00 178.44 179.11 2z8z h ASN 185 N 0.00 0.83 -0.60 -0.43 2.35 -1.09 -1.92 115.58 114.72 2z8z h ASN 185 Ca -0.00 -0.29 -0.10 0.00 -0.55 0.00 0.00 56.30 55.36 2z8z h ASN 185 Cb 0.38 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2z8z h ASN 185 CO 0.02 1.01 -0.02 0.44 -1.65 0.00 0.00 177.43 177.22 2z8z h ASP 186 N 0.72 1.06 -0.52 5.81 3.32 -0.53 -2.30 116.42 123.97 2z8z h ASP 186 Ca 0.10 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2z8z h ASP 186 Cb 0.72 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2z8z h ASP 186 CO 0.06 1.12 0.28 0.58 -1.72 0.00 0.00 179.24 179.56 2z8z h VAL 187 N 0.97 1.18 -0.37 -1.35 2.07 -1.11 -1.15 116.25 116.49 2z8z h VAL 187 Ca 0.17 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.29 2z8z h VAL 187 Cb 0.59 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2z8z h VAL 187 CO 0.04 0.19 -0.00 0.58 0.02 0.00 0.00 177.57 178.40 2z8z h VAL 188 N 0.70 0.72 -0.56 2.57 2.07 -1.08 0.15 116.25 120.82 2z8z h VAL 188 Ca 0.18 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 2z8z h VAL 188 Cb 0.06 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2z8z h VAL 188 CO -0.03 0.02 -0.02 0.00 0.02 0.00 0.00 177.57 177.55 2z8z h ALA 189 N 1.33 0.89 -0.42 1.67 0.00 -1.13 0.32 119.26 121.91 2z8z h ALA 189 Ca 0.18 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2z8z h ALA 189 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2z8z h ALA 189 CO -0.31 0.65 0.09 0.35 0.00 0.00 0.00 179.25 180.03 2z8z h PHE 190 N 0.91 0.73 -0.05 0.00 3.57 -0.81 -0.32 116.94 120.97 2z8z h PHE 190 Ca 0.16 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2z8z h PHE 190 Cb 0.56 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2z8z h PHE 190 CO 0.04 0.69 0.03 0.00 -2.23 0.00 0.00 178.31 176.84 2z8z h ALA 191 N 0.95 0.06 -0.74 2.41 0.00 -0.37 -2.67 119.26 118.90 2z8z h ALA 191 Ca 0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2z8z h ALA 191 Cb 0.34 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2z8z h ALA 191 CO 0.00 -0.44 0.34 0.87 0.00 0.00 0.00 179.25 180.02 2z8z h LYS 192 N 0.07 1.06 0.00 0.00 1.57 -0.70 -0.46 116.57 118.11 2z8z h LYS 192 Ca 0.02 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2z8z h LYS 192 Cb -0.01 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 2z8z h LYS 192 CO -0.00 0.83 -0.01 0.00 -0.57 0.00 0.00 179.45 179.69 2z8z h ALA 193 N 1.32 1.25 -0.49 3.86 0.00 -0.89 -1.34 119.26 122.97 2z8z h ALA 193 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2z8z h ALA 193 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2z8z h ALA 193 CO -0.03 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.32 2z8z n ASN 194 N -3.46 3.90 -0.91 0.00 3.02 -0.68 -4.97 115.26 112.15 2z8z n ASN 194 Ca -0.03 -2.35 -0.11 0.00 -0.03 0.00 0.00 54.58 52.07 2z8z n ASN 194 Cb 0.10 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 38.79 2z8z n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8z n GLY 195 N 0.68 0.87 3.94 7.41 0.00 -0.51 -4.91 105.19 112.68 2z8z n GLY 195 Ca 0.20 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 2z8z n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8z s LEU 196 N -2.57 4.32 0.00 0.99 1.02 -0.27 -5.00 118.68 117.17 2z8z s LEU 196 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.30 2z8z s LEU 196 Cb 0.00 -2.89 -0.00 0.00 0.02 0.00 0.00 46.19 43.32 2z8z s LEU 196 CO 0.00 0.04 0.01 -1.54 0.02 0.00 0.00 176.35 174.88 2z8z n SER 197 N -0.64 2.59 0.23 2.29 3.41 -1.26 -3.94 113.62 116.29 2z8z n SER 197 Ca -0.07 -2.24 0.06 0.00 -0.26 0.00 0.00 58.87 56.36 2z8z n SER 197 Cb 0.54 0.24 0.55 0.00 -0.26 0.00 0.00 64.21 65.29 2z8z n SER 197 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z8z h GLY 198 N 0.71 0.00 2.00 5.00 0.00 -1.90 -0.76 103.07 108.11 2z8z h GLY 198 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2z8z h GLY 198 CO 0.38 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.99 2z8z h LYS 199 N 0.00 0.00 -0.24 4.80 2.10 -1.84 -2.05 116.57 119.34 2z8z h LYS 199 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2z8z h LYS 199 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2z8z h LYS 199 CO 0.02 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.22 2z8z n ASP 200 N -2.75 2.17 -4.58 7.07 8.00 -0.29 -4.75 116.55 121.41 2z8z n ASP 200 Ca -0.01 -1.81 -0.34 0.00 0.71 0.00 0.00 54.79 53.34 2z8z n ASP 200 Cb 0.15 -0.16 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 2z8z n ASP 200 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z8z s VAL 201 N -1.69 4.27 -0.14 2.53 1.01 -0.77 -1.56 120.40 124.06 2z8z s VAL 201 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2z8z s VAL 201 Cb 0.18 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2z8z s VAL 201 CO 0.27 0.51 -0.11 -0.22 0.00 0.00 0.00 175.10 175.55 2z8z s LEU 202 N 0.06 2.83 -0.12 3.92 2.96 0.38 -1.20 118.68 127.51 2z8z s LEU 202 Ca 0.02 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2z8z s LEU 202 Cb -0.13 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2z8z s LEU 202 CO 0.02 0.16 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.32 2z8z s VAL 203 N 0.39 1.87 0.28 1.68 1.01 0.16 -0.40 120.40 125.40 2z8z s VAL 203 Ca -0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2z8z s VAL 203 Cb -0.16 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2z8z s VAL 203 CO 0.05 0.51 0.41 -0.24 0.00 0.00 0.00 175.10 175.84 2z8z n SER 204 N 3.95 -1.16 0.00 3.32 2.88 0.06 -1.52 113.62 121.16 2z8z n SER 204 Ca -0.20 -2.49 0.00 0.00 -1.33 0.00 0.00 58.87 54.85 2z8z n SER 204 Cb 0.52 2.13 0.00 0.00 -0.75 0.00 0.00 64.21 66.11 2z8z n SER 204 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z8z n GLY 205 N -0.46 2.93 3.15 0.46 0.00 -1.25 -1.11 105.19 108.91 2z8z n GLY 205 Ca -0.00 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 2z8z n GLY 205 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z8z s HIS 206 N -2.00 1.33 0.00 1.61 2.46 -1.26 -0.71 115.29 116.72 2z8z s HIS 206 Ca 0.00 -0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.22 2z8z s HIS 206 Cb 0.00 -0.81 0.00 0.00 -0.13 0.00 0.00 32.58 31.64 2z8z s HIS 206 CO 0.00 0.02 0.00 0.45 -2.47 0.00 0.00 174.74 172.74 2z8z n SER 207 N 2.22 0.00 0.23 9.88 2.88 0.35 -0.47 113.62 128.72 2z8z n SER 207 Ca -0.16 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.47 2z8z n SER 207 Cb 0.55 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.58 2z8z n SER 207 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2z8z h LEU 208 N 0.00 0.00 -1.51 2.46 3.38 -1.85 -0.45 115.31 117.33 2z8z h LEU 208 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2z8z h LEU 208 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z8z h LEU 208 CO 0.00 0.21 -0.14 1.23 0.09 0.00 0.00 178.44 179.83 2z8z h GLY 209 N 1.26 0.15 1.40 0.83 0.00 -0.95 -1.18 103.07 104.58 2z8z h GLY 209 Ca -0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 47.33 47.02 2z8z h GLY 209 CO 0.03 0.08 -0.85 -1.33 0.00 0.00 0.00 176.54 174.47 2z8z h GLY 210 N 0.65 0.63 0.87 4.60 0.00 -1.05 -1.75 103.07 107.02 2z8z h GLY 210 Ca 0.03 -0.98 0.03 0.00 0.00 0.00 0.00 47.33 46.41 2z8z h GLY 210 CO 0.02 0.87 0.48 -2.00 0.00 0.00 0.00 176.54 175.91 2z8z h LEU 211 N 0.36 0.80 -0.99 3.11 6.46 -0.91 -2.33 115.31 121.82 2z8z h LEU 211 Ca -0.07 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.61 2z8z h LEU 211 Cb 1.47 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.21 2z8z h LEU 211 CO 0.16 0.55 -0.14 0.00 -0.62 0.00 0.00 178.44 178.39 2z8z h ALA 212 N 1.32 1.15 -0.41 1.25 0.00 -0.92 -0.75 119.26 120.91 2z8z h ALA 212 Ca 0.30 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2z8z h ALA 212 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2z8z h ALA 212 CO -0.11 0.54 0.20 0.28 0.00 0.00 0.00 179.25 180.15 2z8z h VAL 213 N 0.52 0.96 -0.56 0.00 2.07 -0.91 0.10 116.25 118.43 2z8z h VAL 213 Ca 0.09 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 2z8z h VAL 213 Cb 0.55 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2z8z h VAL 213 CO 0.03 0.07 -0.06 0.78 0.02 0.00 0.00 177.57 178.42 2z8z h ASN 214 N 0.40 1.01 0.15 0.57 2.35 -0.99 -1.46 115.58 117.62 2z8z h ASN 214 Ca 0.18 -0.31 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2z8z h ASN 214 Cb 0.09 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2z8z h ASN 214 CO -0.13 1.10 -0.22 -1.28 -1.65 0.00 0.00 177.43 175.24 2z8z h SER 215 N 0.92 -0.61 -0.70 5.81 0.87 -0.77 -1.71 113.55 117.37 2z8z h SER 215 Ca 0.15 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.86 2z8z h SER 215 Cb 0.61 0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.73 2z8z h SER 215 CO 0.04 -0.31 0.37 -0.03 -0.53 0.00 0.00 176.83 176.37 2z8z h MET 216 N -0.43 0.64 -0.35 2.24 1.85 -0.55 -0.74 114.93 117.58 2z8z h MET 216 Ca 0.02 -0.04 0.05 0.00 -0.61 0.00 0.00 59.70 59.12 2z8z h MET 216 Cb 0.44 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 32.28 2z8z h MET 216 CO -0.10 0.43 0.09 0.00 -0.40 0.00 0.00 176.91 176.93 2z8z h ALA 217 N 1.39 0.39 -0.64 0.39 0.00 -1.11 0.15 119.26 119.83 2z8z h ALA 217 Ca 0.33 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.37 2z8z h ALA 217 Cb 0.27 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2z8z h ALA 217 CO -0.22 -0.31 0.42 -0.44 0.00 0.00 0.00 179.25 178.71 2z8z h ASP 218 N 0.23 0.50 0.85 0.00 3.32 -0.67 -2.56 116.42 118.08 2z8z h ASP 218 Ca 0.16 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2z8z h ASP 218 Cb 0.17 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2z8z h ASP 218 CO -0.19 0.31 -0.68 -0.07 -1.72 0.00 0.00 179.24 176.89 2z8z h LEU 219 N 0.56 0.00 -1.78 1.55 3.38 0.33 -3.39 115.31 115.97 2z8z h LEU 219 Ca 0.29 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2z8z h LEU 219 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z8z h LEU 219 CO -0.09 0.10 -0.10 0.77 0.09 0.00 0.00 178.44 179.22 2z8z h SER 220 N 0.00 0.00 1.28 -0.43 4.64 -0.33 -0.35 113.55 118.36 2z8z h SER 220 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2z8z h SER 220 Cb 0.77 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2z8z h SER 220 CO 0.00 0.10 -0.04 1.23 -0.87 0.00 0.00 176.83 177.24 2z8z h GLY 221 N 1.29 0.00 0.00 -0.77 0.00 -1.76 -3.28 103.07 98.55 2z8z h GLY 221 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z8z h GLY 221 CO 0.01 0.00 -0.70 0.61 0.00 0.00 0.00 176.54 176.46 2z8z n GLY 222 N 0.36 0.00 3.92 4.60 0.00 -0.85 -4.60 105.19 108.62 2z8z n GLY 222 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2z8z n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8z s LYS 223 N -1.62 2.88 -1.37 1.61 1.02 -0.20 -4.59 119.74 117.48 2z8z s LYS 223 Ca 0.00 -1.19 -0.09 0.00 0.02 0.00 0.00 55.97 54.72 2z8z s LYS 223 Cb 0.00 -2.63 0.06 0.00 -0.52 0.00 0.00 37.83 34.74 2z8z s LYS 223 CO 0.00 0.05 0.56 0.91 -0.92 0.00 0.00 175.35 175.95 2z8z n TRP 224 N -1.52 -1.88 -1.03 3.18 8.01 -1.26 -1.54 117.44 121.40 2z8z n TRP 224 Ca -0.00 0.52 -0.01 0.00 -1.31 0.00 0.00 57.50 56.70 2z8z n TRP 224 Cb 0.59 -3.41 -0.00 0.00 -2.01 0.00 0.00 31.31 26.48 2z8z n TRP 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2z8z n GLY 225 N -1.31 0.30 2.24 6.99 0.00 -1.26 -1.29 105.19 110.86 2z8z n GLY 225 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2z8z n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8z n GLY 226 N -0.67 0.39 0.37 -0.02 0.00 -0.59 -4.93 105.19 99.74 2z8z n GLY 226 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2z8z n GLY 226 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z8z h PHE 227 N 0.00 1.03 -0.24 1.61 3.57 -1.38 -1.56 116.94 119.97 2z8z h PHE 227 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2z8z h PHE 227 Cb 0.22 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2z8z h PHE 227 CO 0.14 0.51 0.00 1.19 -2.23 0.00 0.00 178.31 177.93 2z8z n PHE 228 N -4.51 0.32 0.05 0.41 3.72 -1.26 -3.56 117.46 112.63 2z8z n PHE 228 Ca 0.15 -0.16 0.04 0.00 -0.05 0.00 0.00 57.45 57.43 2z8z n PHE 228 Cb 0.24 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.22 2z8z n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z8z h ALA 229 N 3.87 1.70 -0.58 4.37 0.00 -1.34 -2.10 119.26 125.19 2z8z h ALA 229 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z8z h ALA 229 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z8z h ALA 229 CO 0.00 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 2z8z n ASP 230 N -4.45 5.11 -4.84 0.00 8.00 -1.26 -4.96 116.55 114.16 2z8z n ASP 230 Ca 0.02 -2.71 -0.29 0.00 0.71 0.00 0.00 54.79 52.52 2z8z n ASP 230 Cb 0.10 -0.62 0.11 0.00 -0.02 0.00 0.00 41.12 40.69 2z8z n ASP 230 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2z8z s SER 231 N -0.95 3.97 -0.24 -2.24 0.01 -0.79 -3.70 113.70 109.75 2z8z s SER 231 Ca 0.52 0.89 -0.07 0.00 1.31 0.00 0.00 55.95 58.59 2z8z s SER 231 Cb 0.37 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.13 2z8z s SER 231 CO 0.19 -2.25 0.07 0.20 0.41 0.00 0.00 173.24 171.86 2z8z s ASN 232 N -4.27 5.22 -0.23 2.44 0.01 -0.34 -4.98 114.94 112.78 2z8z s ASN 232 Ca 0.63 -0.17 0.01 0.00 -0.71 0.00 0.00 52.86 52.62 2z8z s ASN 232 Cb -0.13 -1.93 0.04 0.00 0.41 0.00 0.00 41.25 39.63 2z8z s ASN 232 CO 0.51 -0.01 -0.12 -0.31 -1.51 0.00 0.00 177.10 175.66 2z8z s TYR 233 N 1.49 3.06 -0.20 2.20 2.02 -1.26 0.41 117.35 125.07 2z8z s TYR 233 Ca 0.06 -1.89 -0.00 0.00 -0.37 0.00 0.00 57.07 54.87 2z8z s TYR 233 Cb -0.15 -1.97 0.05 0.00 -0.40 0.00 0.00 41.96 39.50 2z8z s TYR 233 CO 0.04 -0.82 -0.05 0.42 -1.57 0.00 0.00 175.55 173.57 2z8z s ILE 234 N 1.23 1.27 -0.13 2.71 1.01 -0.57 -1.39 121.20 125.32 2z8z s ILE 234 Ca -0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.71 2z8z s ILE 234 Cb -0.17 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2z8z s ILE 234 CO -0.07 0.01 -0.05 0.00 0.00 0.00 0.00 174.94 174.82 2z8z s ALA 235 N 1.54 2.95 -0.17 9.38 0.00 -0.13 -3.93 121.76 131.41 2z8z s ALA 235 Ca -0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 2z8z s ALA 235 Cb -0.17 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2z8z s ALA 235 CO -0.07 0.30 0.09 0.71 0.00 0.00 0.00 175.76 176.78 2z8z s TYR 236 N 0.11 3.35 -1.56 0.00 2.02 0.11 -0.64 117.35 120.74 2z8z s TYR 236 Ca -0.02 0.23 -0.14 0.00 -0.37 0.00 0.00 57.07 56.77 2z8z s TYR 236 Cb -0.14 -2.04 0.10 0.00 -0.40 0.00 0.00 41.96 39.47 2z8z s TYR 236 CO 0.03 0.33 0.95 0.00 -1.57 0.00 0.00 175.55 175.29 2z8z n ALA 237 N 3.10 -1.29 -1.76 3.71 0.00 -0.01 -0.49 120.51 123.76 2z8z n ALA 237 Ca -0.17 0.16 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 2z8z n ALA 237 Cb 0.53 -4.28 -0.06 0.00 0.00 0.00 0.00 19.45 15.64 2z8z n ALA 237 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z8z s SER 238 N -3.33 7.45 0.51 0.00 0.15 -1.26 -3.49 113.70 113.73 2z8z s SER 238 Ca 0.67 1.99 0.29 0.00 0.70 0.00 0.00 55.95 59.60 2z8z s SER 238 Cb -0.34 -2.60 0.99 0.00 -1.71 0.00 0.00 66.02 62.35 2z8z s SER 238 CO 0.85 0.01 1.85 1.55 1.20 0.00 0.00 