#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8x h VAL 3 N 0.00 1.04 -0.52 1.61 3.04 -1.72 -1.79 116.25 117.91 2z8x h VAL 3 Ca 0.00 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 65.52 2z8x h VAL 3 Cb 0.00 1.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2z8x h VAL 3 CO 0.00 0.05 0.01 -1.22 -1.01 0.00 0.00 177.57 175.40 2z8x n TYR 4 N -4.48 1.87 -1.66 3.17 4.01 -1.26 -3.96 117.16 114.85 2z8x n TYR 4 Ca -0.02 -0.77 -0.43 0.00 -0.16 0.00 0.00 57.90 56.51 2z8x n TYR 4 Cb 0.12 -0.48 -0.01 0.00 -0.31 0.00 0.00 39.34 38.66 2z8x n TYR 4 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2z8x n ASP 5 N 0.37 2.20 -3.88 7.72 8.00 -0.67 -4.71 116.55 125.58 2z8x n ASP 5 Ca 0.27 1.19 -0.18 0.00 0.71 0.00 0.00 54.79 56.78 2z8x n ASP 5 Cb 1.15 -1.41 -0.16 0.00 -0.02 0.00 0.00 41.12 40.68 2z8x n ASP 5 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2z8x s TYR 6 N -1.09 0.53 0.00 1.24 5.04 -1.26 -5.04 117.35 116.77 2z8x s TYR 6 Ca 0.57 -0.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.09 2z8x s TYR 6 Cb -0.61 -0.49 0.00 0.00 0.35 0.00 0.00 41.96 41.21 2z8x s TYR 6 CO 0.61 -0.13 0.00 1.63 -1.34 0.00 0.00 175.55 176.33 2z8x n LYS 7 N 3.83 0.00 -0.63 4.97 5.02 -1.26 -1.51 118.16 128.57 2z8x n LYS 7 Ca -0.23 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.14 2z8x n LYS 7 Cb 0.52 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.85 2z8x n LYS 7 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2z8x n ASN 8 N 0.98 4.67 -4.75 4.39 5.03 -1.26 -4.98 115.26 119.34 2z8x n ASN 8 Ca 0.00 -2.96 -0.36 0.00 0.87 0.00 0.00 54.58 52.13 2z8x n ASN 8 Cb 0.00 -0.60 0.05 0.00 -1.02 0.00 0.00 39.78 38.21 2z8x n ASN 8 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2z8x s PHE 9 N -2.76 2.30 1.20 3.10 0.08 -0.57 -5.01 117.98 116.32 2z8x s PHE 9 Ca 0.47 1.52 -0.18 0.00 0.12 0.00 0.00 56.93 58.86 2z8x s PHE 9 Cb 0.37 -3.52 0.28 0.00 -0.57 0.00 0.00 43.02 39.58 2z8x s PHE 9 CO 0.12 -2.39 1.07 0.20 -0.10 0.00 0.00 175.22 174.12 2z8x s GLY 10 N -1.61 1.55 0.14 4.36 0.00 -1.26 -4.59 107.32 105.90 2z8x s GLY 10 Ca 0.78 -0.75 -0.21 0.00 0.00 0.00 0.00 44.72 44.54 2z8x s GLY 10 CO 0.36 0.09 1.68 -0.84 0.00 0.00 0.00 173.10 174.39 2z8x h THR 11 N -2.61 0.64 -0.20 0.90 2.02 -1.97 -1.73 112.91 109.96 2z8x h THR 11 Ca -0.48 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 2z8x h THR 11 Cb 1.31 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2z8x h THR 11 CO 0.39 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 176.21 2z8x h ALA 12 N 1.06 0.28 -0.68 6.16 0.00 -2.00 -2.03 119.26 122.05 2z8x h ALA 12 Ca 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2z8x h ALA 12 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2z8x h ALA 12 CO -0.27 0.08 0.29 -0.44 0.00 0.00 0.00 179.25 178.91 2z8x h ASP 13 N 0.11 0.90 -0.60 0.00 3.32 -1.92 -2.13 116.42 116.11 2z8x h ASP 13 Ca 0.05 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 2z8x h ASP 13 Cb 0.54 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2z8x h ASP 13 CO 0.02 0.79 0.10 0.28 -1.72 0.00 0.00 179.24 178.72 2z8x h SER 14 N 0.97 0.97 -0.53 6.45 0.02 -1.17 -1.95 113.55 118.30 2z8x h SER 14 Ca 