173.24 178.70 2z8z h PRO 239 N 3.77 0.00 -6.14 5.44 0.13 -1.76 -1.16 132.00 132.27 2z8z h PRO 239 Ca -0.46 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.09 2z8z h PRO 239 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 2z8z h PRO 239 CO 0.67 0.02 -0.67 0.95 -0.23 0.00 0.00 178.00 178.74 2z8z s THR 240 N -3.51 2.92 -0.02 1.56 -4.23 -1.26 -1.19 115.64 109.91 2z8z s THR 240 Ca 0.03 -2.07 0.05 0.00 -1.18 0.00 0.00 61.69 58.53 2z8z s THR 240 Cb 0.08 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 2z8z s THR 240 CO 0.59 -0.32 -0.18 -1.10 -0.54 0.00 0.00 174.62 173.06 2z8z s GLN 241 N -3.64 1.63 0.89 3.99 1.11 -0.22 -4.85 119.66 118.57 2z8z s GLN 241 Ca 0.32 -0.66 -0.11 0.00 0.01 0.00 0.00 55.36 54.92 2z8z s GLN 241 Cb -0.04 -1.52 0.13 0.00 -1.01 0.00 0.00 33.01 30.57 2z8z s GLN 241 CO 0.18 0.36 1.11 -1.54 0.01 0.00 0.00 175.29 175.41 2z8z s SER 242 N -0.29 3.34 0.00 5.90 1.04 -1.26 -4.44 113.70 117.98 2z8z s SER 242 Ca 0.04 1.89 0.30 0.00 0.48 0.00 0.00 55.95 58.65 2z8z s SER 242 Cb -0.09 -2.46 1.64 0.00 0.10 0.00 0.00 66.02 65.21 2z8z s SER 242 CO 0.00 -2.79 2.08 -1.20 0.98 0.00 0.00 173.24 172.32 2z8z n SER 243 N -4.01 0.00 -4.66 7.02 7.64 -1.26 -4.89 113.62 113.46 2z8z n SER 243 Ca 0.09 -0.51 -0.24 0.00 1.01 0.00 0.00 58.87 59.22 2z8z n SER 243 Cb 0.53 -0.15 0.11 0.00 -1.01 0.00 0.00 64.21 63.69 2z8z n SER 243 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2z8z s THR 244 N -2.31 2.14 -0.30 0.44 -4.23 -1.26 -4.99 115.64 105.13 2z8z s THR 244 Ca 0.36 -0.56 0.10 0.00 -1.18 0.00 0.00 61.69 60.42 2z8z s THR 244 Cb 0.20 -2.58 0.63 0.00 1.34 0.00 0.00 72.50 72.09 2z8z s THR 244 CO 0.40 0.00 1.65 -0.90 -0.54 0.00 0.00 174.62 175.24 2z8z n ASP 245 N -2.88 3.91 -0.00 3.99 5.68 -1.26 -4.65 116.55 121.34 2z8z n ASP 245 Ca 0.15 -3.36 0.10 0.00 -0.50 0.00 0.00 54.79 51.17 2z8z n ASP 245 Cb 0.60 -0.69 -0.14 0.00 -1.14 0.00 0.00 41.12 39.76 2z8z n ASP 245 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2z8z n LYS 246 N -0.60 0.58 -4.18 0.11 5.02 -1.26 -4.97 118.16 112.86 2z8z n LYS 246 Ca 0.37 -0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.22 2z8z n LYS 246 Cb 1.23 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 34.67 2z8z n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z8z s VAL 247 N -3.14 4.13 -0.52 -0.18 1.01 -1.26 -3.98 120.40 116.46 2z8z s VAL 247 Ca -0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 2z8z s VAL 247 Cb 0.14 -2.85 0.08 0.00 0.00 0.00 0.00 36.38 33.75 2z8z s VAL 247 CO 0.82 0.46 0.59 -0.22 0.00 0.00 0.00 175.10 176.75 2z8z s LEU 248 N 0.63 5.28 -0.59 3.92 2.96 -0.48 -4.76 118.68 125.64 2z8z s LEU 248 Ca -0.00 -1.19 -0.21 0.00 -0.22 0.00 0.00 54.13 52.51 2z8z s LEU 248 Cb -0.14 -2.34 0.07 0.00 0.50 0.00 0.00 46.19 44.28 2z8z s LEU 248 CO 0.02 -0.90 0.81 0.20 -1.32 0.00 0.00 176.35 175.16 2z8z s ASN 249 N 2.98 6.21 -0.11 3.68 -0.87 -0.33 -0.95 114.94 125.54 2z8z s ASN 249 Ca 0.11 -0.99 -0.05 0.00 -1.57 0.00 0.00 52.86 50.36 2z8z s ASN 249 Cb -0.22 -2.36 -0.04 0.00 -0.02 0.00 0.00 41.25 38.61 2z8z s ASN 249 CO 0.09 -1.19 0.07 -0.69 -2.57 0.00 0.00 177.10 172.80 2z8z s VAL 250 N 3.35 4.88 -0.11 1.60 1.01 0.19 -1.52 120.40 129.80 2z8z s VAL 250 Ca 0.19 -0.03 -0.33 0.00 0.00 0.00 0.00 61.98 61.82 2z8z s VAL 250 Cb -0.19 -3.10 0.13 0.00 0.00 0.00 0.00 36.38 33.22 2z8z s VAL 250 CO 0.11 0.60 1.13 -0.83 0.00 0.00 0.00 175.10 176.11 2z8z s GLY 251 N -0.84 -0.34 0.07 4.51 0.00 -1.26 -0.83 107.32 108.62 2z8z s GLY 251 Ca 0.13 1.30 -0.27 0.00 0.00 0.00 0.00 44.72 45.88 2z8z s GLY 251 CO 0.03 0.42 0.86 -0.19 0.00 0.00 0.00 173.10 174.22 2z8z s TYR 252 N -2.62 3.76 0.39 1.90 2.02 -1.26 -4.51 117.35 117.03 2z8z s TYR 252 Ca 0.09 1.62 0.12 0.00 -0.37 0.00 0.00 57.07 58.53 2z8z s TYR 252 Cb -0.00 -2.94 0.93 0.00 -0.40 0.00 0.00 41.96 39.55 2z8z s TYR 252 CO -0.05 0.22 1.90 1.49 -1.57 0.00 0.00 175.55 177.54 2z8z h GLU 253 N 5.74 0.54 -0.58 -0.62 4.81 -0.51 -0.90 114.58 123.06 2z8z h GLU 253 Ca -0.43 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2z8z h GLU 253 Cb 1.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2z8z h GLU 253 CO 0.72 0.36 0.00 0.27 -0.73 0.00 0.00 179.01 179.63 2z8z n ASN 254 N -4.51 3.10 -4.56 1.04 6.94 -1.26 -4.78 115.26 111.23 2z8z n ASN 254 Ca 0.15 -2.03 -0.43 0.00 -0.02 0.00 0.00 54.58 52.26 2z8z n ASN 254 Cb 0.48 -0.39 -0.05 0.00 -2.36 0.00 0.00 39.78 37.46 2z8z n ASN 254 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2z8z s ASP 255 N -0.99 6.47 0.56 0.53 -1.08 -0.34 -4.71 116.67 117.11 2z8z s ASP 255 Ca 0.38 0.06 0.36 0.00 -0.52 0.00 0.00 52.55 52.84 2z8z s ASP 255 Cb 0.20 -2.41 1.66 0.00 -1.46 0.00 0.00 42.92 40.91 2z8z s ASP 255 CO 0.25 -0.94 2.08 1.55 0.52 0.00 0.00 175.17 178.63 2z8z h PRO 256 N 8.93 0.00 -0.03 4.34 0.13 -1.87 -1.98 132.00 141.52 2z8z h PRO 256 Ca -0.24 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.71 2z8z h PRO 256 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2z8z h PRO 256 CO 0.98 0.00 -0.77 0.28 -0.23 0.00 0.00 178.00 178.26 2z8z h VAL 257 N 0.00 1.44 -2.78 1.56 2.07 -1.91 -3.41 116.25 113.22 2z8z h VAL 257 Ca 0.00 -2.33 -0.56 0.00 0.82 0.00 0.00 66.70 64.63 2z8z h VAL 257 Cb 0.34 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2z8z h VAL 257 CO 0.00 0.69 0.98 0.12 0.02 0.00 0.00 177.57 179.37 2z8z s PHE 258 N -3.45 2.47 -1.00 1.57 5.36 -0.75 -2.31 117.98 119.87 2z8z s PHE 258 Ca -0.04 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.57 2z8z s PHE 258 Cb 0.11 -3.69 0.00 0.00 -0.34 0.00 0.00 43.02 39.09 2z8z s PHE 258 CO 0.82 -2.68 0.00 0.54 -1.46 0.00 0.00 175.22 172.44 2z8z n ARG 259 N 6.76 -0.74 0.28 10.12 1.74 -0.44 -4.89 116.66 129.49 2z8z n ARG 259 Ca 0.15 0.73 0.13 0.00 -0.77 0.00 0.00 57.85 58.09 2z8z n ARG 259 Cb 0.44 -4.71 0.81 0.00 -1.02 0.00 0.00 32.46 27.98 2z8z n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z8z h ALA 260 N 0.17 1.48 -3.15 7.54 0.00 -1.41 -3.42 119.26 120.47 2z8z h ALA 260 Ca -0.22 -0.05 -0.64 0.00 0.00 0.00 0.00 54.91 54.01 2z8z h ALA 260 Cb 0.84 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.47 2z8z h ALA 260 CO 0.30 0.07 -0.74 -0.51 0.00 0.00 0.00 179.25 178.37 2z8z s LEU 261 N -7.70 2.92 -0.54 0.00 1.43 -0.33 -4.09 118.68 110.37 2z8z s LEU 261 Ca -0.04 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.32 2z8z s LEU 261 Cb 0.15 -1.64 0.10 0.00 0.03 0.00 0.00 46.19 44.83 2z8z s LEU 261 CO 0.58 0.12 0.56 -0.62 0.23 0.00 0.00 176.35 177.21 2z8z s ASP 262 N -2.68 6.18 0.44 2.29 2.15 0.12 -4.69 116.67 120.49 2z8z s ASP 262 Ca 0.24 -1.47 0.00 0.00 0.43 0.00 0.00 52.55 51.74 2z8z s ASP 262 Cb -0.09 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2z8z s ASP 262 CO 0.14 -0.90 0.00 0.61 -0.17 0.00 0.00 175.17 174.86 2z8z n GLY 263 N 5.24 1.25 0.02 2.66 0.00 -1.26 -1.26 105.19 111.84 2z8z n GLY 263 Ca -0.11 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2z8z n GLY 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8z n SER 264 N 7.30 1.31 -4.71 1.61 3.41 -1.26 -1.06 113.62 120.21 2z8z n SER 264 Ca 0.00 -1.72 -0.40 0.00 -0.26 0.00 0.00 58.87 56.49 2z8z n SER 264 Cb 0.00 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 2z8z n SER 264 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2z8z s THR 265 N -0.73 5.01 0.07 6.66 2.01 -0.38 -2.95 115.64 125.33 2z8z s THR 265 Ca 0.01 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.22 2z8z s THR 265 Cb 0.01 -4.07 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 2z8z s THR 265 CO 0.00 0.22 1.16 0.12 -0.69 0.00 0.00 174.62 175.43 2z8z s PHE 266 N 0.97 3.48 0.30 4.92 5.36 -1.26 -0.70 117.98 131.05 2z8z s PHE 266 Ca 0.39 1.38 0.02 0.00 -0.96 0.00 0.00 56.93 57.76 2z8z s PHE 266 Cb -0.18 -3.37 -0.05 0.00 -0.34 0.00 0.00 43.02 39.08 2z8z s PHE 266 CO 0.18 -1.07 0.10 0.95 -1.46 0.00 0.00 175.22 173.92 2z8z s THR 267 N 0.90 0.69 -0.62 0.12 -4.23 -1.26 -4.99 115.64 106.24 2z8z s THR 267 Ca 0.57 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.17 2z8z s THR 267 Cb -0.29 -2.63 0.09 0.00 1.34 0.00 0.00 72.50 71.02 2z8z s THR 267 CO 0.30 0.00 1.27 0.61 -0.54 0.00 0.00 174.62 176.26 2z8z n GLY 268 N -0.59 -0.64 0.00 3.99 0.00 -1.26 -1.54 105.19 105.15 2z8z n GLY 268 Ca -0.01 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.20 2z8z n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8z n ALA 269 N -1.61 4.10 -0.36 4.61 0.00 -1.26 -4.58 120.51 121.41 2z8z n ALA 269 Ca -0.01 -0.57 0.05 0.00 0.00 0.00 0.00 53.44 52.91 2z8z n ALA 269 Cb 0.03 -0.76 0.21 0.00 0.00 0.00 0.00 19.45 18.93 2z8z n ALA 269 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2z8z h SER 270 N 0.00 0.97 -0.58 0.00 0.02 -1.43 0.72 113.55 113.25 2z8z h SER 270 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2z8z h SER 270 Cb 0.67 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2z8z h SER 270 CO 0.00 0.56 0.00 1.33 -1.14 0.00 0.00 176.83 177.58 2z8z n VAL 271 N -4.58 0.90 -1.51 2.27 0.24 -1.26 -4.69 118.33 109.70 2z8z n VAL 271 Ca 0.17 -0.81 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 2z8z n VAL 271 Cb 0.28 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 2z8z n VAL 271 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z8z n GLY 272 N 1.36 5.20 3.70 7.63 0.00 0.24 -4.09 105.19 119.23 2z8z n GLY 272 Ca 0.20 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2z8z n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8z s VAL 273 N 2.14 4.85 -0.47 1.61 1.01 -1.25 -4.61 120.40 123.68 2z8z s VAL 273 Ca 0.00 1.99 0.07 0.00 0.00 0.00 0.00 61.98 64.04 2z8z s VAL 273 Cb 0.00 -4.29 0.23 0.00 0.00 0.00 0.00 36.38 32.32 2z8z s VAL 273 CO 0.00 0.10 0.55 0.00 0.00 0.00 0.00 175.10 175.75 2z8z n HIS 274 N 4.41 0.75 -1.22 5.22 -0.00 -1.26 -4.78 115.22 118.35 2z8z n HIS 274 Ca 0.07 -3.72 0.02 0.00 -0.00 0.00 0.00 57.72 54.09 2z8z n HIS 274 Cb 0.50 -0.34 0.22 0.00 -0.00 0.00 0.00 29.99 30.38 2z8z n HIS 274 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2z8z n ASP 275 N 1.49 3.10 -4.77 4.39 2.03 -1.26 -4.82 116.55 116.71 2z8z n ASP 275 Ca 0.24 -3.39 -0.40 0.00 0.52 0.00 0.00 54.79 51.76 2z8z n ASP 275 Cb 0.48 -0.58 -0.02 0.00 -0.72 0.00 0.00 41.12 40.28 2z8z n ASP 275 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z8z s ALA 276 N -3.04 3.41 0.41 -1.67 0.00 -1.26 -4.60 121.76 115.01 2z8z s ALA 276 Ca 0.43 1.14 -0.26 0.00 0.00 0.00 0.00 51.96 53.27 2z8z s ALA 276 Cb 0.37 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.95 2z8z s ALA 276 CO 0.04 -0.54 1.24 -2.30 0.00 0.00 0.00 175.76 174.20 2z8z n PRO 277 N 0.71 1.88 -4.24 0.00 -0.02 -1.26 -5.01 135.00 127.06 2z8z n PRO 277 Ca 0.01 0.67 -0.20 0.00 -2.02 0.00 0.00 63.50 61.96 2z8z n PRO 277 Cb 0.43 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 2z8z n PRO 277 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2z8z s LYS 278 N -2.13 0.85 0.23 -0.52 1.02 -1.26 -5.06 119.74 112.87 2z8z s LYS 278 Ca 0.60 -0.17 -0.06 0.00 0.02 0.00 0.00 55.97 56.36 2z8z s LYS 278 Cb -0.52 -0.82 0.34 0.00 -0.52 0.00 0.00 37.83 36.30 2z8z s LYS 278 CO 0.58 -0.01 1.82 1.49 -0.92 0.00 0.00 175.35 178.32 2z8z h GLU 279 N 6.84 0.78 0.00 1.68 4.22 -2.02 -2.19 114.58 123.90 2z8z h GLU 279 Ca -0.36 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.03 2z8z h GLU 279 Cb 1.16 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2z8z h GLU 279 CO 0.48 0.52 0.00 -1.13 -2.18 0.00 0.00 179.01 176.70 2z8z n SER 280 N -4.73 0.69 -4.69 1.04 3.41 -1.26 -4.93 113.62 103.15 2z8z n SER 280 Ca 0.12 0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 59.05 2z8z n SER 280 Cb 0.22 -0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 63.32 2z8z n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z8z s ALA 281 N -3.20 3.31 -0.46 7.33 0.00 -0.83 -1.19 121.76 126.72 2z8z s ALA 281 Ca 0.08 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 50.60 2z8z s ALA 281 Cb 0.11 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 22.07 2z8z s ALA 281 CO 0.48 0.67 1.16 0.95 0.00 0.00 0.00 175.76 179.02 2z8z s THR 282 N -1.39 4.20 -1.44 0.00 -4.23 -0.57 -4.72 115.64 107.48 2z8z s THR 282 Ca 0.26 1.23 0.25 0.00 -1.18 0.00 0.00 61.69 62.25 2z8z s THR 282 Cb -0.11 -4.56 0.07 0.00 1.34 0.00 0.00 72.50 69.24 2z8z s THR 282 CO 0.19 -0.95 1.35 0.47 -0.54 0.00 0.00 174.62 175.14 2z8z n ASP 283 N 7.87 1.00 -2.34 3.99 8.00 -1.26 -4.46 116.55 129.35 2z8z n ASP 283 Ca 0.12 -0.79 0.01 0.00 0.71 0.00 0.00 54.79 54.85 2z8z n ASP 283 Cb 0.49 0.35 0.04 0.00 -0.02 0.00 0.00 41.12 41.98 2z8z n ASP 283 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2z8z n ASN 284 N -0.96 1.36 -4.52 -2.24 5.03 -1.26 -4.73 115.26 107.94 2z8z n ASN 284 Ca 0.08 -2.02 -0.40 0.00 0.87 0.00 0.00 54.58 53.12 2z8z n ASN 284 Cb 0.36 -0.41 -0.11 0.00 -1.02 0.00 0.00 39.78 38.60 2z8z n ASN 284 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2z8z s ILE 285 N -2.38 5.21 -0.14 2.41 1.01 -1.26 -1.41 121.20 124.63 2z8z s ILE 285 Ca 0.30 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.63 2z8z s ILE 285 Cb 0.35 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 2z8z s ILE 285 CO -0.09 0.02 0.23 -0.69 0.00 0.00 0.00 174.94 174.41 2z8z s VAL 286 N 1.71 5.35 -0.56 2.92 1.01 0.13 0.22 120.40 131.18 2z8z s VAL 286 Ca 0.06 0.41 -0.21 0.00 0.00 0.00 0.00 61.98 62.24 2z8z s VAL 286 Cb -0.17 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.73 2z8z s VAL 286 CO 0.10 0.47 0.79 -0.55 0.00 0.00 0.00 175.10 175.91 2z8z s SER 287 N -0.06 6.23 -1.19 3.32 0.15 -1.26 -1.20 113.70 119.70 2z8z s SER 287 Ca 0.15 -0.88 -0.17 0.00 0.70 0.00 0.00 55.95 55.75 2z8z s SER 287 Cb -0.13 -2.35 0.11 0.00 -1.71 0.00 0.00 66.02 61.94 2z8z s SER 287 CO 0.03 -1.12 1.53 0.12 1.20 0.00 0.00 173.24 175.00 2z8z s PHE 288 N 3.26 3.01 0.53 3.44 5.36 0.32 -4.74 117.98 129.16 2z8z s PHE 288 Ca 0.20 -1.65 0.06 0.00 -0.96 0.00 0.00 56.93 54.57 2z8z s PHE 288 Cb -0.18 -4.56 0.03 0.00 -0.34 0.00 0.00 43.02 37.97 2z8z s PHE 288 CO 0.12 -1.66 0.39 0.54 -1.46 0.00 0.00 175.22 173.16 2z8z s ASN 289 N 3.82 4.66 0.41 6.13 2.20 -1.26 0.10 114.94 131.01 2z8z s ASN 289 Ca 0.47 -1.19 0.08 0.00 -0.94 0.00 0.00 52.86 51.29 2z8z s ASN 289 Cb 0.00 0.28 0.89 0.00 -2.00 0.00 0.00 41.25 40.42 2z8z s ASN 289 CO 0.01 -1.04 2.03 0.44 -2.94 0.00 0.00 177.10 175.61 2z8z h ASP 290 N 0.81 0.47 0.22 3.54 5.19 -1.92 -1.75 116.42 122.97 2z8z h ASP 290 Ca -0.37 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.02 2z8z h ASP 290 Cb 1.30 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2z8z h ASP 290 CO 0.58 0.32 -0.10 -0.74 -3.12 0.00 0.00 179.24 176.17 2z8z h HIS 291 N 0.54 -0.27 -0.81 4.55 2.76 -1.95 -2.77 115.15 117.20 2z8z h HIS 291 Ca 0.19 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.45 2z8z h HIS 291 Cb 0.10 0.09 -0.07 0.00 1.55 0.00 0.00 27.41 29.08 2z8z h HIS 291 CO -0.00 0.06 0.46 -0.92 -1.30 0.00 0.00 177.93 176.24 2z8z h TYR 292 N -0.64 0.84 0.00 5.26 3.20 -1.76 -1.46 116.97 122.42 2z8z h TYR 292 Ca -0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2z8z h TYR 292 Cb 0.46 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2z8z h TYR 292 CO 0.03 0.35 0.00 0.00 -1.64 0.00 0.00 178.16 176.90 2z8z h ALA 293 N 1.45 1.00 -2.91 1.82 0.00 -1.33 -3.46 119.26 115.82 2z8z h ALA 293 Ca 0.39 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.70 2z8z h ALA 293 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.03 2z8z h ALA 293 CO -0.24 0.00 -0.21 0.45 0.00 0.00 0.00 179.25 179.24 2z8z s SER 294 N -4.91 6.47 0.11 0.00 0.15 -0.55 -4.97 113.70 110.00 2z8z s SER 294 Ca 0.03 0.55 -0.20 0.00 0.70 0.00 0.00 55.95 57.04 2z8z s SER 294 Cb 0.09 -2.23 -0.08 0.00 -1.71 0.00 0.00 66.02 62.09 2z8z s SER 294 CO 0.47 -0.04 1.71 0.74 1.20 0.00 0.00 173.24 177.33 2z8z h THR 295 N 4.93 1.10 -0.00 6.45 2.02 -1.89 -2.77 112.91 122.74 2z8z h THR 295 Ca -0.38 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 66.56 2z8z h THR 295 Cb 1.16 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2z8z h THR 295 CO 0.73 0.09 -0.08 0.00 0.37 0.00 0.00 175.52 176.63 2z8z h ALA 296 N 1.00 -0.08 0.00 6.16 0.00 -1.94 -1.87 119.26 122.52 2z8z h ALA 296 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z8z h ALA 296 Cb 0.06 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z8z h ALA 296 CO -0.01 -0.57 -0.04 -1.49 0.00 0.00 0.00 179.25 177.13 2z8z h TRP 297 N -0.14 0.00 -0.55 0.00 4.06 -1.84 -2.08 115.95 115.40 2z8z h TRP 297 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2z8z h TRP 297 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2z8z h TRP 297 CO -0.15 0.04 0.00 0.09 -3.56 0.00 0.00 178.44 174.87 2z8z n ASN 298 N -4.14 3.62 -0.18 -3.49 4.13 -0.73 -4.44 115.26 110.03 2z8z n ASN 298 Ca -0.03 -2.22 -0.03 0.00 1.68 0.00 0.00 54.58 53.98 2z8z n ASN 298 Cb 0.13 -0.47 0.07 0.00 -1.54 0.00 0.00 39.78 37.97 2z8z n ASN 298 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2z8z h LEU 299 N 3.34 0.39-10.02 3.41 3.38 -1.11 -3.43 115.31 111.27 2z8z h LEU 299 Ca 0.00 0.03 -0.46 0.00 0.09 0.00 0.00 57.88 57.54 2z8z h LEU 299 Cb 1.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2z8z h LEU 299 CO 0.12 0.27 0.37 -0.76 0.09 0.00 0.00 178.44 178.52 2z8z s LEU 300 N -10.28 3.99 0.33 1.67 1.43 -1.26 -4.99 118.68 109.57 2z8z s LEU 300 Ca -0.13 1.86 -0.29 0.00 -1.03 0.00 0.00 54.13 54.54 2z8z s LEU 300 Cb 0.14 -4.41 -0.11 0.00 0.03 0.00 0.00 46.19 41.84 2z8z s LEU 300 CO 0.74 -0.50 1.55 -2.65 0.23 0.00 0.00 176.35 175.72 2z8z n PRO 301 N -0.50 2.67 -1.69 1.29 -0.02 -1.26 -4.90 135.00 130.60 2z8z n PRO 301 Ca 0.07 0.95 -0.44 0.00 -2.02 0.00 0.00 63.50 62.06 2z8z n PRO 301 Cb 0.52 -2.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.26 2z8z n PRO 301 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2z8z n PHE 302 N 1.45 2.53 -3.64 6.00 7.35 -1.26 -4.96 117.46 124.93 2z8z n PHE 302 Ca 0.06 -0.02 -0.10 0.00 -0.76 0.00 0.00 57.45 56.62 2z8z n PHE 302 Cb 0.37 -2.68 -0.07 0.00 0.35 0.00 0.00 39.48 37.46 2z8z n PHE 302 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2z8z s SER 303 N 2.35 -0.73 0.59 -2.13 0.15 -1.26 -4.01 113.70 108.66 2z8z s SER 303 Ca 0.82 1.32 0.29 0.00 0.70 0.00 0.00 55.95 59.07 2z8z s SER 303 Cb -0.55 1.33 1.58 0.00 -1.71 0.00 0.00 66.02 66.66 2z8z s SER 303 CO 0.39 -0.22 2.00 -0.29 1.20 0.00 0.00 173.24 176.31 2z8z h ILE 304 N 4.26 0.39 0.00 6.45 2.10 -1.82 -1.24 117.51 127.65 2z8z h ILE 304 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 2z8z h ILE 304 Cb 1.18 0.72 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2z8z h ILE 304 CO 0.10 0.00 0.00 -0.07 -1.08 0.00 0.00 178.15 177.10 2z8z h LEU 305 N 0.00 0.00 -8.33 2.19 3.38 -1.91 -3.40 115.31 107.23 2z8z h LEU 305 Ca 0.14 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.38 2z8z h LEU 305 Cb 0.82 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.34 2z8z h LEU 305 CO -0.00 0.00 -0.37 0.20 0.09 0.00 0.00 178.44 178.36 2z8z s ASN 306 N -4.61 6.09 0.37 -0.43 0.01 -0.47 -4.44 114.94 111.46 2z8z s ASN 306 Ca 0.08 -1.24 0.09 0.00 -0.71 0.00 0.00 52.86 51.07 2z8z s ASN 306 Cb 0.11 -2.16 0.83 0.00 0.41 0.00 0.00 41.25 40.43 2z8z s ASN 306 CO 0.53 -0.59 1.93 0.40 -1.51 0.00 0.00 177.10 177.86 2z8z h ILE 307 N 5.76 0.93 -0.71 0.60 1.08 -1.83 -2.14 117.51 121.21 2z8z h ILE 307 Ca -0.28 -0.23 0.17 0.00 -0.39 0.00 0.00 64.86 64.14 2z8z h ILE 307 Cb 1.11 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 2z8z h ILE 307 CO 0.83 0.12 0.49 -0.65 -0.69 0.00 0.00 178.15 178.25 2z8z h PRO 308 N 0.66 0.19 0.00 2.37 0.11 -1.94 -0.66 132.00 132.75 2z8z h PRO 308 Ca 0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2z8z h PRO 308 Cb 0.49 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2z8z h PRO 308 CO -0.13 0.13 0.00 1.79 -0.21 0.00 0.00 178.00 179.58 2z8z h THR 309 N 0.20 0.00 0.00 -1.15 1.35 -1.67 -2.20 112.91 109.43 2z8z h THR 309 Ca 0.34 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 2z8z h THR 309 Cb 1.06 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2z8z h THR 309 CO -0.07 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 175.99 2z8z n TRP 310 N -3.04 0.00 -0.32 4.73 7.02 -0.25 -2.24 117.44 123.34 2z8z n TRP 310 Ca -0.02 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.67 2z8z n TRP 310 Cb 0.13 -0.37 0.48 0.00 -2.42 0.00 0.00 31.31 29.13 2z8z n TRP 310 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 2z8z h ILE 311 N 0.00 0.56 -0.00 -0.99 2.10 -1.57 -0.10 117.51 117.51 2z8z h ILE 311 Ca 0.00 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.79 2z8z h ILE 311 Cb 0.21 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.01 2z8z h ILE 311 CO 0.00 0.08 -0.04 -1.20 -1.08 0.00 0.00 178.15 175.91 2z8z n SER 312 N -4.65 0.15 0.04 2.19 7.64 -0.95 -3.12 113.62 114.92 2z8z n SER 312 Ca 0.25 -0.30 0.11 0.00 1.01 0.00 0.00 58.87 59.94 2z8z n SER 312 Cb 0.82 -0.20 0.06 0.00 -1.01 0.00 0.00 64.21 63.88 2z8z n SER 312 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2z8z n HIS 313 N -1.18 0.38 -2.02 1.43 -0.00 -0.05 -4.54 115.22 109.23 2z8z n HIS 313 Ca 0.14 0.11 -0.41 0.00 -0.00 0.00 0.00 57.72 57.57 2z8z n HIS 313 Cb 0.25 -0.53 -0.01 0.00 -0.00 0.00 0.00 29.99 29.70 2z8z n HIS 313 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2z8z s LEU 314 N -4.09 4.39 0.27 0.27 1.43 -1.18 -4.94 118.68 114.83 2z8z s LEU 314 Ca 0.04 2.80 0.03 0.00 -1.03 0.00 0.00 54.13 55.96 2z8z s LEU 314 Cb 0.14 -3.66 0.37 0.00 0.03 0.00 0.00 46.19 43.07 2z8z s LEU 314 CO 0.78 -0.64 1.68 1.55 0.23 0.00 0.00 176.35 179.95 2z8z h PRO 315 N 3.26 0.43 -0.73 1.29 0.13 -1.94 -3.17 132.00 131.27 2z8z h PRO 315 Ca -0.50 -0.19 0.07 0.00 -0.87 0.00 0.00 66.00 64.51 2z8z h PRO 315 Cb 1.23 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2z8z h PRO 315 CO 0.65 0.72 0.42 1.15 -0.23 0.00 0.00 178.00 180.71 2z8z h THR 316 N 0.36 0.96 0.00 1.56 2.02 -1.92 -1.11 112.91 114.80 2z8z h THR 316 Ca 0.04 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 2z8z h THR 316 Cb 0.79 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2z8z h THR 316 CO 0.06 0.14 -0.46 0.00 0.37 0.00 0.00 175.52 175.63 2z8z h ALA 317 N 1.38 1.05 0.19 6.16 0.00 -1.95 0.39 119.26 126.48 2z8z h ALA 317 Ca 0.33 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2z8z h ALA 317 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2z8z h ALA 317 CO -0.20 0.57 -0.21 1.88 0.00 0.00 0.00 179.25 181.30 2z8z h TYR 318 N 0.00 -0.55 -0.22 0.00 -1.99 -1.21 -0.24 116.97 112.76 2z8z h TYR 318 Ca -0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 2z8z h TYR 318 Cb 0.92 0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 2z8z h TYR 318 CO 0.00 -0.31 -0.14 0.78 -0.00 0.00 0.00 178.16 178.49 2z8z h GLY 319 N -0.44 0.53 0.65 3.88 0.00 -0.83 -0.40 103.07 106.46 2z8z h GLY 319 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2z8z h GLY 319 CO -0.06 0.45 -0.08 -1.80 0.00 0.00 0.00 176.54 175.05 2z8z h ASP 320 N 0.19 -0.19 -0.45 0.19 3.58 -1.00 -2.23 116.42 116.50 2z8z h ASP 320 Ca 0.05 -0.26 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 2z8z h ASP 320 Cb 0.66 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2z8z h ASP 320 CO 0.04 0.17 0.12 1.23 -2.88 0.00 0.00 179.24 177.92 2z8z h GLY 321 N -0.58 0.77 1.84 -0.78 0.00 -1.05 -2.74 103.07 100.54 2z8z h GLY 321 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2z8z h GLY 321 CO 0.04 0.45 -0.15 -0.33 0.00 0.00 0.00 176.54 176.54 2z8z h MET 322 N 0.60 0.00 -0.47 4.80 2.86 -1.17 -2.47 114.93 119.08 2z8z h MET 322 Ca 0.14 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 2z8z h MET 322 Cb 0.31 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2z8z h MET 322 CO -0.00 0.00 -0.07 -0.97 1.06 0.00 0.00 176.91 176.93 2z8z h ASN 323 N 0.00 0.80 -0.15 1.22 -1.24 -1.36 -1.98 115.58 112.88 2z8z h ASN 323 Ca 0.00 -0.23 -0.05 0.00 0.71 0.00 0.00 56.30 56.73 2z8z h ASN 323 Cb 0.98 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.80 2z8z h ASN 323 CO 0.00 0.91 -0.03 0.03 -1.29 0.00 0.00 177.43 177.05 2z8z h ARG 324 N 0.75 0.43 -0.10 6.67 3.08 -1.14 -0.85 114.38 123.21 2z8z h ARG 324 Ca 0.13 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2z8z h ARG 324 Cb 0.55 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2z8z h ARG 324 CO 0.03 0.48 0.06 0.82 -1.07 0.00 0.00 179.97 180.30 2z8z h ILE 325 N 0.41 1.06 -0.98 2.04 2.04 -1.12 -2.19 117.51 118.77 2z8z h ILE 325 Ca 0.09 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 65.88 2z8z h ILE 325 Cb 0.33 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 2z8z h ILE 325 CO 0.01 0.06 0.62 0.40 0.00 0.00 0.00 178.15 179.24 2z8z h ILE 326 N 0.10 0.98 -0.00 -0.67 1.08 -0.61 -2.08 117.51 116.31 2z8z h ILE 326 Ca 0.04 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2z8z h ILE 326 Cb 0.04 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 33.65 2z8z h ILE 326 CO -0.01 0.19 -0.11 -0.62 -0.69 0.00 0.00 178.15 176.91 2z8z n GLU 327 N -4.60 0.10 -1.93 2.37 1.02 -0.40 -4.91 120.64 112.30 2z8z n GLU 327 Ca 0.17 -0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.89 2z8z n GLU 327 Cb 0.29 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2z8z n GLU 327 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2z8z s SER 328 N -2.92 6.30 0.15 1.62 0.15 -0.78 -4.88 113.70 113.34 2z8z s SER 328 Ca 0.16 2.84 0.18 0.00 0.70 0.00 0.00 55.95 59.83 2z8z s SER 328 Cb 0.19 -2.65 0.78 0.00 -1.71 0.00 0.00 66.02 62.63 2z8z s SER 328 CO 0.55 -0.88 1.55 0.29 1.20 0.00 0.00 173.24 175.96 2z8z n LYS 329 N 0.27 0.10 0.00 5.44 4.76 -1.26 -1.91 118.16 125.56 2z8z n LYS 329 Ca 0.03 0.39 0.12 0.00 -2.87 0.00 0.00 58.31 55.98 2z8z n LYS 329 Cb 0.42 -1.72 0.18 0.00 -1.84 0.00 0.00 35.03 32.07 2z8z n LYS 329 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2z8z n PHE 330 N -1.91 0.00 -0.25 2.13 3.72 -1.26 -4.64 117.46 115.24 2z8z n PHE 330 Ca 0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.48 2z8z n PHE 330 Cb 0.17 -0.02 0.19 0.00 -0.94 0.00 0.00 39.48 38.87 2z8z n PHE 330 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2z8z h TYR 331 N 2.90 0.37 0.00 1.38 3.20 -1.64 -0.94 116.97 122.24 2z8z h TYR 331 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2z8z h TYR 331 Cb 0.75 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2z8z h TYR 331 CO 0.00 -0.04 0.00 -0.40 -1.64 0.00 0.00 178.16 176.08 2z8z n ASP 332 N -5.10 0.00 0.09 -2.11 5.68 -1.26 -1.65 116.55 112.20 2z8z n ASP 332 Ca 0.15 -0.51 0.12 0.00 -0.50 0.00 0.00 54.79 54.05 2z8z n ASP 332 Cb 0.46 -0.15 0.24 0.00 -1.14 0.00 0.00 41.12 40.53 2z8z n ASP 332 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2z8z h LEU 333 N 0.00 0.00-10.34 -2.12 3.38 -1.50 -3.41 115.31 101.33 2z8z h LEU 333 Ca 0.00 -0.12 -0.49 0.00 0.09 0.00 0.00 57.88 57.36 2z8z h LEU 333 Cb 0.14 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.93 2z8z h LEU 333 CO 0.00 0.06 0.12 0.42 0.09 0.00 0.00 178.44 179.13 2z8z s THR 334 N -3.16 4.54 0.33 0.22 -4.23 -0.66 -4.77 115.64 107.91 2z8z s THR 334 Ca 0.07 0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.76 2z8z s THR 334 Cb 0.12 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 2z8z s THR 334 CO 0.68 -0.73 0.23 -0.94 -0.54 0.00 0.00 174.62 173.32 2z8z s SER 335 N -4.16 1.75 0.33 3.99 1.04 -1.26 -1.55 113.70 113.83 2z8z s SER 335 Ca 0.49 -1.70 0.04 0.00 0.48 0.00 0.00 55.95 55.27 2z8z s SER 335 Cb -0.10 0.52 0.66 0.00 0.10 0.00 0.00 66.02 67.20 2z8z s SER 335 CO 0.45 -1.01 1.92 0.50 0.98 0.00 0.00 173.24 176.08 2z8z h LYS 336 N 2.12 0.84 -0.33 4.02 3.64 -1.76 -1.10 116.57 124.00 2z8z h LYS 336 Ca -0.29 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 2z8z h LYS 336 Cb 1.24 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2z8z h LYS 336 CO 0.43 0.56 0.01 -0.25 -2.27 0.00 0.00 179.45 177.93 2z8z n ASP 337 N -4.50 4.05 -4.74 4.20 8.00 -1.26 -3.98 116.55 118.32 2z8z n ASP 337 Ca 0.14 -3.08 -0.41 0.00 0.71 0.00 0.00 54.79 52.15 2z8z n ASP 337 Cb 0.27 -0.58 0.01 0.00 -0.02 0.00 0.00 41.12 40.80 2z8z n ASP 337 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2z8z n SER 338 N -0.41 3.11 -4.63 -2.24 7.64 -0.42 -4.61 113.62 112.06 2z8z n SER 338 Ca 0.24 1.15 -0.43 0.00 1.01 0.00 0.00 58.87 60.84 2z8z n SER 338 Cb 0.97 -1.56 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 2z8z n SER 338 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2z8z s THR 339 N -1.17 4.16 -0.09 0.44 2.01 -1.26 -4.32 115.64 115.41 2z8z s THR 339 Ca 0.59 1.31 0.00 0.00 0.31 0.00 0.00 61.69 63.90 2z8z s THR 339 Cb -0.49 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 67.86 2z8z s THR 339 CO 0.59 -0.49 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.32 2z8z s ILE 340 N 4.34 0.97 -0.25 1.82 1.01 -0.50 -1.03 121.20 127.57 2z8z s ILE 340 Ca 0.55 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 2z8z s ILE 340 Cb -0.16 -0.97 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 2z8z s ILE 340 CO 0.23 0.35 0.03 -0.63 0.00 0.00 0.00 174.94 174.92 2z8z s ILE 341 N 1.41 3.90 -0.22 2.92 -1.09 0.20 0.18 121.20 128.49 2z8z s ILE 341 Ca -0.01 -0.41 -0.07 0.00 -2.23 0.00 0.00 60.65 57.93 2z8z s ILE 341 Cb -0.13 -2.86 -0.03 0.00 -1.58 0.00 0.00 42.46 37.85 2z8z s ILE 341 CO -0.04 0.30 0.07 -0.69 -1.23 0.00 0.00 174.94 173.35 2z8z s VAL 342 N 1.54 4.46 -0.40 2.92 1.01 -0.34 -0.70 120.40 128.89 2z8z s VAL 342 Ca 0.05 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 2z8z s VAL 342 Cb -0.15 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 2z8z s VAL 342 CO 0.01 0.38 1.60 0.00 0.00 0.00 0.00 175.10 177.09 2z8z s ALA 343 N 1.18 2.90 -0.20 5.51 0.00 -0.31 -0.52 121.76 130.31 2z8z s ALA 343 Ca 0.04 -0.05 0.15 0.00 0.00 0.00 0.00 51.96 52.11 2z8z s ALA 343 Cb -0.14 -4.01 0.45 0.00 0.00 0.00 0.00 23.12 19.42 2z8z s ALA 343 CO 0.03 -2.63 1.18 0.09 0.00 0.00 0.00 175.76 174.43 2z8z n ASN 344 N 9.73 2.52 -4.84 0.00 3.02 0.12 -4.59 115.26 121.22 2z8z n ASN 344 Ca 0.19 -3.08 -0.32 0.00 -0.03 0.00 0.00 54.58 51.34 2z8z n ASN 344 Cb 0.48 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2z8z n ASN 344 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z8z s LEU 345 N -2.83 3.60 0.91 3.41 1.43 -1.06 -4.17 118.68 119.98 2z8z s LEU 345 Ca 0.39 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.92 2z8z s LEU 345 Cb 0.38 -4.49 0.14 0.00 0.03 0.00 0.00 46.19 42.24 2z8z s LEU 345 CO -0.05 -0.60 1.09 -0.94 0.23 0.00 0.00 176.35 176.08 2z8z s SER 346 N -3.14 3.35 0.15 2.29 1.04 -1.26 -4.75 113.70 111.37 2z8z s SER 346 Ca 0.58 1.43 -0.17 0.00 0.48 0.00 0.00 55.95 58.28 2z8z s SER 346 Cb -0.10 -2.11 0.01 0.00 0.10 0.00 0.00 66.02 63.92 2z8z s SER 346 CO 0.33 -2.71 1.78 0.44 0.98 0.00 0.00 173.24 174.06 2z8z h ASP 347 N -1.60 0.27 -0.62 7.02 3.32 -1.04 0.10 116.42 123.87 2z8z h ASP 347 Ca -0.50 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2z8z h ASP 347 Cb 1.29 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 2z8z h ASP 347 CO 0.55 0.20 0.38 -0.65 -1.72 0.00 0.00 179.24 178.00 2z8z h PRO 348 N 0.36 0.83 -0.00 3.56 0.11 -1.78 -2.48 132.00 132.60 2z8z h PRO 348 Ca 0.13 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 2z8z h PRO 348 Cb 0.03 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 2z8z h PRO 348 CO -0.08 0.59 -0.38 0.00 -0.21 0.00 0.00 178.00 177.92 2z8z h ALA 349 N 1.20 1.38 -0.15 -0.75 0.00 -1.86 -3.09 119.26 115.98 2z8z h ALA 349 Ca 0.22 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2z8z h ALA 349 Cb -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z8z h ALA 349 CO -0.04 0.47 -0.09 -0.09 0.00 0.00 0.00 179.25 179.49 2z8z h ARG 350 N 0.00 0.23 0.00 0.00 2.43 -0.32 -1.83 114.38 114.89 2z8z h ARG 350 Ca -0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2z8z h ARG 350 Cb 0.67 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2z8z h ARG 350 CO 0.05 0.34 -0.09 0.00 -1.51 0.00 0.00 179.97 178.76 2z8z h ALA 351 N 1.69 1.74 0.00 2.80 0.00 -1.44 -3.34 119.26 120.70 2z8z h ALA 351 Ca 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2z8z h ALA 351 Cb 0.31 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 2z8z h ALA 351 CO 0.02 0.11 -0.59 0.27 0.00 0.00 0.00 179.25 179.06 2z8z n ASN 352 N -4.26 0.30 -4.13 0.00 6.94 -0.91 -5.01 115.26 108.19 2z8z n ASN 352 Ca -0.03 -2.06 -0.31 0.00 -0.02 0.00 0.00 54.58 52.17 2z8z n ASN 352 Cb 0.17 -0.23 -0.17 0.00 -2.36 0.00 0.00 39.78 37.19 2z8z n ASN 352 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2z8z s THR 353 N -0.14 1.80 -0.15 5.53 2.01 -0.74 -5.09 115.64 118.86 2z8z s THR 353 Ca 0.08 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 2z8z s THR 353 Cb 0.09 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 2z8z s THR 353 CO -0.03 0.50 1.04 0.26 -0.69 0.00 0.00 174.62 175.70 2z8z s TRP 354 N 0.81 3.41 -0.12 4.92 0.52 -1.26 -4.50 118.94 122.72 2z8z s TRP 354 Ca -0.09 1.51 -0.30 0.00 0.02 0.00 0.00 56.10 57.25 2z8z s TRP 354 Cb -0.16 -3.24 -0.02 0.00 -1.15 0.00 0.00 33.47 28.90 2z8z s TRP 354 CO -0.00 -0.43 1.23 0.08 0.02 0.00 0.00 176.95 177.85 2z8z s VAL 355 N 2.49 4.28 0.22 4.03 1.01 0.03 -4.83 120.40 127.64 2z8z s VAL 355 Ca 0.47 1.57 -0.19 0.00 0.00 0.00 0.00 61.98 63.84 2z8z s VAL 355 Cb -0.18 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2z8z s VAL 355 CO 0.14 -0.08 0.60 0.00 0.00 0.00 0.00 175.10 175.76 2z8z s GLN 356 N 2.90 1.52 -0.82 2.72 -2.07 -1.26 -0.86 119.66 121.79 2z8z s GLN 356 Ca 0.55 -0.89 -0.22 0.00 -1.82 0.00 0.00 55.36 52.98 2z8z s GLN 356 Cb -0.23 0.56 0.08 0.00 -1.09 0.00 0.00 33.01 32.32 2z8z s GLN 356 CO 0.18 -0.67 1.16 0.34 -1.32 0.00 0.00 175.29 174.98 2z8z s ASP 357 N -2.89 6.36 0.29 12.60 2.15 -1.26 -4.81 116.67 129.12 2z8z s ASP 357 Ca 0.10 -1.29 0.26 0.00 0.43 0.00 0.00 52.55 52.05 2z8z s ASP 357 Cb -0.03 -2.47 0.76 0.00 -0.30 0.00 0.00 42.92 40.88 2z8z s ASP 357 CO 0.00 -1.42 1.74 -0.07 -0.17 0.00 0.00 175.17 175.26 2z8z h LEU 358 N 11.65 0.00 1.71 -1.34 3.38 -1.98 -3.47 115.31 125.26 2z8z h LEU 358 Ca -0.07 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.57 2z8z h LEU 358 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2z8z h LEU 358 CO 1.23 0.00 -0.47 -3.20 0.09 0.00 0.00 178.44 176.08 2z8z n ASN 359 N -2.51 -4.55 -4.75 -0.43 4.05 -1.26 -4.94 115.26 100.87 2z8z n ASN 359 Ca 0.04 -0.10 -0.41 0.00 0.45 0.00 0.00 54.58 54.57 2z8z n ASN 359 Cb 0.42 -3.78 -0.04 0.00 1.23 0.00 0.00 39.78 37.61 2z8z n ASN 359 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2z8z s ARG 360 N -5.46 4.61 -1.27 1.20 3.52 -1.26 -4.05 118.95 116.23 2z8z s ARG 360 Ca 0.18 1.77 -0.01 0.00 -0.13 0.00 0.00 55.73 57.54 2z8z s ARG 360 Cb -0.09 -3.23 -0.00 0.00 -1.56 0.00 0.00 34.95 30.07 2z8z s ARG 360 CO 0.22 0.13 0.75 0.09 -0.81 0.00 0.00 175.30 175.68 2z8z n ASN 361 N 1.82 -1.67 -3.54 -2.12 3.02 -1.26 -4.95 115.26 106.55 2z8z n ASN 361 Ca 0.01 -0.80 -0.13 0.00 -0.03 0.00 0.00 54.58 53.63 2z8z n ASN 361 Cb 0.45 -4.22 -0.05 0.00 -0.61 0.00 0.00 39.78 35.35 2z8z n ASN 361 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z8z s ALA 362 N -3.61 -1.85 0.84 5.41 0.00 -1.26 -4.88 121.76 116.42 2z8z s ALA 362 Ca 0.04 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 2z8z s ALA 362 Cb -0.01 -0.29 0.10 0.00 0.00 0.00 0.00 23.12 22.92 2z8z s ALA 362 CO 0.80 -0.38 1.15 -1.21 0.00 0.00 0.00 175.76 176.12 2z8z s GLU 363 N -1.41 1.54 0.16 0.00 2.02 -1.26 -4.90 118.70 114.86 2z8z s GLU 363 Ca -0.05 1.51 -0.32 0.00 0.02 0.00 0.00 54.97 56.14 2z8z s GLU 363 Cb -0.00 -1.79 -0.11 0.00 0.10 0.00 0.00 34.13 32.32 2z8z s GLU 363 CO 0.03 -2.23 1.79 2.41 0.02 0.00 0.00 175.26 177.28 2z8z n THR 364 N -3.74 0.21 -2.54 3.63 -1.04 -1.26 -4.94 114.28 104.60 2z8z n THR 364 Ca 0.12 -0.04 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 2z8z n THR 364 Cb 0.52 -2.08 -0.04 0.00 -1.82 0.00 0.00 70.33 66.91 2z8z n THR 364 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2z8z s HIS 365 N 2.05 3.06 0.05 -1.42 3.76 -1.26 -5.05 115.29 116.48 2z8z s HIS 365 Ca 0.79 1.59 0.07 0.00 -0.15 0.00 0.00 55.06 57.36 2z8z s HIS 365 Cb -0.49 -3.09 -0.03 0.00 1.11 0.00 0.00 32.58 30.09 2z8z s HIS 365 CO 0.35 -0.80 -0.20 0.15 -0.85 0.00 0.00 174.74 173.40 2z8z s LYS 366 N -3.05 1.26 1.30 1.40 -0.14 -1.26 -5.09 119.74 114.17 2z8z s LYS 366 Ca 0.65 -0.95 0.00 0.00 -1.36 0.00 0.00 55.97 54.31 2z8z s LYS 366 Cb -0.18 -1.38 0.00 0.00 -1.68 0.00 0.00 37.83 34.59 2z8z s LYS 366 CO 0.22 0.34 0.00 0.41 -0.76 0.00 0.00 175.35 175.56 2z8z n GLY 367 N 1.71 -1.87 3.76 -3.33 0.00 -1.26 -4.59 105.19 99.61 2z8z n GLY 367 Ca -0.18 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2z8z n GLY 367 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8z s SER 368 N -4.00 4.37 -0.09 1.61 0.01 -1.26 -4.84 113.70 109.50 2z8z s SER 368 Ca 0.00 1.69 0.04 0.00 1.31 0.00 0.00 55.95 58.99 2z8z s SER 368 Cb 0.00 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2z8z s SER 368 CO 0.00 -2.10 -0.22 -0.89 0.41 0.00 0.00 173.24 170.44 2z8z s THR 369 N -2.94 1.87 -0.20 1.44 2.01 -0.65 -4.13 115.64 113.04 2z8z s THR 369 Ca 0.61 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 61.64 2z8z s THR 369 Cb -0.17 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 2z8z s THR 369 CO 0.56 0.52 0.04 -0.36 -0.69 0.00 0.00 174.62 174.69 2z8z s PHE 370 N 0.35 3.13 -0.21 4.92 0.08 -0.20 -0.28 117.98 125.78 2z8z s PHE 370 Ca -0.17 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.69 2z8z s PHE 370 Cb -0.17 -2.11 0.05 0.00 -0.57 0.00 0.00 43.02 40.21 2z8z s PHE 370 CO 0.07 -0.09 -0.11 0.42 -0.10 0.00 0.00 175.22 175.42 2z8z s ILE 371 N 0.85 1.76 -0.24 0.64 1.01 -0.16 0.61 121.20 125.66 2z8z s ILE 371 Ca 0.02 -1.13 -0.08 0.00 0.00 0.00 0.00 60.65 59.46 2z8z s ILE 371 Cb -0.14 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2z8z s ILE 371 CO 0.02 0.14 0.09 -0.63 0.00 0.00 0.00 174.94 174.57 2z8z s ILE 372 N 1.34 4.60 0.67 2.92 -1.09 0.12 -1.34 121.20 128.41 2z8z s ILE 372 Ca -0.03 -0.08 -0.11 0.00 -2.23 0.00 0.00 60.65 58.20 2z8z s ILE 372 Cb -0.17 -3.15 0.16 0.00 -1.58 0.00 0.00 42.46 37.72 2z8z s ILE 372 CO -0.08 0.34 0.85 0.61 -1.23 0.00 0.00 174.94 175.43 2z8z n GLY 373 N 4.73 -1.57 3.96 6.18 0.00 0.16 -1.17 105.19 117.48 2z8z n GLY 373 Ca -0.16 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 43.99 2z8z n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z8z s SER 374 N -4.08 5.11 0.00 1.61 1.04 -1.26 -4.68 113.70 111.44 2z8z s SER 374 Ca 0.49 -0.82 0.17 0.00 0.48 0.00 0.00 55.95 56.28 2z8z s SER 374 Cb -0.02 -0.09 1.03 0.00 0.10 0.00 0.00 66.02 67.04 2z8z s SER 374 CO 0.35 -1.00 1.56 0.47 0.98 0.00 0.00 173.24 175.59 2z8z n ASP 375 N -1.89 0.00 -2.87 7.02 8.00 -1.26 -4.11 116.55 121.43 2z8z n ASP 375 Ca 0.08 -1.15 -0.08 0.00 0.71 0.00 0.00 54.79 54.35 2z8z n ASP 375 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2z8z n ASP 375 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2z8z n SER 376 N -0.82 1.36 -4.63 -2.24 7.64 -1.24 -3.14 113.62 110.55 2z8z n SER 376 Ca 0.13 -1.56 -0.43 0.00 1.01 0.00 0.00 58.87 58.03 2z8z n SER 376 Cb 0.06 -0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2z8z n SER 376 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2z8z s ASN 377 N -2.00 6.52 0.15 6.43 0.01 -1.26 -4.28 114.94 120.50 2z8z s ASN 377 Ca 0.11 1.47 0.07 0.00 -0.71 0.00 0.00 52.86 53.79 2z8z s ASN 377 Cb -0.01 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 2z8z s ASN 377 CO 0.07 -1.17 0.01 -1.81 -1.51 0.00 0.00 177.10 172.69 2z8z s ASP 378 N 3.58 4.87 -0.31 -1.22 1.01 -1.24 -4.78 116.67 118.57 2z8z s ASP 378 Ca 0.65 -0.33 -0.05 0.00 0.71 0.00 0.00 52.55 53.54 2z8z s ASP 378 Cb -0.22 -1.08 0.04 0.00 1.01 0.00 0.00 42.92 42.67 2z8z s ASP 378 CO 0.26 0.11 0.05 -0.76 0.21 0.00 0.00 175.17 175.05 2z8z s LEU 379 N -2.79 3.99 -0.16 1.23 1.43 -1.26 -0.82 118.68 120.30 2z8z s LEU 379 Ca 0.27 -1.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 2z8z s LEU 379 Cb -0.10 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2z8z s LEU 379 CO 0.19 -0.26 -0.17 -0.63 0.23 0.00 0.00 176.35 175.71 2z8z s ILE 380 N 1.37 2.48 -0.23 -0.59 1.01 -0.17 -0.79 121.20 124.29 2z8z s ILE 380 Ca -0.02 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2z8z s ILE 380 Cb -0.19 -2.04 0.04 0.00 0.01 0.00 0.00 42.46 40.28 2z8z s ILE 380 CO 0.01 0.52 -0.13 -1.58 0.00 0.00 0.00 174.94 173.76 2z8z s GLN 381 N 0.96 2.68 0.48 2.79 2.00 -0.04 -0.85 119.66 127.68 2z8z s GLN 381 Ca -0.03 -1.06 -0.04 0.00 -2.00 0.00 0.00 55.36 52.24 2z8z s GLN 381 Cb -0.15 -2.80 -0.03 0.00 0.80 0.00 0.00 33.01 30.84 2z8z s GLN 381 CO -0.03 -0.39 0.76 0.20 -0.50 0.00 0.00 175.29 175.33 2z8z s GLY 382 N 1.23 1.50 0.00 2.59 0.00 -0.24 -4.37 107.32 108.04 2z8z s GLY 382 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2z8z s GLY 382 CO -0.08 -0.47 0.00 0.61 0.00 0.00 0.00 173.10 173.16 2z8z n GLY 383 N -2.24 0.31 0.12 0.20 0.00 -1.26 -1.54 105.19 100.78 2z8z n GLY 383 Ca 0.01 -1.87 0.13 0.00 0.00 0.00 0.00 46.02 44.29 2z8z n GLY 383 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8z n SER 384 N -2.34 0.63 -1.95 1.61 3.41 -1.26 -2.05 113.62 111.68 2z8z n SER 384 Ca 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 2z8z n SER 384 Cb 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2z8z n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8z n GLY 385 N 1.38 0.45 3.72 5.00 0.00 -1.26 -3.43 105.19 111.04 2z8z n GLY 385 Ca 0.11 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 2z8z n GLY 385 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8z s ASN 386 N -1.00 6.63 0.03 1.61 0.01 -1.26 -4.23 114.94 116.73 2z8z s ASN 386 Ca 0.00 0.75 0.03 0.00 -0.71 0.00 0.00 52.86 52.93 2z8z s ASN 386 Cb 0.00 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.37 2z8z s ASN 386 CO 0.00 -0.00 -0.08 -1.81 -1.51 0.00 0.00 177.10 173.69 2z8z s ASP 387 N 0.66 0.95 -0.27 -1.22 1.01 -1.15 -1.63 116.67 115.02 2z8z s ASP 387 Ca 0.24 -0.40 0.03 0.00 0.71 0.00 0.00 52.55 53.14 2z8z s ASP 387 Cb -0.15 -0.02 0.07 0.00 1.01 0.00 0.00 42.92 43.82 2z8z s ASP 387 CO 0.09 -0.08 -0.08 -0.31 0.21 0.00 0.00 175.17 175.00 2z8z s TYR 388 N -0.90 3.34 -0.17 4.23 2.02 0.62 -1.38 117.35 125.11 2z8z s TYR 388 Ca -0.04 -2.41 -0.02 0.00 -0.37 0.00 0.00 57.07 54.23 2z8z s TYR 388 Cb -0.07 -2.08 -0.01 0.00 -0.40 0.00 0.00 41.96 39.39 2z8z s TYR 388 CO 0.00 -0.89 -0.09 -0.51 -1.57 0.00 0.00 175.55 172.50 2z8z s LEU 389 N 1.08 2.85 -0.17 -1.29 1.43 -0.13 -0.99 118.68 121.46 2z8z s LEU 389 Ca -0.06 -0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2z8z s LEU 389 Cb -0.20 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.38 2z8z s LEU 389 CO -0.05 0.10 -0.07 -0.70 0.23 0.00 0.00 176.35 175.86 2z8z s GLU 390 N 0.75 1.63 0.13 1.70 2.12 -0.45 -0.93 118.70 123.65 2z8z s GLU 390 Ca -0.04 -0.60 0.04 0.00 0.36 0.00 0.00 54.97 54.73 2z8z s GLU 390 Cb -0.15 -2.11 -0.13 0.00 0.26 0.00 0.00 34.13 32.00 2z8z s GLU 390 CO 0.02 -0.42 1.30 0.78 -0.54 0.00 0.00 175.26 176.40 2z8z h GLY 391 N 8.08 0.12 0.00 -1.50 0.00 -1.45 0.45 103.07 108.76 2z8z h GLY 391 Ca -0.26 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2z8z h GLY 391 CO 0.43 0.23 0.00 0.54 0.00 0.00 0.00 176.54 177.73 2z8z n ARG 392 N -3.50 0.00 -1.01 4.80 1.74 -1.26 -4.12 116.66 113.31 2z8z n ARG 392 Ca -0.03 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 2z8z n ARG 392 Cb 0.90 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 32.55 2z8z n ARG 392 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z8z s ALA 393 N -1.63 0.51 0.00 7.54 0.00 -1.26 -3.70 121.76 123.22 2z8z s ALA 393 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2z8z s ALA 393 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2z8z s ALA 393 CO 0.00 -3.36 0.00 0.41 0.00 0.00 0.00 175.76 172.81 2z8z n GLY 394 N -0.65 -0.33 3.50 0.00 0.00 -1.19 -3.70 105.19 102.82 2z8z n GLY 394 Ca 0.08 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2z8z n GLY 394 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8z s ASN 395 N -2.20 6.31 0.01 1.61 0.01 -1.26 -4.21 114.94 115.21 2z8z s ASN 395 Ca 0.00 -0.48 0.01 0.00 -0.71 0.00 0.00 52.86 51.68 2z8z s ASN 395 Cb 0.00 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2z8z s ASN 395 CO 0.00 -1.01 0.03 -1.81 -1.51 0.00 0.00 177.10 172.79 2z8z s ASP 396 N 2.57 5.27 -0.12 -1.22 1.01 -1.25 -3.73 116.67 119.20 2z8z s ASP 396 Ca 0.25 0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.54 2z8z s ASP 396 Cb -0.15 -1.40 -0.00 0.00 1.01 0.00 0.00 42.92 42.38 2z8z s ASP 396 CO 0.18 0.26 -0.19 -0.89 0.21 0.00 0.00 175.17 174.73 2z8z s THR 397 N -1.16 2.44 -0.01 -1.27 2.01 0.00 -1.18 115.64 116.48 2z8z s THR 397 Ca 0.22 -0.87 0.05 0.00 0.31 0.00 0.00 61.69 61.39 2z8z s THR 397 Cb -0.12 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 2z8z s THR 397 CO 0.13 0.54 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.10 2z8z s PHE 398 N 0.49 2.69 0.18 4.92 0.08 