0.23 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2z8x h SER 14 Cb 0.16 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2z8x h SER 14 CO -0.02 0.96 0.22 0.11 -1.14 0.00 0.00 176.83 176.96 2z8x h LYS 15 N 0.96 0.79 -0.63 3.45 1.57 -0.92 -0.78 116.57 121.01 2z8x h LYS 15 Ca 0.19 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2z8x h LYS 15 Cb 0.41 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2z8x h LYS 15 CO 0.01 0.69 0.35 0.00 -0.57 0.00 0.00 179.45 179.93 2z8x h ALA 16 N 1.07 0.81 -0.36 3.86 0.00 -1.23 -0.07 119.26 123.33 2z8x h ALA 16 Ca 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z8x h ALA 16 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2z8x h ALA 16 CO -0.02 0.32 0.22 -0.07 0.00 0.00 0.00 179.25 179.71 2z8x h LEU 17 N 0.86 0.43 -0.38 0.00 3.38 -1.18 -1.84 115.31 116.58 2z8x h LEU 17 Ca 0.22 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2z8x h LEU 17 Cb 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2z8x h LEU 17 CO -0.04 0.35 0.19 0.15 0.09 0.00 0.00 178.44 179.19 2z8x h PHE 18 N 0.47 0.35 -0.63 1.13 3.57 -0.77 -0.35 116.94 120.71 2z8x h PHE 18 Ca 0.13 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2z8x h PHE 18 Cb 0.00 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2z8x h PHE 18 CO -0.04 0.18 0.30 0.77 -2.23 0.00 0.00 178.31 177.30 2z8x h SER 19 N 0.39 0.80 -0.44 0.41 0.02 -0.82 -0.54 113.55 113.37 2z8x h SER 19 Ca 0.16 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 2z8x h SER 19 Cb 0.07 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2z8x h SER 19 CO -0.11 0.68 -0.29 0.44 -1.14 0.00 0.00 176.83 176.41 2z8x h ASP 20 N 0.89 1.02 -0.55 3.07 3.32 -0.97 -1.60 116.42 121.60 2z8x h ASP 20 Ca 0.22 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2z8x h ASP 20 Cb 0.09 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2z8x h ASP 20 CO -0.03 1.22 0.35 0.00 -1.72 0.00 0.00 179.24 179.06 2z8x h ALA 21 N 0.84 0.69 -0.39 3.45 0.00 -0.46 -1.40 119.26 121.99 2z8x h ALA 21 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2z8x h ALA 21 Cb 0.87 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2z8x h ALA 21 CO 0.08 0.15 0.19 1.98 0.00 0.00 0.00 179.25 181.65 2z8x h MET 22 N 0.74 0.56 -0.39 0.00 1.85 -1.06 -1.26 114.93 115.37 2z8x h MET 22 Ca 0.20 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 2z8x h MET 22 Cb -0.06 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.85 2z8x h MET 22 CO -0.04 0.48 0.25 0.00 -0.40 0.00 0.00 176.91 177.20 2z8x h ALA 23 N 1.04 0.49 -0.04 0.39 0.00 -0.94 0.63 119.26 120.83 2z8x h ALA 23 Ca 0.13 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2z8x h ALA 23 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2z8x h ALA 23 CO -0.02 -0.05 -0.64 -0.84 0.00 0.00 0.00 179.25 177.71 2z8x h ILE 24 N 0.52 1.42 -0.11 0.00 3.07 -1.21 -1.76 117.51 119.44 2z8x h ILE 24 Ca 0.14 -2.10 -0.01 0.00 1.55 0.00 0.00 64.86 64.44 2z8x h ILE 24 Cb -0.05 2.10 -0.00 0.00 -0.27 0.00 0.00 36.82 38.60 2z8x h ILE 24 CO -0.03 0.61 0.05 0.74 -1.05 0.00 0.00 178.15 178.47 2z8x h THR 25 N 0.12 1.14 -0.71 0.16 2.02 -0.90 -1.80 112.91 112.93 2z8x h THR 25 Ca -0.01 