0.49 -1.00 117.98 125.83 2z8z s PHE 398 Ca -0.13 -0.17 0.08 0.00 0.12 0.00 0.00 56.93 56.84 2z8z s PHE 398 Cb -0.17 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2z8z s PHE 398 CO 0.05 0.24 -0.17 1.03 -0.10 0.00 0.00 175.22 176.26 2z8z s ARG 399 N -1.07 1.31 -0.16 0.44 0.52 -0.03 -0.16 118.95 119.81 2z8z s ARG 399 Ca 0.13 -1.47 -0.25 0.00 -0.52 0.00 0.00 55.73 53.62 2z8z s ARG 399 Cb -0.11 -1.30 0.06 0.00 0.52 0.00 0.00 34.95 34.13 2z8z s ARG 399 CO 0.03 0.25 0.64 0.34 0.02 0.00 0.00 175.30 176.59 2z8z s ASP 400 N -2.88 -0.64 0.00 0.23 2.15 -1.26 -1.07 116.67 113.19 2z8z s ASP 400 Ca 0.18 1.01 0.28 0.00 0.43 0.00 0.00 52.55 54.45 2z8z s ASP 400 Cb -0.04 0.97 1.00 0.00 -0.30 0.00 0.00 42.92 44.54 2z8z s ASP 400 CO 0.07 -0.39 1.71 0.61 -0.17 0.00 0.00 175.17 177.00 2z8z n GLY 401 N 1.94 -0.38 0.00 2.66 0.00 -0.59 -4.93 105.19 103.88 2z8z n GLY 401 Ca -0.16 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2z8z n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8z n GLY 402 N 1.24 0.82 6.65 -0.02 0.00 -1.18 -4.38 105.19 108.32 2z8z n GLY 402 Ca 0.16 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2z8z n GLY 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8z n GLY 403 N 0.00 -1.33 3.48 -0.02 0.00 -1.22 -4.35 105.19 101.74 2z8z n GLY 403 Ca 0.00 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 2z8z n GLY 403 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z8z s TYR 404 N 0.00 2.98 0.06 1.61 2.02 -1.26 -2.88 117.35 119.88 2z8z s TYR 404 Ca 0.00 -0.35 -0.10 0.00 -0.37 0.00 0.00 57.07 56.25 2z8z s TYR 404 Cb 0.00 -1.92 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 2z8z s TYR 404 CO 0.00 -0.05 0.23 -0.80 -1.57 0.00 0.00 175.55 173.36 2z8z s ASN 405 N 0.28 0.01 -0.08 2.29 0.01 -0.14 -2.94 114.94 114.37 2z8z s ASN 405 Ca -0.05 -0.39 0.04 0.00 -0.71 0.00 0.00 52.86 51.75 2z8z s ASN 405 Cb -0.14 0.32 0.00 0.00 0.41 0.00 0.00 41.25 41.84 2z8z s ASN 405 CO 0.03 -0.62 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.10 2z8z s VAL 406 N -2.92 1.80 -0.18 1.60 1.01 -0.48 -0.60 120.40 120.63 2z8z s VAL 406 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2z8z s VAL 406 Cb 0.01 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.86 2z8z s VAL 406 CO -0.06 0.50 -0.10 -0.63 0.00 0.00 0.00 175.10 174.82 2z8z s ILE 407 N 0.32 1.51 -0.39 2.22 1.01 -0.22 -0.95 121.20 124.70 2z8z s ILE 407 Ca -0.15 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.57 2z8z s ILE 407 Cb -0.16 -1.58 0.07 0.00 0.01 0.00 0.00 42.46 40.80 2z8z s ILE 407 CO 0.07 0.22 0.20 -0.76 0.00 0.00 0.00 174.94 174.66 2z8z s LEU 408 N 1.47 4.88 0.47 2.97 1.43 -0.11 -1.51 118.68 128.28 2z8z s LEU 408 Ca 0.00 -1.42 0.13 0.00 -1.03 0.00 0.00 54.13 51.81 2z8z s LEU 408 Cb -0.15 -1.94 1.08 0.00 0.03 0.00 0.00 46.19 45.21 2z8z s LEU 408 CO -0.09 -0.47 2.08 1.23 0.23 0.00 0.00 176.35 179.34 2z8z h GLY 409 N 8.32 0.17 0.00 -3.19 0.00 -1.09 -1.43 103.07 105.85 2z8z h GLY 409 Ca -0.22 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2z8z h GLY 409 CO 0.70 0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.92 2z8z n GLY 410 N -1.38 0.41 3.53 4.60 0.00 -1.26 -4.07 105.19 107.01 2z8z n GLY 410 Ca -0.01 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 2z8z n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8z n ALA 411 N 2.03 -1.94 0.00 4.61 0.00 -1.24 -4.85 120.51 119.11 2z8z n ALA 411 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2z8z n ALA 411 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2z8z n ALA 411 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8z n GLY 412 N 0.93 -3.78 3.38 0.00 0.00 -1.26 -4.01 105.19 100.44 2z8z n GLY 412 Ca 0.08 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 2z8z n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8z s ASN 413 N -0.71 6.03 0.18 1.61 0.01 -1.26 -4.96 114.94 115.83 2z8z s ASN 413 Ca 0.00 -1.28 0.07 0.00 -0.71 0.00 0.00 52.86 50.94 2z8z s ASN 413 Cb 0.00 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 2z8z s ASN 413 CO 0.00 -0.58 0.04 0.20 -1.51 0.00 0.00 177.10 175.25 2z8z s ASN 414 N 2.32 5.00 -0.01 -1.22 0.01 -1.26 -3.88 114.94 115.90 2z8z s ASN 414 Ca 0.04 -0.33 0.03 0.00 -0.71 0.00 0.00 52.86 51.89 2z8z s ASN 414 Cb -0.23 -1.14 -0.01 0.00 0.41 0.00 0.00 41.25 40.28 2z8z s ASN 414 CO 0.06 0.07 -0.09 -0.89 -1.51 0.00 0.00 177.10 174.75 2z8z s THR 415 N -1.78 0.70 -0.25 1.60 2.01 -0.32 -2.00 115.64 115.59 2z8z s THR 415 Ca 0.29 -0.37 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 2z8z s THR 415 Cb -0.09 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 2z8z s THR 415 CO 0.20 0.20 0.04 -0.22 -0.69 0.00 0.00 174.62 174.16 2z8z s LEU 416 N -0.18 3.40 -0.43 4.42 2.96 -0.52 -0.38 118.68 127.94 2z8z s LEU 416 Ca 0.03 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.41 2z8z s LEU 416 Cb -0.04 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.83 2z8z s LEU 416 CO -0.00 -0.07 0.34 -0.62 -1.32 0.00 0.00 176.35 174.68 2z8z s ASP 417 N 1.55 6.13 0.16 3.68 2.15 0.78 -0.72 116.67 130.40 2z8z s ASP 417 Ca 0.05 -1.04 0.26 0.00 0.43 0.00 0.00 52.55 52.25 2z8z s ASP 417 Cb -0.15 -2.17 0.77 0.00 -0.30 0.00 0.00 42.92 41.07 2z8z s ASP 417 CO 0.02 -0.53 1.70 0.18 -0.17 0.00 0.00 175.17 176.37 2z8z n LEU 418 N 5.20 0.67 -0.54 -1.34 4.77 0.27 -4.45 117.00 121.57 2z8z n LEU 418 Ca -0.11 0.48 -0.07 0.00 -0.03 0.00 0.00 56.01 56.28 2z8z n LEU 418 Cb 0.46 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2z8z n LEU 418 CO 0.43 -0.12 -0.07 0.00 -1.33 0.00 0.00 177.39 176.31 2z8z n GLN 419 N -2.10 -1.80 -3.98 3.23 6.02 -1.26 -4.89 117.38 112.60 2z8z n GLN 419 Ca 0.05 0.75 -0.11 0.00 -0.01 0.00 0.00 57.00 57.67 2z8z n GLN 419 Cb 0.42 -5.19 -0.03 0.00 1.02 0.00 0.00 30.24 26.46 2z8z n GLN 419 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2z8z s LYS 420 N -2.58 1.91 0.38 -1.09 1.02 -1.26 -4.63 119.74 113.48 2z8z s LYS 420 Ca 0.00 -1.52 -0.26 0.00 0.02 0.00 0.00 55.97 54.21 2z8z s LYS 420 Cb 0.00 0.51 -0.09 0.00 -0.52 0.00 0.00 37.83 37.73 2z8z s LYS 420 CO 0.00 -0.83 1.14 0.45 -0.92 0.00 0.00 175.35 175.19 2z8z s SER 421 N -3.13 6.69 0.64 2.83 0.15 -0.92 -1.35 113.70 118.61 2z8z s SER 421 Ca 0.24 2.29 0.35 0.00 0.70 0.00 0.00 55.95 59.53 2z8z s SER 421 Cb -0.02 -2.61 1.90 0.00 -1.71 0.00 0.00 66.02 63.58 2z8z s SER 421 CO 0.15 -0.55 2.07 1.62 1.20 0.00 0.00 173.24 177.72 2z8z h VAL 422 N 2.44 0.00 0.00 4.45 3.04 -1.94 -1.42 116.25 122.83 2z8z h VAL 422 Ca -0.48 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.20 2z8z h VAL 422 Cb 1.23 0.78 -0.00 0.00 -2.01 0.00 0.00 31.29 31.28 2z8z h VAL 422 CO 0.63 0.00 -0.04 0.78 -1.01 0.00 0.00 177.57 177.94 2z8z h ASN 423 N 0.00 0.00 -0.06 3.17 -0.26 -1.97 -3.08 115.58 113.38 2z8z h ASN 423 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2z8z h ASN 423 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 2z8z h ASN 423 CO 0.00 0.04 0.00 0.35 -1.06 0.00 0.00 177.43 176.76 2z8z n THR 424 N -3.13 0.08 -4.28 2.81 -2.24 -0.53 -4.93 114.28 102.05 2z8z n THR 424 Ca 0.01 -0.19 -0.20 0.00 -2.27 0.00 0.00 64.05 61.40 2z8z n THR 424 Cb 0.38 0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.61 2z8z n THR 424 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2z8z s PHE 425 N -1.92 1.60 0.07 4.78 0.08 -1.16 -2.69 117.98 118.73 2z8z s PHE 425 Ca 0.35 -0.50 0.09 0.00 0.12 0.00 0.00 56.93 56.98 2z8z s PHE 425 Cb 0.18 -0.83 -0.03 0.00 -0.57 0.00 0.00 43.02 41.77 2z8z s PHE 425 CO 0.29 0.22 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.90 2z8z s ASP 426 N -2.46 3.56 -0.05 1.36 1.01 -0.16 -4.97 116.67 114.95 2z8z s ASP 426 Ca 0.11 -0.54 0.03 0.00 0.71 0.00 0.00 52.55 52.86 2z8z s ASP 426 Cb -0.06 -0.45 0.01 0.00 1.01 0.00 0.00 42.92 43.43 2z8z s ASP 426 CO 0.05 0.23 -0.12 -0.36 0.21 0.00 0.00 175.17 175.18 2z8z s PHE 427 N -0.94 1.36 0.23 4.23 0.08 -1.26 -0.83 117.98 120.84 2z8z s PHE 427 Ca 0.14 -0.45 0.03 0.00 0.12 0.00 0.00 56.93 56.76 2z8z s PHE 427 Cb -0.10 -0.99 -0.05 0.00 -0.57 0.00 0.00 43.02 41.31 2z8z s PHE 427 CO 0.05 -0.22 0.02 0.00 -0.10 0.00 0.00 175.22 174.97 2z8z s ALA 428 N 0.50 1.69 -0.18 5.36 0.00 -0.21 -0.12 121.76 128.80 2z8z s ALA 428 Ca -0.11 -1.75 -0.08 0.00 0.00 0.00 0.00 51.96 50.02 2z8z s ALA 428 Cb -0.14 0.64 0.07 0.00 0.00 0.00 0.00 23.12 23.69 2z8z s ALA 428 CO 0.03 -0.32 0.40 1.21 0.00 0.00 0.00 175.76 177.08 2z8z s ASN 429 N -3.28 -0.34 0.00 0.00 3.84 -1.26 0.85 114.94 114.75 2z8z s ASN 429 Ca 0.30 0.91 0.29 0.00 0.21 0.00 0.00 52.86 54.57 2z8z s ASN 429 Cb 0.06 1.02 1.28 0.00 -0.55 0.00 0.00 41.25 43.06 2z8z s ASN 429 CO 0.09 -0.21 1.87 -0.90 -2.79 0.00 0.00 177.10 175.16 2z8z n ASP 430 N 4.84 0.87 0.00 -4.21 5.68 -1.06 -4.92 116.55 117.75 2z8z n ASP 430 Ca -0.16 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 2z8z n ASP 430 Cb 0.52 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2z8z n ASP 430 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z8z n GLY 431 N 1.17 1.01 0.87 6.12 0.00 -1.26 -4.85 105.19 108.25 2z8z n GLY 431 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 2z8z n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8z n ALA 432 N 0.88 3.80 -0.42 4.61 0.00 -1.26 -4.93 120.51 123.19 2z8z n ALA 432 Ca 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 50.38 2z8z n ALA 432 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2z8z n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8z n GLY 433 N -1.09 0.71 3.63 0.00 0.00 -1.26 -5.05 105.19 102.12 2z8z n GLY 433 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 2z8z n GLY 433 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8z s ASN 434 N -3.00 6.18 -0.28 1.61 0.02 -1.26 -4.39 114.94 113.83 2z8z s ASN 434 Ca 0.00 0.20 -0.07 0.00 -1.02 0.00 0.00 52.86 51.96 2z8z s ASN 434 Cb 0.00 -2.16 -0.01 0.00 0.02 0.00 0.00 41.25 39.10 2z8z s ASN 434 CO 0.00 -0.07 0.08 -0.22 0.02 0.00 0.00 177.10 176.92 2z8z s LEU 435 N 1.61 3.70 -0.11 0.60 2.96 -0.06 -2.57 118.68 124.81 2z8z s LEU 435 Ca 0.12 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 2z8z s LEU 435 Cb -0.15 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2z8z s LEU 435 CO 0.09 -0.13 0.27 -0.31 -1.32 0.00 0.00 176.35 174.94 2z8z s TYR 436 N 1.56 3.57 -0.17 5.38 2.02 0.25 -0.85 117.35 129.11 2z8z s TYR 436 Ca 0.04 0.66 0.00 0.00 -0.37 0.00 0.00 57.07 57.41 2z8z s TYR 436 Cb -0.16 -2.19 0.03 0.00 -0.40 0.00 0.00 41.96 39.23 2z8z s TYR 436 CO 0.03 0.50 -0.12 0.08 -1.57 0.00 0.00 175.55 174.47 2z8z s VAL 437 N -0.40 1.55 -0.19 0.71 1.01 -0.37 -1.05 120.40 121.67 2z8z s VAL 437 Ca 0.17 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 2z8z s VAL 437 Cb -0.14 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2z8z s VAL 437 CO 0.06 0.33 -0.07 -0.60 0.00 0.00 0.00 175.10 174.81 2z8z s ARG 438 N 1.47 3.38 0.92 2.72 3.52 -0.01 -1.00 118.95 129.95 2z8z s ARG 438 Ca 0.02 -0.64 -0.15 0.00 -0.13 0.00 0.00 55.73 54.83 2z8z s ARG 438 Cb -0.14 -2.88 0.17 0.00 -1.56 0.00 0.00 34.95 30.54 2z8z s ARG 438 CO -0.10 -0.06 1.28 0.16 -0.81 0.00 0.00 175.30 175.78 2z8z s ASP 439 N 1.10 3.47 0.45 -2.12 1.47 -0.50 -0.99 116.67 119.53 2z8z s ASP 439 Ca 0.01 0.38 0.21 0.00 1.18 0.00 0.00 52.55 54.33 2z8z s ASP 439 Cb -0.15 -0.54 1.05 0.00 -0.34 0.00 0.00 42.92 42.94 2z8z s ASP 439 CO -0.01 -2.52 1.92 0.00 0.68 0.00 0.00 175.17 175.23 2z8z h ALA 440 N -1.49 1.24 -0.04 2.11 0.00 -1.85 -1.65 119.26 117.59 2z8z h ALA 440 Ca -0.45 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2z8z h ALA 440 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2z8z h ALA 440 CO 0.45 0.30 0.00 0.09 0.00 0.00 0.00 179.25 180.09 2z8z n ASN 441 N -3.73 1.11 0.00 0.00 3.02 -1.26 -4.93 115.26 109.46 2z8z n ASN 441 Ca -0.01 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.10 2z8z n ASN 441 Cb 0.35 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2z8z n ASN 441 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8z n GLY 442 N 1.10 0.55 3.77 7.41 0.00 -0.62 -5.05 105.19 112.35 2z8z n GLY 442 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2z8z n GLY 442 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8z s GLY 443 N -1.57 2.97 -0.08 -0.02 0.00 -1.26 -4.76 107.32 102.60 2z8z s GLY 443 Ca 0.00 1.30 0.05 0.00 0.00 0.00 0.00 44.72 46.07 2z8z s GLY 443 CO 0.00 1.93 -0.24 -0.42 0.00 0.00 0.00 173.10 174.37 2z8z s ILE 444 N -1.18 2.04 -0.18 0.90 1.01 -1.14 -1.41 121.20 121.25 2z8z s ILE 444 Ca 0.52 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 2z8z s ILE 444 Cb -0.40 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2z8z s ILE 444 CO 0.53 0.56 0.03 0.00 0.00 0.00 0.00 174.94 176.06 2z8z s ILE 446 N 0.43 5.29 0.08 0.00 1.01 0.23 -1.24 121.20 127.00 2z8z s ILE 446 Ca 0.01 0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.98 2z8z s ILE 446 Cb -0.13 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 2z8z s ILE 446 CO 0.01 0.24 -0.20 0.42 0.00 0.00 0.00 174.94 175.41 2z8z s THR 447 N 1.74 1.66 0.08 2.92 -4.23 -0.03 -1.05 115.64 116.72 2z8z s THR 447 Ca 0.09 -1.40 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 2z8z s THR 447 Cb -0.16 -1.48 -0.03 0.00 1.34 0.00 0.00 72.50 72.17 2z8z s THR 447 CO 0.10 0.03 -0.12 -0.13 -0.54 0.00 0.00 174.62 173.97 2z8z s ARG 448 N -1.62 0.80 -1.46 3.99 0.52 -0.57 -0.88 118.95 119.72 2z8z s ARG 448 Ca 0.06 -1.02 -0.10 0.00 -0.52 0.00 0.00 55.73 54.15 2z8z s ARG 448 Cb -0.09 -0.63 0.05 0.00 0.52 0.00 0.00 34.95 34.80 2z8z s ARG 448 CO 0.03 0.12 0.85 -0.25 0.02 0.00 0.00 175.30 176.07 2z8z n ASP 449 N 0.97 -5.22 -4.23 0.23 8.00 -1.26 -0.65 116.55 114.39 2z8z n ASP 449 Ca -0.19 -0.55 -0.35 0.00 0.71 0.00 0.00 54.79 54.41 2z8z n ASP 449 Cb 0.56 -4.19 -0.14 0.00 -0.02 0.00 0.00 41.12 37.33 2z8z n ASP 449 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z8z s ILE 450 N -3.21 3.17 -0.14 0.53 1.01 -1.26 -4.32 121.20 116.98 2z8z s ILE 450 Ca 0.52 -1.00 0.22 0.00 0.00 0.00 0.00 60.65 60.39 2z8z s ILE 450 Cb -0.25 -2.65 -0.16 0.00 0.01 0.00 0.00 42.46 39.40 2z8z s ILE 450 CO 0.64 0.12 0.77 0.61 0.00 0.00 0.00 174.94 177.08 2z8z n GLY 451 N 4.71 -1.24 2.93 6.18 0.00 -0.85 -4.76 105.19 112.15 2z8z n GLY 451 Ca -0.15 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 2z8z n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8z s SER 452 N -4.99 0.35 -0.11 1.61 0.01 -1.12 -1.16 113.70 108.29 2z8z s SER 452 Ca -0.04 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.16 2z8z s SER 452 Cb 0.11 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 2z8z s SER 452 CO 0.85 0.02 -0.20 -0.63 0.41 0.00 0.00 173.24 173.68 2z8z s ILE 453 N -0.16 2.44 -0.16 1.44 -1.09 0.11 -1.44 121.20 122.34 2z8z s ILE 453 Ca 0.00 -0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 57.51 2z8z s ILE 453 Cb -0.02 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.87 2z8z s ILE 453 CO -0.00 0.55 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.52 2z8z s VAL 454 N 0.31 3.70 0.22 2.92 1.01 0.11 -0.04 120.40 128.62 2z8z s VAL 454 Ca -0.15 -0.42 0.11 0.00 0.00 0.00 0.00 61.98 61.52 2z8z s VAL 454 Cb -0.17 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2z8z s VAL 454 CO 0.07 0.48 -0.20 0.42 0.00 0.00 0.00 175.10 175.88 2z8z s THR 455 N 0.56 2.22 -0.26 3.92 -4.23 0.03 -0.57 115.64 117.30 2z8z s THR 455 Ca -0.04 -2.18 -0.02 0.00 -1.18 0.00 0.00 61.69 58.26 2z8z s THR 455 Cb -0.15 -2.13 0.03 0.00 1.34 0.00 0.00 72.50 71.59 2z8z s THR 455 CO 0.03 -0.33 -0.03 -0.75 -0.54 0.00 0.00 174.62 173.00 2z8z s LYS 456 N -3.16 2.82 -0.31 3.99 2.20 -0.46 -1.04 119.74 123.79 2z8z s LYS 456 Ca 0.24 -1.00 -0.09 0.00 -0.36 0.00 0.00 55.97 54.76 2z8z s LYS 456 Cb -0.05 -3.07 -0.00 0.00 -1.51 0.00 0.00 37.83 33.19 2z8z s LYS 456 CO 0.11 -0.44 0.14 -1.21 -0.36 0.00 0.00 175.35 173.59 2z8z s GLU 457 N 1.34 3.28 0.41 4.03 0.41 0.17 -2.17 118.70 126.18 2z8z s GLU 457 Ca -0.00 -0.75 0.19 0.00 -0.41 0.00 0.00 54.97 53.99 2z8z s GLU 457 Cb -0.17 -3.54 0.88 0.00 -1.78 0.00 0.00 34.13 29.53 2z8z s GLU 457 CO -0.03 -0.43 1.85 -1.00 -0.49 0.00 0.00 175.26 175.16 2z8z h PRO 458 N 8.33 0.00 0.00 0.39 0.14 -1.95 -1.17 132.00 137.75 2z8z h PRO 458 Ca -0.32 0.00 -0.54 0.00 0.14 0.00 0.00 66.00 65.29 2z8z h PRO 458 Cb 1.14 0.00 -0.09 0.00 0.14 0.00 0.00 31.00 32.19 2z8z h PRO 458 CO 0.61 0.31 -0.37 0.41 0.14 0.00 0.00 178.00 179.10 2z8z n GLY 459 N -0.23 3.54 3.53 1.56 0.00 -1.26 -4.87 105.19 107.47 2z8z n GLY 459 Ca -0.01 -2.33 -0.42 0.00 0.00 0.00 0.00 46.02 43.26 2z8z n GLY 459 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8z s PHE 460 N -2.47 2.49 0.08 1.61 0.08 -1.26 -4.33 117.98 114.17 2z8z s PHE 460 Ca 0.04 -0.50 -0.37 0.00 0.12 0.00 0.00 56.93 56.23 2z8z s PHE 460 Cb -0.00 -4.58 -0.17 0.00 -0.57 0.00 0.00 43.02 37.70 2z8z s PHE 460 CO 0.02 -1.92 1.19 -0.11 -0.10 0.00 0.00 175.22 174.30 2z8z n LEU 461 N 8.74 1.01 -3.54 -0.37 7.94 -0.17 -0.61 117.00 129.99 2z8z n LEU 461 Ca 0.14 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.89 2z8z n LEU 461 Cb 0.49 -1.11 -0.05 0.00 0.53 0.00 0.00 43.42 43.28 2z8z n LEU 461 CO 0.67 -1.43 -0.11 -2.67 -1.11 0.00 0.00 177.39 172.73 2z8z n TRP 462 N 1.91 -0.78 -1.22 1.96 2.14 -1.26 -0.66 117.44 119.54 2z8z n TRP 462 Ca 0.18 0.46 -0.08 0.00 2.07 0.00 0.00 57.50 60.14 2z8z n TRP 462 Cb 0.17 -1.26 -0.03 0.00 -0.81 0.00 0.00 31.31 29.38 2z8z n TRP 462 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2z8z n GLY 463 N -0.90 0.81 1.03 -1.67 0.00 0.21 -4.87 105.19 99.81 2z8z n GLY 463 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2z8z n GLY 463 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8z n LEU 464 N -0.85 0.24 -4.22 0.99 4.77 0.17 -4.99 117.00 113.10 2z8z n LEU 464 Ca -0.08 0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 2z8z n LEU 464 Cb 0.46 -0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.32 2z8z n LEU 464 CO 0.11 -0.18 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.16 2z8z s PHE 465 N -2.00 2.81 0.33 -1.77 0.08 -1.07 -4.89 117.98 111.47 2z8z s PHE 465 Ca 0.00 -1.23 0.08 0.00 0.12 0.00 0.00 56.93 55.90 2z8z s PHE 465 Cb 0.00 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 2z8z s PHE 465 CO 0.00 -0.60 0.19 0.21 -0.10 0.00 0.00 175.22 174.92 2z8z s LYS 466 N 1.11 2.55 7.76 0.44 2.20 -1.26 -1.00 119.74 131.54 2z8z s LYS 466 Ca 0.00 -1.40 0.00 0.00 -0.36 0.00 0.00 55.97 54.22 2z8z s LYS 466 Cb -0.14 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 2z8z s LYS 466 CO -0.05 0.15 0.00 -0.25 -0.36 0.00 0.00 175.35 174.84 2z8z n ASP 467 N -1.22 0.00 -4.71 1.43 8.00 -0.44 -4.68 116.55 114.92 2z8z n ASP 467 Ca -0.03 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.10 2z8z n ASP 467 Cb 0.60 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.63 2z8z n ASP 467 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2z8z s ASP 468 N -4.00 6.50 -0.07 -2.24 1.01 -1.26 0.43 116.67 117.04 2z8z s ASP 468 Ca 0.00 0.59 0.02 0.00 0.71 0.00 0.00 52.55 53.87 2z8z s ASP 468 Cb 0.00 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.72 2z8z s ASP 468 CO 0.00 0.03 -0.13 -0.69 0.21 0.00 0.00 175.17 174.59 2z8z s VAL 469 N 0.70 1.20 -0.25 -1.27 1.01 -0.21 -4.97 120.40 116.62 2z8z s VAL 469 Ca 0.19 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 2z8z s VAL 469 Cb -0.14 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2z8z s VAL 469 CO 0.06 0.37 0.11 -0.89 0.00 0.00 0.00 175.10 174.76 2z8z s THR 470 N 0.65 4.75 0.01 3.92 2.01 -1.26 -0.79 115.64 124.93 2z8z s THR 470 Ca -0.15 -0.03 0.04 0.00 0.31 0.00 0.00 61.69 61.86 2z8z s THR 470 Cb -0.16 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2z8z s THR 470 CO 0.04 0.33 -0.08 -1.00 -0.69 0.00 0.00 174.62 173.22 2z8z s HIS 471 N 1.44 2.85 -0.06 4.92 3.76 0.94 -4.73 115.29 124.42 2z8z s HIS 471 Ca 0.06 -0.06 -0.12 0.00 -0.15 0.00 0.00 55.06 54.78 2z8z s HIS 471 Cb -0.15 -1.59 -0.05 0.00 1.11 0.00 0.00 32.58 31.90 2z8z s HIS 471 CO 0.06 0.36 0.32 0.45 -0.85 0.00 0.00 174.74 175.07 2z8z s SER 472 N -1.45 6.64 -0.29 1.40 0.15 0.75 -0.71 113.70 120.19 2z8z s SER 472 Ca 0.17 0.76 -0.22 0.00 0.70 0.00 0.00 55.95 57.36 2z8z s SER 472 Cb -0.11 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 62.00 2z8z s SER 472 CO 0.08 0.32 0.72 -0.69 1.20 0.00 0.00 173.24 174.86 2z8z s VAL 473 N -0.85 4.88 0.14 4.45 1.01 -0.31 -0.40 120.40 129.32 2z8z s VAL 473 Ca 0.20 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.32 2z8z s VAL 473 Cb -0.15 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2z8z s VAL 473 CO 0.09 -0.14 -0.01 0.42 0.00 0.00 0.00 175.10 175.47 2z8z s THR 474 N 2.75 0.55 0.56 3.92 -4.23 -0.84 -4.93 115.64 113.43 2z8z s THR 474 Ca 0.29 -1.95 0.28 0.00 -1.18 0.00 0.00 61.69 59.14 2z8z s THR 474 Cb -0.15 -1.95 0.40 0.00 1.34 0.00 0.00 72.50 72.14 2z8z s THR 474 CO 0.11 -0.61 1.95 0.00 -0.54 0.00 0.00 174.62 175.53 2z8z h ALA 475 N 2.82 2.32 -0.05 3.99 0.00 -2.04 -2.35 119.26 123.96 2z8z h ALA 475 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2z8z h ALA 475 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2z8z h ALA 475 CO 0.63 -0.69 0.00 -1.13 0.00 0.00 0.00 179.25 178.05 2z8z n SER 476 N -4.01 2.76 0.00 0.00 3.41 -1.26 -5.03 113.62 109.49 2z8z n SER 476 Ca 0.09 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2z8z n SER 476 Cb 0.64 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2z8z n SER 476 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8z n GLY 477 N 1.17 0.74 3.59 5.00 0.00 -0.88 -4.52 105.19 110.29 2z8z n GLY 477 Ca 0.12 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2z8z n GLY 477 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8z s LEU 478 N 0.00 4.11 -0.14 0.99 1.43 -0.48 -1.98 118.68 122.60 2z8z s LEU 478 Ca 0.00 0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2z8z s LEU 478 Cb 0.00 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2z8z s LEU 478 CO 0.00 -0.22 0.02 -0.54 0.23 0.00 0.00 176.35 175.84 2z8z s LYS 479 N 2.09 3.57 -0.30 1.70 1.02 0.47 -0.45 119.74 127.84 2z8z s LYS 479 Ca 0.15 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 55.76 2z8z s LYS 479 Cb -0.16 -3.01 0.09 0.00 -0.52 0.00 0.00 37.83 34.23 2z8z s LYS 479 CO 0.10 0.42 0.03 0.08 -0.92 0.00 0.00 175.35 175.06 2z8z s VAL 480 N -0.09 1.73 0.00 3.17 1.01 -0.38 -0.18 120.40 125.66 2z8z s VAL 480 Ca 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.24 2z8z s VAL 480 Cb -0.12 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2z8z s VAL 480 CO 0.02 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.26 2z8z n GLY 481 N 4.52 3.83 0.55 4.51 0.00 -1.26 -0.14 105.19 117.19 2z8z n GLY 481 Ca -0.03 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2z8z n GLY 481 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8z n SER 482 N 7.44 1.93 -4.75 1.61 3.41 -1.26 -4.88 113.62 117.13 2z8z n SER 482 Ca 0.00 -1.48 -0.40 0.00 -0.26 0.00 0.00 58.87 56.72 2z8z n SER 482 Cb 0.00 0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 2z8z n SER 482 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2z8z s ASN 483 N -2.28 7.57 -0.06 4.04 0.01 0.80 -5.06 114.94 119.95 2z8z s ASN 483 Ca 0.26 1.94 0.03 0.00 -0.71 0.00 0.00 52.86 54.38 2z8z s ASN 483 Cb 0.19 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 39.25 2z8z s ASN 483 CO 0.45 0.07 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.26 2z8z s VAL 484 N -0.86 1.39 -0.46 1.60 1.01 -1.26 -1.25 120.40 120.58 2z8z s VAL 484 Ca 0.43 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2z8z s VAL 484 Cb -0.26 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 34.94 2z8z s VAL 484 CO 0.32 0.41 0.48 -0.89 0.00 0.00 0.00 175.10 175.42 2z8z s THR 485 N 0.40 5.07 0.54 3.92 2.01 0.41 -4.93 115.64 123.06 2z8z s THR 485 Ca -0.12 -0.60 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 2z8z s THR 485 Cb -0.15 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 2z8z s THR 485 CO 0.04 -0.58 1.18 -1.10 -0.69 0.00 0.00 174.62 173.47 2z8z s GLN 486 N 2.14 3.29 0.68 4.92 -0.21 -1.26 -1.39 119.66 127.83 2z8z s GLN 486 Ca 0.11 1.75 -0.15 0.00 0.02 0.00 0.00 55.36 57.09 2z8z s GLN 486 Cb -0.20 -2.07 0.01 0.00 1.00 0.00 0.00 33.01 31.76 2z8z s GLN 486 CO 0.11 -0.93 1.13 0.71 -2.12 0.00 0.00 175.29 174.19 2z8z s TYR 487 N -1.64 2.49 0.49 0.91 2.02 -1.26 -4.73 117.35 115.62 2z8z s TYR 487 Ca 0.73 1.57 -0.24 0.00 -0.37 0.00 0.00 57.07 58.76 2z8z s TYR 487 Cb -0.28 -3.23 -0.07 0.00 -0.40 0.00 0.00 41.96 37.99 2z8z s TYR 487 CO 0.31 -1.89 1.37 -0.25 -1.57 0.00 0.00 175.55 173.52 2z8z n ASP 488 N -2.56 2.88 -4.53 2.29 8.00 0.83 -4.90 116.55 118.56 2z8z n ASP 488 Ca 0.11 1.05 -0.59 0.00 0.71 0.00 0.00 54.79 56.07 2z8z n ASP 488 Cb 0.52 -1.57 -0.08 0.00 -0.02 0.00 0.00 41.12 39.96 2z8z n ASP 488 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z8z n ALA 489 N -0.62 -3.23 -2.43 2.24 0.00 -1.26 -4.83 120.51 110.39 2z8z n ALA 489 Ca 0.08 0.58 -0.09 0.00 0.00 0.00 0.00 53.44 54.01 2z8z n ALA 489 Cb 0.43 -1.80 -0.08 0.00 0.00 0.00 0.00 19.45 17.99 2z8z n ALA 489 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z8z s SER 490 N 0.26 0.20 -0.13 0.00 1.04 -1.26 -1.15 113.70 112.66 2z8z s SER 490 Ca 0.91 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 56.41 2z8z s SER 490 Cb -1.25 0.34 0.02 0.00 0.10 0.00 0.00 66.02 65.23 2z8z s SER 490 CO 0.58 -0.77 -0.13 -0.69 0.98 0.00 0.00 173.24 173.20 2z8z s VAL 491 N -3.96 1.46 -0.17 5.02 1.01 0.80 -4.90 120.40 119.66 2z8z s VAL 491 Ca 0.15 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2z8z s VAL 491 Cb 0.06 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2z8z s VAL 491 CO -0.03 0.44 0.06 -0.54 0.00 0.00 0.00 175.10 175.03 2z8z s LYS 492 N 1.39 3.90 0.00 2.72 1.02 -1.26 -1.02 119.74 126.49 2z8z s LYS 492 Ca 0.02 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.67 2z8z s LYS 492 Cb -0.13 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2z8z s LYS 492 CO -0.08 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 2z8z n GLY 493 N 3.39 1.28 3.35 -3.33 0.00 0.62 -4.98 105.19 105.52 2z8z n GLY 493 Ca -0.17 -1.59 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 2z8z n GLY 493 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z8z s THR 494 N 1.35 0.27 -2.00 2.61 -4.23 -1.25 -4.95 115.64 107.43 2z8z s THR 494 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 2z8z s THR 494 Cb 0.00 -2.47 0.53 0.00 1.34 0.00 0.00 72.50 71.90 2z8z s THR 494 CO 0.00 0.00 1.68 0.59 -0.54 0.00 0.00 174.62 176.35 2z8z n ASN 495 N -1.18 0.00 -2.72 3.99 5.03 -1.26 -3.87 115.26 115.24 2z8z n ASN 495 Ca 0.02 -1.32 -0.05 0.00 0.87 0.00 0.00 54.58 54.09 2z8z n ASN 495 Cb 0.64 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.41 2z8z n ASN 495 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z8z n GLY 496 N 0.73 2.13 3.66 7.41 0.00 -1.24 -3.65 105.19 114.22 2z8z n GLY 496 Ca 0.14 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2z8z n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8z s ALA 497 N -2.18 3.63 0.15 4.61 0.00 -1.26 -4.41 121.76 122.29 2z8z s ALA 497 Ca 0.14 0.44 0.10 0.00 0.00 0.00 0.00 51.96 52.64 2z8z s ALA 497 Cb -0.01 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2z8z s ALA 497 CO 0.09 -1.25 -0.22 -0.51 0.00 0.00 0.00 175.76 173.86 2z8z s ASP 498 N 2.15 2.96 -0.23 0.00 1.01 -1.26 -5.00 116.67 116.29 2z8z s ASP 498 Ca 0.56 -0.79 -0.06 0.00 0.71 0.00 0.00 52.55 52.97 2z8z s ASP 498 Cb -0.22 -0.19 -0.03 0.00 1.01 0.00 0.00 42.92 43.50 2z8z s ASP 498 CO 0.16 0.07 0.04 -0.89 0.21 0.00 0.00 175.17 174.77 2z8z s THR 499 N -1.49 4.12 -0.06 -1.27 2.01 -1.26 -1.08 115.64 116.61 2z8z s THR 499 Ca 0.14 -0.24 0.05 0.00 0.31 0.00 0.00 61.69 61.95 2z8z s THR 499 Cb -0.08 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 2z8z s THR 499 CO 0.07 0.37 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.39 2z8z s LEU 500 N 1.42 2.26 -0.17 4.42 1.43 -0.53 -4.99 118.68 122.52 2z8z s LEU 500 Ca 0.05 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2z8z s LEU 500 Cb -0.15 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 2z8z s LEU 500 CO 0.02 0.26 -0.11 -0.54 0.23 0.00 0.00 176.35 176.21 2z8z s LYS 501 N -0.24 3.31 0.60 1.70 1.02 -1.26 -0.65 119.74 124.22 2z8z s LYS 501 Ca -0.01 -0.69 -0.17 0.00 0.02 0.00 0.00 55.97 55.12 2z8z s LYS 501 Cb -0.13 -2.76 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 2z8z s LYS 501 CO 0.03 -0.02 1.10 0.00 -0.92 0.00 0.00 175.35 175.55 2z8z s ALA 502 N 0.94 2.61 0.44 5.17 0.00 -0.17 -4.95 121.76 125.81 2z8z s ALA 502 Ca -0.02 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 2z8z s ALA 502 Cb -0.15 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2z8z s ALA 502 CO -0.01 -0.97 0.72 -1.01 0.00 0.00 0.00 175.76 174.50 2z8z s HIS 503 N -2.13 3.54 0.56 0.00 0.09 -1.26 -4.47 115.29 111.62 2z8z s HIS 503 Ca 0.68 0.71 0.24 0.00 -0.00 0.00 0.00 55.06 56.70 2z8z s HIS 503 Cb -0.21 -2.21 1.59 0.00 -0.00 0.00 0.00 32.58 31.76 2z8z s HIS 503 CO 0.34 -0.16 2.19 0.00 -0.00 0.00 0.00 174.74 177.12 2z8z h ALA 504 N 0.46 1.76 0.00 -1.40 0.00 -1.97 -1.44 119.26 116.67 2z8z h ALA 504 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z8z h ALA 504 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2z8z h ALA 504 CO 0.62 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.23 2z8z n GLY 505 N -1.42 -1.29 0.00 0.00 0.00 -1.26 -2.67 105.19 98.56 2z8z n GLY 505 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2z8z n GLY 505 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8z n GLY 506 N 0.10 1.92 3.13 -0.02 0.00 -0.54 -4.44 105.19 105.34 2z8z n GLY 506 Ca 0.02 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 2z8z n GLY 506 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8z s ASP 507 N -0.12 0.08 -0.09 1.61 1.01 -1.25 -4.77 116.67 113.14 2z8z s ASP 507 Ca 0.00 -0.35 -0.30 0.00 0.71 0.00 0.00 52.55 52.62 2z8z s ASP 507 Cb 0.00 0.23 -0.02 0.00 1.01 0.00 0.00 42.92 44.14 2z8z s ASP 507 CO 0.00 -0.46 1.03 0.26 0.21 0.00 0.00 175.17 176.22 2z8z s TRP 508 N -2.04 3.48 -0.33 4.23 0.52 -0.30 -1.48 118.94 123.03 2z8z s TRP 508 Ca -0.10 1.55 -0.09 0.00 0.02 0.00 0.00 56.10 57.49 2z8z s TRP 508 Cb -0.04 -3.22 0.01 0.00 -1.15 0.00 0.00 33.47 29.08 2z8z s TRP 508 CO -0.02 -0.36 0.14 -0.51 0.02 0.00 0.00 176.95 176.22 2z8z s LEU 509 N 1.96 4.24 -0.59 2.99 1.43 0.52 -0.14 118.68 129.09 2z8z s LEU 509 Ca 0.50 -0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 52.72 2z8z s LEU 509 Cb -0.19 -1.95 0.15 0.00 0.03 0.00 0.00 46.19 44.22 2z8z s LEU 509 CO 0.19 -0.27 0.46 -0.36 0.23 0.00 0.00 176.35 176.60 2z8z s PHE 510 N 1.53 3.49 0.30 0.29 0.08 -0.19 -0.55 117.98 122.94 2z8z s PHE 510 Ca 0.02 -2.15 0.16 0.00 0.12 0.00 0.00 56.93 55.09 2z8z s PHE 510 Cb -0.18 -3.48 0.75 0.00 -0.57 0.00 0.00 43.02 39.54 2z8z s PHE 510 CO 0.05 -0.95 1.80 0.78 -0.10 0.00 0.00 175.22 176.79 2z8z h GLY 511 N 7.91 0.00 0.00 4.36 0.00 -1.40 0.18 103.07 114.11 2z8z h GLY 511 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2z8z h GLY 511 CO 0.80 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.38 2z8z n LEU 512 N -3.81 0.00 -4.71 3.11 4.77 -1.23 -3.96 117.00 111.18 2z8z n LEU 512 Ca -0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 2z8z n LEU 512 Cb 0.45 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.68 2z8z n LEU 512 CO 0.37 -0.19 0.67 -1.81 -1.33 0.00 0.00 177.39 175.10 2z8z s ASP 513 N -4.00 3.49 0.00 -1.43 1.01 -1.25 -3.81 116.67 110.68 2z8z s ASP 513 Ca 0.00 1.75 0.00 0.00 0.71 0.00 0.00 52.55 55.01 2z8z s ASP 513 Cb 0.00 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2z8z s ASP 513 CO 0.00 -2.67 0.00 0.61 0.21 0.00 0.00 175.17 173.32 2z8z n GLY 514 N -0.72 -0.30 3.47 0.21 0.00 -1.21 -3.66 105.19 102.98 2z8z n GLY 514 Ca 0.08 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 2z8z n GLY 514 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8z s ASN 515 N -2.43 6.21 0.17 1.61 0.01 -1.26 -4.20 114.94 115.05 2z8z s ASN 515 Ca 0.00 -0.81 0.04 0.00 -0.71 0.00 0.00 52.86 51.38 2z8z s ASN 515 Cb 0.00 -2.43 -0.04 0.00 0.41 0.00 0.00 41.25 39.20 2z8z s ASN 515 CO 0.00 -1.40 0.23 -1.81 -1.51 0.00 0.00 177.10 172.61 2z8z s ASP 516 N 3.46 6.00 -0.42 -1.22 1.01 -1.24 -4.19 116.67 120.07 2z8z s ASP 516 Ca 0.25 0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.55 2z8z s ASP 516 Cb -0.15 -1.71 0.11 0.00 1.01 0.00 0.00 42.92 42.18 2z8z s ASP 516 CO 0.13 0.04 0.17 -2.28 0.21 0.00 0.00 175.17 173.44 2z8z s HIS 517 N -1.78 3.58 -0.40 4.23 5.65 -0.24 -0.11 115.29 126.22 2z8z s HIS 517 Ca 0.33 -2.84 -0.12 0.00 0.25 0.00 0.00 55.06 52.69 2z8z s HIS 517 Cb -0.10 -3.03 0.04 0.00 -1.18 0.00 0.00 32.58 28.31 2z8z s HIS 517 CO 0.26 -0.91 0.25 -0.51 -0.65 0.00 0.00 174.74 173.19 2z8z s LEU 518 N 0.67 4.96 -0.58 8.88 1.02 0.81 -1.46 118.68 132.98 2z8z s LEU 518 Ca 0.12 -1.10 -0.15 0.00 0.02 0.00 0.00 54.13 53.02 2z8z s LEU 518 Cb -0.21 -2.06 0.14 0.00 0.02 0.00 0.00 46.19 44.08 2z8z s LEU 518 CO -0.05 -0.45 0.53 -0.63 0.02 0.00 0.00 176.35 175.77 2z8z s ILE 519 N 1.56 5.19 0.95 -0.59 1.01 0.18 -0.46 121.20 129.05 2z8z s ILE 519 Ca 0.03 -1.68 -0.12 0.00 0.00 0.00 0.00 60.65 58.88 2z8z s ILE 519 Cb -0.20 -4.31 0.16 0.00 0.01 0.00 0.00 42.46 38.11 2z8z s ILE 519 CO 0.07 -0.89 1.09 -0.83 0.00 0.00 0.00 174.94 174.38 2z8z s GLY 520 N 3.30 1.59 0.00 6.18 0.00 0.14 -0.99 107.32 117.54 2z8z s GLY 520 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2z8z s GLY 520 CO 0.01 0.31 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2z8z n GLY 521 N -1.18 4.56 0.02 0.20 0.00 -1.22 -4.28 105.19 103.29 2z8z n GLY 521 Ca 0.06 -2.16 0.09 0.00 0.00 0.00 0.00 46.02 44.02 2z8z n GLY 521 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z8z n VAL 522 N -0.13 0.76 -2.09 1.61 0.24 -1.20 -3.27 118.33 114.25 2z8z n VAL 522 Ca 0.00 0.18 -0.29 0.00 -2.04 0.00 0.00 64.34 62.19 2z8z n VAL 522 Cb 0.00 -0.90 0.19 0.00 -1.47 0.00 0.00 33.84 31.66 2z8z n VAL 522 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2z8z s GLY 523 N -3.08 1.81 -0.61 7.63 0.00 -1.09 -3.17 107.32 108.81 2z8z s GLY 523 Ca 0.08 -1.45 -0.24 0.00 0.00 0.00 0.00 44.72 43.11 2z8z s GLY 523 CO 0.35 -0.66 0.99 -1.31 0.00 0.00 0.00 173.10 172.46 2z8z s ASN 524 N -4.93 6.26 0.16 1.64 0.01 -1.26 -4.36 114.94 112.46 2z8z s ASN 524 Ca 0.75 -0.60 0.04 0.00 -0.71 0.00 0.00 52.86 52.34 2z8z s ASN 524 Cb -0.02 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 2z8z s ASN 524 CO 0.52 -1.38 0.24 -1.81 -1.51 0.00 0.00 177.10 173.16 2z8z s ASP 525 N 3.25 6.04 -0.21 -1.22 1.01 -1.26 -3.89 116.67 120.39 2z8z s ASP 525 Ca 0.28 0.05 0.01 0.00 0.71 0.00 0.00 52.55 53.60 2z8z s ASP 525 Cb -0.14 -1.74 0.05 0.00 1.01 0.00 0.00 42.92 42.10 2z8z s ASP 525 CO 0.15 0.05 -0.11 -0.69 0.21 0.00 0.00 175.17 174.78 2z8z s VAL 526 N -1.77 1.80 -0.31 -1.27 1.01 -0.55 -1.45 120.40 117.86 2z8z s VAL 526 Ca 0.33 -1.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 2z8z s VAL 526 Cb -0.10 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2z8z s VAL 526 CO 0.27 0.15 0.34 -0.36 0.00 0.00 0.00 175.10 175.50 2z8z s PHE 527 N 1.32 3.22 -0.56 5.22 0.08 0.06 -0.36 117.98 126.97 2z8z s PHE 527 Ca -0.03 0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.17 2z8z s PHE 527 Cb -0.17 -2.61 0.14 0.00 -0.57 0.00 0.00 43.02 39.81 2z8z s PHE 527 CO -0.08 -0.34 0.31 0.08 -0.10 0.00 0.00 175.22 175.09 2z8z s VAL 528 N 2.00 2.77 0.43 -0.44 1.01 0.29 -0.93 120.40 125.53 2z8z s VAL 528 Ca 0.12 -3.40 0.11 0.00 0.00 0.00 0.00 61.98 58.81 2z8z s VAL 528 Cb -0.16 -2.89 0.29 0.00 0.00 0.00 0.00 36.38 33.62 2z8z s VAL 528 CO 0.11 -0.83 2.04 1.23 0.00 0.00 0.00 175.10 177.64 2z8z h GLY 529 N 6.43 0.50 0.00 4.51 0.00 -1.78 -1.37 103.07 111.36 2z8z h GLY 529 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2z8z h GLY 529 CO 0.70 0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.99 2z8z n GLY 530 N -1.50 -0.41 3.66 4.60 0.00 -1.26 -3.48 105.19 106.79 2z8z n GLY 530 Ca 0.05 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 2z8z n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8z n ALA 531 N 1.75 -0.60 0.00 4.61 0.00 -1.25 -4.64 120.51 120.38 2z8z n ALA 531 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2z8z n ALA 531 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2z8z n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8z n GLY 532 N 0.52 -0.56 3.22 0.00 0.00 -1.26 -3.35 105.19 103.76 2z8z n GLY 532 Ca 0.12 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 2z8z n GLY 532 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8z s ASN 533 N -1.58 5.70 -0.11 1.61 0.01 -1.26 -4.18 114.94 115.13 2z8z s ASN 533 Ca 0.00 -1.85 -0.05 0.00 -0.71 0.00 0.00 52.86 50.25 2z8z s ASN 533 Cb 0.00 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 2z8z s ASN 533 CO 0.00 -0.67 0.08 -1.81 -1.51 0.00 0.00 177.10 173.19 2z8z s ASP 534 N 2.61 5.91 -0.25 -1.22 1.01 -1.25 -3.63 116.67 119.85 2z8z s ASP 534 Ca 0.05 0.33 -0.09 0.00 0.71 0.00 0.00 52.55 53.55 2z8z s ASP 534 Cb -0.26 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 41.80 2z8z s ASP 534 CO -0.00 0.39 0.11 -0.22 0.21 0.00 0.00 175.17 175.66 2z8z s LEU 535 N -0.92 3.71 -0.16 1.23 2.96 0.84 -1.37 118.68 124.97 2z8z s LEU 535 Ca 0.14 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 2z8z s LEU 535 Cb -0.12 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.61 2z8z s LEU 535 CO 0.03 -0.01 -0.05 -0.04 -1.32 0.00 0.00 176.35 174.96 2z8z s MET 536 N 1.50 1.40 -0.23 1.98 -1.94 0.72 -0.14 119.30 122.59 2z8z s MET 536 Ca 0.06 -0.47 -0.05 0.00 -1.71 0.00 0.00 55.69 53.51 2z8z s MET 536 Cb -0.15 -1.94 -0.02 0.00 2.01 0.00 0.00 34.83 34.73 2z8z s MET 536 CO 0.06 -0.42 0.01 -1.21 -0.01 0.00 0.00 175.02 173.45 2z8z s GLU 537 N 1.65 3.49 0.12 2.03 2.02 0.40 -0.11 118.70 128.31 2z8z s GLU 537 Ca 0.01 -0.56 -0.24 0.00 0.02 0.00 0.00 54.97 54.19 2z8z s GLU 537 Cb -0.15 -3.15 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 2z8z s GLU 537 CO -0.08 -0.20 1.65 1.03 0.02 0.00 0.00 175.26 177.69 2z8z h SER 538 N 8.17 -0.60 0.00 -0.19 0.87 -1.38 0.41 113.55 120.83 2z8z h SER 538 Ca -0.40 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2z8z h SER 538 Cb 1.17 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2z8z h SER 538 CO 0.59 -0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.24 2z8z n GLY 539 N -1.33 0.53 0.00 5.77 0.00 -1.26 -3.38 105.19 105.52 2z8z n GLY 539 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2z8z n GLY 539 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8z n GLY 540 N -1.87 1.05 4.58 -0.02 0.00 -1.20 -3.24 105.19 104.48 2z8z n GLY 540 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2z8z n GLY 540 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8z n GLY 541 N -0.62 -2.18 3.21 -0.02 0.00 -1.19 -4.43 105.19 99.96 2z8z n GLY 541 Ca 0.00 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2z8z n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8z s ALA 542 N -1.06 3.41 0.16 4.61 0.00 -1.26 -4.75 121.76 122.87 2z8z s ALA 542 Ca 0.00 -2.58 0.05 0.00 0.00 0.00 0.00 51.96 49.43 2z8z s ALA 542 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2z8z s ALA 542 CO 0.00 -1.92 0.13 -0.51 0.00 0.00 0.00 175.76 173.46 2z8z s ASP 543 N 2.60 5.52 -0.07 0.00 1.01 -1.26 -4.17 116.67 120.29 2z8z s ASP 543 Ca 0.06 -0.12 0.05 0.00 0.71 0.00 0.00 52.55 53.25 2z8z s ASP 543 Cb -0.26 -1.44 -0.00 0.00 1.01 0.00 0.00 42.92 42.23 2z8z s ASP 543 CO -0.01 0.08 -0.22 -0.89 0.21 0.00 0.00 175.17 174.33 2z8z s THR 544 N -1.72 1.88 -0.20 -1.27 2.01 -0.53 -0.85 115.64 114.95 2z8z s THR 544 Ca 0.31 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.37 2z8z s THR 544 Cb -0.10 -1.61 0.02 0.00 0.01 0.00 0.00 72.50 70.82 2z8z s THR 544 CO 0.23 0.52 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.17 2z8z s PHE 545 N 0.13 2.90 -0.14 4.92 0.08 0.76 -0.76 117.98 125.87 2z8z s PHE 545 Ca -0.10 -1.65 -0.03 0.00 0.12 0.00 0.00 56.93 55.27 2z8z s PHE 545 Cb -0.15 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 2z8z s PHE 545 CO 0.05 -0.78 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.18 2z8z s LEU 546 N 1.29 3.25 -0.11 -0.37 2.96 -0.11 -0.21 118.68 125.39 2z8z s LEU 546 Ca 0.03 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2z8z s LEU 546 Cb -0.15 -1.77 0.03 0.00 0.50 0.00 0.00 46.19 44.80 2z8z s LEU 546 CO -0.10 0.21 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.72 2z8z s PHE 547 N 0.13 1.40 0.03 5.38 0.08 0.11 -4.37 117.98 120.74 2z8z s PHE 547 Ca -0.01 -0.71 0.02 0.00 0.12 0.00 0.00 56.93 56.35 2z8z s PHE 547 Cb -0.14 -1.19 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 2z8z s PHE 547 CO 0.03 -0.50 -0.07 1.21 -0.10 0.00 0.00 175.22 175.78 2z8z s ASN 548 N 1.74 0.83 0.70 1.36 3.84 -1.26 -1.67 114.94 120.47 2z8z s ASN 548 Ca 0.05 -0.44 0.00 0.00 0.21 0.00 0.00 52.86 52.68 2z8z s ASN 548 Cb -0.13 0.01 0.00 0.00 -0.55 0.00 0.00 41.25 40.58 2z8z s ASN 548 CO -0.08 -0.13 0.00 0.61 -2.79 0.00 0.00 177.10 174.71 2z8z n GLY 549 N 1.83 0.85 3.48 1.21 0.00 -0.14 -3.92 105.19 108.50 2z8z n GLY 549 Ca -0.20 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.66 2z8z n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8z s ALA 550 N -1.74 3.81 -1.66 4.61 0.00 -1.26 -4.65 121.76 120.86 2z8z s ALA 550 Ca 0.00 -3.22 0.29 0.00 0.00 0.00 0.00 51.96 49.03 2z8z s ALA 550 Cb 0.00 -4.21 1.20 0.00 0.00 0.00 0.00 23.12 20.11 2z8z s ALA 550 CO 0.00 -2.89 1.84 1.97 0.00 0.00 0.00 175.76 176.68 2z8z n PHE 551 N 6.24 0.00 -2.45 0.00 1.16 -1.25 -4.60 117.46 116.55 2z8z n PHE 551 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.95 2z8z n PHE 551 Cb 0.44 -0.18 0.00 0.00 -1.61 0.00 0.00 39.48 38.13 2z8z n PHE 551 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2z8z n GLY 552 N 1.28 -1.69 3.13 4.97 0.00 -1.26 -4.23 105.19 107.39 2z8z n GLY 552 Ca 0.14 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 2z8z n GLY 552 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z8z s GLN 553 N 0.00 2.19 0.14 1.61 -1.52 -1.26 -0.44 119.66 120.38 2z8z s GLN 553 Ca 0.00 -1.94 0.03 0.00 -1.95 0.00 0.00 55.36 51.50 2z8z s GLN 553 Cb 0.00 -3.67 -0.04 0.00 -0.22 0.00 0.00 33.01 29.08 2z8z s GLN 553 CO 0.00 -1.11 0.20 -0.51 -0.25 0.00 0.00 175.29 173.62 2z8z s ASP 554 N 1.77 5.97 -0.13 5.90 1.01 0.09 -3.79 116.67 127.49 2z8z s ASP 554 Ca 0.09 0.06 0.02 0.00 0.71 0.00 0.00 52.55 53.43 2z8z s ASP 554 Cb -0.23 -1.71 0.01 0.00 1.01 0.00 0.00 42.92 42.01 2z8z s ASP 554 CO -0.04 0.08 -0.20 -0.13 0.21 0.00 0.00 175.17 175.09 2z8z s ARG 555 N -3.03 2.80 -0.18 8.23 0.52 -0.47 -0.66 118.95 126.16 2z8z s ARG 555 Ca 0.33 -0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 54.74 2z8z s ARG 555 Cb -0.11 -2.27 -0.01 0.00 0.52 0.00 0.00 34.95 33.08 2z8z s ARG 555 CO 0.26 -0.01 -0.07 0.08 0.02 0.00 0.00 175.30 175.58 2z8z s VAL 556 N 0.81 3.32 -0.03 3.52 1.01 0.35 -0.20 120.40 129.18 2z8z s VAL 556 Ca -0.08 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2z8z s VAL 556 Cb -0.16 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 2z8z s VAL 556 CO -0.01 0.47 -0.25 -0.69 0.00 0.00 0.00 175.10 174.62 2z8z s VAL 557 N 0.93 2.11 0.00 2.92 1.01 0.84 -1.54 120.40 126.67 2z8z s VAL 557 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2z8z s VAL 557 Cb -0.15 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2z8z s VAL 557 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2z8z n GLY 558 N 2.52 0.48 3.71 4.51 0.00 -1.26 -1.08 105.19 114.07 2z8z n GLY 558 Ca -0.16 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2z8z n GLY 558 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z8z s PHE 559 N -2.00 3.25 0.39 1.61 5.36 -1.26 -4.69 117.98 120.64 2z8z s PHE 559 Ca 0.00 1.00 0.04 0.00 -0.96 0.00 0.00 56.93 57.01 2z8z s PHE 559 Cb 0.00 -3.64 -0.04 0.00 -0.34 0.00 0.00 43.02 39.00 2z8z s PHE 559 CO 0.00 -2.20 0.07 0.95 -1.46 0.00 0.00 175.22 172.58 2z8z s THR 560 N 1.18 1.04 0.46 0.12 -4.23 -1.26 -4.99 115.64 107.96 2z8z s THR 560 Ca 0.64 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.33 2z8z s THR 560 Cb -0.35 -2.56 0.37 0.00 1.34 0.00 0.00 72.50 71.30 2z8z s THR 560 CO 0.30 0.00 1.93 0.28 -0.54 0.00 0.00 174.62 176.59 2z8z h SER 561 N 1.86 0.28 -0.06 3.99 0.02 -1.95 -1.19 113.55 116.50 2z8z h SER 561 Ca -0.40 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2z8z h SER 561 Cb 1.26 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2z8z h SER 561 CO 0.67 0.14 0.00 -0.46 -1.14 0.00 0.00 176.83 176.04 2z8z n ASN 562 N -4.45 1.01 -4.95 3.07 6.94 -1.26 -4.87 115.26 110.74 2z8z n ASN 562 Ca 0.14 -1.47 -0.23 0.00 -0.02 0.00 0.00 54.58 53.00 2z8z n ASN 562 Cb 0.58 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 2z8z n ASN 562 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2z8z s ASP 563 N -1.77 5.98 -0.01 0.53 1.01 -0.45 -4.26 116.67 117.69 2z8z s ASP 563 Ca 0.36 0.29 0.01 0.00 0.71 0.00 0.00 52.55 53.91 2z8z s ASP 563 Cb 0.18 -1.65 0.01 0.00 1.01 0.00 0.00 42.92 42.47 2z8z s ASP 563 CO 0.29 -0.56 -0.01 -0.75 0.21 0.00 0.00 175.17 174.35 2z8z s LYS 564 N -4.45 0.20 -0.14 8.23 2.20 -0.03 -4.71 119.74 121.04 2z8z s LYS 564 Ca 0.46 -0.02 -0.11 0.00 -0.36 0.00 0.00 55.97 55.93 2z8z s LYS 564 Cb -0.10 -0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 35.91 2z8z s LYS 564 CO 0.37 -0.02 0.22 -0.51 -0.36 0.00 0.00 175.35 175.05 2z8z s LEU 565 N 0.32 4.30 -0.20 5.43 1.43 -0.02 -0.17 118.68 129.77 2z8z s LEU 565 Ca -0.03 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2z8z s LEU 565 Cb -0.05 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 43.98 2z8z s LEU 565 CO -0.01 0.23 -0.08 -0.69 0.23 0.00 0.00 176.35 176.03 2z8z s VAL 566 N -0.12 1.50 -0.36 -1.59 1.01 0.71 -0.67 120.40 120.88 2z8z s VAL 566 Ca 0.14 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 2z8z s VAL 566 Cb -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2z8z s VAL 566 CO 0.03 0.13 0.23 -0.36 0.00 0.00 0.00 175.10 175.13 2z8z s PHE 567 N 1.45 3.22 -0.08 5.22 0.08 -0.20 -0.71 117.98 126.97 2z8z s PHE 567 Ca -0.01 -0.52 -0.03 0.00 0.12 0.00 0.00 56.93 56.49 2z8z s PHE 567 Cb -0.16 -2.48 0.04 0.00 -0.57 0.00 0.00 43.02 39.86 2z8z s PHE 567 CO -0.08 -0.49 0.12 -1.17 -0.10 0.00 0.00 175.22 173.50 2z8z s LEU 568 N 1.66 0.04 -0.88 -0.37 2.96 -0.67 -0.55 118.68 120.87 2z8z s LEU 568 Ca 0.05 0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 54.07 2z8z s LEU 568 Cb -0.18 0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.59 2z8z s LEU 568 CO 0.09 -0.26 0.75 0.61 -1.32 0.00 0.00 176.35 176.22 2z8z n GLY 569 N 5.31 -0.11 3.66 7.98 0.00 -1.26 -4.08 105.19 116.68 2z8z n GLY 569 Ca -0.04 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 2z8z n GLY 569 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z8z s VAL 570 N -3.24 2.27 0.44 1.61 -7.23 -1.26 -0.97 120.40 112.02 2z8z s VAL 570 Ca 0.16 -1.91 -0.14 0.00 -1.81 0.00 0.00 61.98 58.28 2z8z s VAL 570 Cb -0.07 -2.92 -0.07 0.00 0.56 0.00 0.00 36.38 33.87 2z8z s VAL 570 CO 0.51 -0.07 0.86 -1.10 -0.31 0.00 0.00 175.10 175.00 2z8z s GLN 571 N -3.77 3.89 0.00 4.82 -1.52 -1.26 -4.35 119.66 117.47 2z8z s GLN 571 Ca 0.37 0.71 0.00 0.00 -1.95 0.00 0.00 55.36 54.49 2z8z s GLN 571 Cb 0.05 -2.28 0.00 0.00 -0.22 0.00 0.00 33.01 30.56 2z8z s GLN 571 CO 0.20 -0.12 0.00 0.41 -0.25 0.00 0.00 175.29 175.53 2z8z n GLY 572 N -1.30 0.43 3.52 3.09 0.00 -1.26 -3.14 105.19 106.53 2z8z n GLY 572 Ca 0.04 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2z8z n GLY 572 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8z s VAL 573 N -2.00 5.26 0.35 1.61 1.01 -1.26 -4.82 120.40 120.55 2z8z s VAL 573 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2z8z s VAL 573 Cb 0.00 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 2z8z s VAL 573 CO 0.00 -0.06 0.66 -0.76 0.00 0.00 0.00 175.10 174.94 2z8z s LEU 574 N 1.78 3.93 0.05 3.92 1.43 -1.26 -4.87 118.68 123.66 2z8z s LEU 574 Ca 0.07 0.91 -0.36 0.00 -1.03 0.00 0.00 54.13 53.72 2z8z s LEU 574 Cb -0.17 -3.76 -0.15 0.00 0.03 0.00 0.00 46.19 42.13 2z8z s LEU 574 CO 0.11 -0.31 1.51 -2.65 0.23 0.00 0.00 176.35 175.23 2z8z n PRO 575 N -1.19 1.55 -1.55 1.29 -0.02 -1.26 -0.55 135.00 133.27 2z8z n PRO 575 Ca 0.00 0.56 -0.15 0.00 -2.02 0.00 0.00 63.50 61.89 2z8z n PRO 575 Cb 0.54 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 2z8z n PRO 575 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2z8z n ASN 576 N 3.48 -4.77 -4.77 2.55 4.05 -1.26 -4.83 115.26 109.72 2z8z n ASN 576 Ca 0.19 0.32 -0.41 0.00 0.45 0.00 0.00 54.58 55.13 2z8z n ASN 576 Cb 0.22 -3.63 -0.01 0.00 1.23 0.00 0.00 39.78 37.60 2z8z n ASN 576 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 2z8z s ASP 577 N -2.77 6.35 0.44 1.20 1.01 0.29 -5.04 116.67 118.15 2z8z s ASP 577 Ca 0.00 3.02 0.05 0.00 0.71 0.00 0.00 52.55 56.33 2z8z s ASP 577 Cb 0.00 -2.66 0.05 0.00 1.01 0.00 0.00 42.92 41.33 2z8z s ASP 577 CO 0.00 -0.89 0.44 -0.90 0.21 0.00 0.00 175.17 174.03 2z8z n ASP 578 N 1.04 2.09 0.25 0.27 5.68 -1.26 -4.81 116.55 119.81 2z8z n ASP 578 Ca 0.03 -2.37 0.11 0.00 -0.50 0.00 0.00 54.79 52.06 2z8z n ASP 578 Cb 0.39 -0.15 0.66 0.00 -1.14 0.00 0.00 41.12 40.87 2z8z n ASP 578 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 2z8z h PHE 579 N 0.41 0.00 0.00 2.11 -5.15 -1.95 -2.40 116.94 109.97 2z8z h PHE 579 Ca -0.25 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.49 2z8z h PHE 579 Cb 0.99 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.15 2z8z h PHE 579 CO 0.00 0.15 -0.16 0.00 -2.00 0.00 0.00 178.31 176.30 2z8z h ARG 580 N 0.00 0.00 0.00 6.09 3.08 -1.95 -0.60 114.38 121.00 2z8z h ARG 580 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z8z h ARG 580 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2z8z h ARG 580 CO 0.02 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.08 2z8z n ALA 581 N -2.42 1.67 0.01 0.04 0.00 -0.90 -3.20 120.51 115.70 2z8z n ALA 581 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2z8z n ALA 581 Cb 0.24 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2z8z n ALA 581 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z8z n HIS 582 N -2.21 0.00 -4.32 0.00 8.25 -0.29 -5.03 115.22 111.63 2z8z n HIS 582 Ca 0.02 -0.19 -0.33 0.00 -0.26 0.00 0.00 57.72 56.96 2z8z n HIS 582 Cb 0.23 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.23 2z8z n HIS 582 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z8z s ALA 583 N -0.40 3.26 0.15 -1.41 0.00 -0.83 -0.68 121.76 121.83 2z8z s ALA 583 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2z8z s ALA 583 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2z8z s ALA 583 CO 0.00 0.63 0.30 -1.54 0.00 0.00 0.00 175.76 175.16 2z8z s SER 584 N -1.43 -0.01 -0.17 0.00 1.04 -0.30 -4.98 113.70 107.86 2z8z s SER 584 Ca 0.18 -0.71 -0.07 0.00 0.48 0.00 0.00 55.95 55.83 2z8z s SER 584 Cb -0.11 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2z8z s SER 584 CO 0.09 -0.87 0.08 -0.04 0.98 0.00 0.00 173.24 173.48 2z8z s MET 585 N -3.91 3.84 -0.29 4.02 -1.94 -1.26 -0.19 119.30 119.57 2z8z s MET 585 Ca 0.12 -0.29 0.01 0.00 -1.71 0.00 0.00 55.69 53.82 2z8z s MET 585 Cb 0.03 -3.21 0.08 0.00 2.01 0.00 0.00 34.83 33.75 2z8z s MET 585 CO -0.04 0.40 0.02 0.08 -0.01 0.00 0.00 175.02 175.47 2z8z s VAL 586 N 0.02 1.56 0.00 -6.03 1.01 -0.04 -4.94 120.40 111.98 2z8z s VAL 586 Ca 0.07 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.43 2z8z s VAL 586 Cb -0.12 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2z8z s VAL 586 CO 0.00 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.29 2z8z n GLY 587 N 4.60 3.40 0.68 4.51 0.00 -1.26 -1.74 105.19 115.38 2z8z n GLY 587 Ca -0.04 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.34 2z8z n GLY 587 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z8z n GLN 588 N 11.36 1.90 -4.37 1.61 1.13 -1.26 -4.92 117.38 122.82 2z8z n GLN 588 Ca 0.00 -1.35 -0.28 0.00 -1.94 0.00 0.00 57.00 53.43 2z8z n GLN 588 Cb 0.00 -1.42 -0.11 0.00 0.11 0.00 0.00 30.24 28.82 2z8z n GLN 588 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2z8z s ASP 589 N -1.57 3.66 -0.08 1.08 1.01 -0.71 -2.70 116.67 117.37 2z8z s ASP 589 Ca 0.33 -0.73 -0.13 0.00 0.71 0.00 0.00 52.55 52.74 2z8z s ASP 589 Cb 0.19 -0.39 -0.05 0.00 1.01 0.00 0.00 42.92 43.67 2z8z s ASP 589 CO 0.27 0.14 0.31 -0.89 0.21 0.00 0.00 175.17 175.21 2z8z s THR 590 N -1.47 5.24 -0.10 -1.27 2.01 -0.82 -0.86 115.64 118.37 2z8z s THR 590 Ca 0.20 0.60 0.04 0.00 0.31 0.00 0.00 61.69 62.83 2z8z s THR 590 Cb -0.09 -3.61 -0.00 0.00 0.01 0.00 0.00 72.50 68.81 2z8z s THR 590 CO 0.10 0.53 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.64 2z8z s VAL 591 N -0.57 2.14 -0.19 3.82 1.01 0.74 -0.17 120.40 127.18 2z8z s VAL 591 Ca 0.19 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2z8z s VAL 591 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2z8z s VAL 591 CO 0.08 0.56 -0.07 -0.76 0.00 0.00 0.00 175.10 174.91 2z8z s LEU 592 N 0.33 2.87 -0.06 3.92 1.43 0.24 -1.14 118.68 126.28 2z8z s LEU 592 Ca -0.18 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2z8z s LEU 592 Cb -0.18 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2z8z s LEU 592 CO 0.09 0.06 -0.20 -0.54 0.23 0.00 0.00 176.35 175.98 2z8z s LYS 593 N 1.01 2.54 -0.29 1.70 1.02 0.14 -0.66 119.74 125.19 2z8z s LYS 593 Ca -0.00 -0.82 -0.03 0.00 0.02 0.00 0.00 55.97 55.14 2z8z s LYS 593 Cb -0.15 -2.26 0.10 0.00 -0.52 0.00 0.00 37.83 35.01 2z8z s LYS 593 CO -0.00 0.48 0.12 -0.06 -0.92 0.00 0.00 175.35 174.97 2z8z s PHE 594 N -0.38 0.62 0.00 3.18 0.08 -0.34 -4.73 117.98 116.41 2z8z s PHE 594 Ca 0.03 -1.07 0.00 0.00 0.12 0.00 0.00 56.93 56.01 2z8z s PHE 594 Cb -0.12 -1.08 0.00 0.00 -0.57 0.00 0.00 43.02 41.25 2z8z s PHE 594 CO 0.02 -0.84 0.00 0.41 -0.10 0.00 0.00 175.22 174.71 2z8z n GLY 595 N 5.16 3.17 0.30 4.36 0.00 -1.19 -1.12 105.19 115.87 2z8z n GLY 595 Ca -0.05 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2z8z n GLY 595 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8z n GLY 596 N 0.00 -0.36 3.91 -0.02 0.00 -1.26 -4.90 105.19 102.57 2z8z n GLY 596 Ca 0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 2z8z n GLY 596 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8z s ASP 597 N -1.87 6.03 -0.03 1.61 1.01 -0.28 -4.87 116.67 118.27 2z8z s ASP 597 Ca 0.39 -0.03 -0.25 0.00 0.71 0.00 0.00 52.55 53.36 2z8z s ASP 597 Cb 0.20 -1.70 0.05 0.00 1.01 0.00 0.00 42.92 42.48 2z8z s ASP 597 CO 0.32 -0.04 0.54 -0.94 0.21 0.00 0.00 175.17 175.26 2z8z s SER 598 N -3.83 -0.49 -0.12 0.27 1.04 0.41 -1.20 113.70 109.78 2z8z s SER 598 Ca 0.34 0.46 0.03 0.00 0.48 0.00 0.00 55.95 57.26 2z8z s SER 598 Cb -0.09 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.50 2z8z s SER 598 CO 0.27 -0.57 -0.21 -0.69 0.98 0.00 0.00 173.24 173.03 2z8z s VAL 599 N -1.35 1.89 -0.28 5.02 1.01 0.16 -0.74 120.40 126.12 2z8z s VAL 599 Ca -0.11 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 2z8z s VAL 599 Cb -0.02 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2z8z s VAL 599 CO 0.07 0.52 0.17 -0.89 0.00 0.00 0.00 175.10 174.97 2z8z s THR 600 N 0.72 5.12 -0.69 3.92 2.01 0.16 -0.59 115.64 126.29 2z8z s THR 600 Ca -0.11 0.08 -0.21 0.00 0.31 0.00 0.00 61.69 61.76 2z8z s THR 600 Cb -0.16 -3.45 0.09 0.00 0.01 0.00 0.00 72.50 68.99 2z8z s THR 600 CO 0.01 0.25 0.93 -0.76 -0.69 0.00 0.00 174.62 174.36 2z8z s LEU 601 N 1.73 4.71 0.06 4.42 1.43 0.76 -0.50 118.68 131.29 2z8z s LEU 601 Ca 0.07 -1.25 -0.31 0.00 -1.03 0.00 0.00 54.13 51.61 2z8z s LEU 601 Cb -0.16 -2.39 -0.07 0.00 0.03 0.00 0.00 46.19 43.60 2z8z s LEU 601 CO 0.10 -1.31 1.43 -0.69 0.23 0.00 0.00 176.35 176.11 2z8z s VAL 602 N 3.55 3.45 -1.42 -1.59 1.01 -0.59 -2.26 120.40 122.55 2z8z s VAL 602 Ca 0.21 0.94 -0.01 0.00 0.00 0.00 0.00 61.98 63.12 2z8z s VAL 602 Cb -0.17 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2z8z s VAL 602 CO 0.06 0.03 0.16 0.61 0.00 0.00 0.00 175.10 175.97 2z8z n GLY 603 N 3.63 -0.33 3.15 4.51 0.00 -1.18 -4.57 105.19 110.40 2z8z n GLY 603 Ca 0.13 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2z8z n GLY 603 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8z s VAL 604 N -2.93 1.95 0.04 1.61 1.01 -1.10 -4.97 120.40 116.01 2z8z s VAL 604 Ca 0.08 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 2z8z s VAL 604 Cb -0.04 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2z8z s VAL 604 CO 0.10 0.53 0.91 0.00 0.00 0.00 0.00 175.10 176.64 2z8z s ALA 605 N 0.87 3.24 0.46 5.51 0.00 -1.26 -1.94 121.76 128.64 2z8z s ALA 605 Ca -0.07 0.47 0.14 0.00 0.00 0.00 0.00 51.96 52.51 2z8z s ALA 605 Cb -0.15 -3.22 1.09 0.00 0.00 0.00 0.00 23.12 20.83 2z8z s ALA 605 CO -0.02 -0.10 2.04 1.25 0.00 0.00 0.00 175.76 178.93 2z8z h LEU 606 N 6.19 0.26 -0.41 0.00 5.85 -1.92 0.18 115.31 125.45 2z8z h LEU 606 Ca -0.42 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2z8z h LEU 606 Cb 1.21 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2z8z h LEU 606 CO 0.73 0.17 0.00 0.59 -0.34 0.00 0.00 178.44 179.59 2z8z n ASN 607 N -4.48 0.41 -0.02 1.25 3.02 -1.26 -2.14 115.26 112.04 2z8z n ASN 607 Ca 0.05 0.60 0.14 0.00 -0.03 0.00 0.00 54.58 55.33 2z8z n ASN 607 Cb 0.25 -0.68 0.52 0.00 -0.61 0.00 0.00 39.78 39.26 2z8z n ASN 607 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2z8z n SER 608 N -1.95 0.22 -4.86 6.41 3.41 0.05 -4.93 113.62 111.97 2z8z n SER 608 Ca 0.03 0.08 -0.32 0.00 -0.26 0.00 0.00 58.87 58.39 2z8z n SER 608 Cb 0.21 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 2z8z n SER 608 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2z8z s LEU 609 N -2.89 4.12 0.05 1.04 1.43 -0.91 -4.99 118.68 116.54 2z8z s LEU 609 Ca 0.16 1.07 0.08 0.00 -1.03 0.00 0.00 54.13 54.41 2z8z s LEU 609 Cb 0.19 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2z8z s LEU 609 CO 0.56 -0.13 -0.21 -0.55 0.23 0.00 0.00 176.35 176.25 2z8z s SER 610 N -2.32 2.57 0.57 2.29 0.15 -1.26 -5.03 113.70 110.66 2z8z s SER 610 Ca 0.50 -0.56 0.25 0.00 0.70 0.00 0.00 55.95 56.84 2z8z s SER 610 Cb -0.11 -0.20 1.63 0.00 -1.71 0.00 0.00 66.02 65.63 2z8z s SER 610 CO 0.20 0.15 2.22 0.00 1.20 0.00 0.00 173.24 177.01 2z8z h ALA 611 N 4.72 1.69 0.00 5.45 0.00 -1.99 -2.02 119.26 127.11 2z8z h ALA 611 Ca -0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2z8z h ALA 611 Cb 1.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2z8z h ALA 611 CO 0.43 0.00 -0.05 -0.44 0.00 0.00 0.00 179.25 179.19 2z8z h ASP 612 N 0.00 0.00 -0.06 0.00 3.32 -2.00 -2.24 116.42 115.43 2z8z h ASP 612 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z8z h ASP 612 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z8z h ASP 612 CO 0.00 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 2z8z n GLY 613 N -1.00 0.46 2.52 2.75 0.00 -0.76 -4.73 105.19 104.43 2z8z n GLY 613 Ca -0.02 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 2z8z n GLY 613 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8z s ILE 614 N -1.94 0.03 -0.20 -0.61 1.01 -0.84 -0.84 121.20 117.81 2z8z s ILE 614 Ca 0.34 -1.09 -0.23 0.00 0.00 0.00 0.00 60.65 59.67 2z8z s ILE 614 Cb 0.20 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 2z8z s ILE 614 CO 0.31 -0.81 0.74 -0.69 0.00 0.00 0.00 174.94 174.49 2z8z s VAL 615 N 1.75 4.93 -0.31 2.92 1.01 0.16 -4.73 120.40 126.13 2z8z s VAL 615 Ca 0.12 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.53 2z8z s VAL 615 Cb -0.18 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.22 2z8z s VAL 615 CO -0.24 0.04 0.01 -0.63 0.00 0.00 0.00 175.10 174.28 2z8z s ILE 616 N 2.18 2.73 -1.31 2.22 -1.09 -1.26 -1.04 121.20 123.63 2z8z s ILE 616 Ca 0.33 -1.68 0.10 0.00 -2.23 0.00 0.00 60.65 57.18 2z8z s ILE 616 Cb -0.16 -2.68 0.08 0.00 -1.58 0.00 0.00 42.46 38.12 2z8z s ILE 616 CO 0.11 -0.24 0.83 0.00 -1.23 0.00 0.00 174.94 174.41