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 66.79 2z8x h THR 25 Cb 1.15 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 2z8x h THR 25 CO 0.09 0.12 0.45 -0.07 0.37 0.00 0.00 175.52 176.48 2z8x h LEU 26 N 0.03 0.73 -0.95 2.58 3.38 -0.77 -2.25 115.31 118.06 2z8x h LEU 26 Ca 0.04 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2z8x h LEU 26 Cb 0.15 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2z8x h LEU 26 CO -0.00 0.50 0.60 0.22 0.09 0.00 0.00 178.44 179.85 2z8x h TYR 27 N 0.87 1.10 0.00 1.13 3.20 -1.10 -2.02 116.97 120.15 2z8x h TYR 27 Ca 0.29 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 2z8x h TYR 27 Cb 0.02 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 2z8x h TYR 27 CO -0.04 0.51 -0.00 0.66 -1.64 0.00 0.00 178.16 177.64 2z8x h SER 28 N 1.03 0.00 0.68 -2.11 4.64 -0.70 -0.23 113.55 116.87 2z8x h SER 28 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2z8x h SER 28 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2z8x h SER 28 CO -0.21 0.00 -0.80 -1.22 -0.87 0.00 0.00 176.83 173.73 2z8x n TYR 29 N -3.23 0.44 -3.73 4.77 4.01 -0.77 -4.85 117.16 113.79 2z8x n TYR 29 Ca -0.03 0.13 -0.29 0.00 -0.16 0.00 0.00 57.90 57.55 2z8x n TYR 29 Cb 0.09 -0.57 0.02 0.00 -0.31 0.00 0.00 39.34 38.57 2z8x n TYR 29 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2z8x n HIS 30 N -2.05 -2.11 -2.05 -0.72 8.25 -0.10 -1.70 115.22 114.73 2z8x n HIS 30 Ca 0.03 0.76 -0.13 0.00 -0.26 0.00 0.00 57.72 58.12 2z8x n HIS 30 Cb 0.44 -3.69 -0.02 0.00 1.12 0.00 0.00 29.99 27.84 2z8x n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2z8x n ASN 31 N -2.66 -4.15 -0.29 0.41 3.02 -1.26 -4.44 115.26 105.90 2z8x n ASN 31 Ca 0.02 0.06 0.07 0.00 -0.03 0.00 0.00 54.58 54.71 2z8x n ASN 31 Cb 0.53 -3.21 0.19 0.00 -0.61 0.00 0.00 39.78 36.68 2z8x n ASN 31 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2z8x h LEU 32 N 0.00 -0.42 -2.56 3.41 5.85 -1.70 -1.91 115.31 117.98 2z8x h LEU 32 Ca -0.30 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2z8x h LEU 32 Cb 1.14 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2z8x h LEU 32 CO 0.37 -0.23 0.00 -0.90 -0.34 0.00 0.00 178.44 177.34 2z8x n ASP 33 N -5.40 3.75 0.22 1.25 5.75 -1.26 -4.62 116.55 116.24 2z8x n ASP 33 Ca 0.16 -2.04 -0.15 0.00 -0.01 0.00 0.00 54.79 52.75 2z8x n ASP 33 Cb 0.54 -0.47 -0.08 0.00 -1.03 0.00 0.00 41.12 40.08 2z8x n ASP 33 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2z8x h ASN 34 N 4.00 -0.43 -0.80 -1.12 -0.73 -1.67 0.12 115.58 114.96 2z8x h ASN 34 Ca 0.00 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2z8x h ASN 34 Cb 0.96 0.11 -0.04 0.00 0.27 0.00 0.00 38.32 39.62 2z8x h ASN 34 CO 0.02 -0.29 0.46 1.23 -0.37 0.00 0.00 177.43 178.47 2z8x h GLY 35 N -0.53 1.19 0.92 1.57 0.00 -1.78 -1.82 103.07 102.61 2z8x h GLY 35 Ca -0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2z8x h GLY 35 CO 0.09 0.50 0.12 -2.75 0.00 0.00 0.00 176.54 174.50 2z8x h PHE 36 N 1.11 0.44 -0.92 5.60 3.57 -1.60 -1.76 116.94 123.37 2z8x h PHE 36 Ca 0.28 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2z8x h PHE 36 Cb 0.01 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 2z8x h PHE 36 CO 0.00 0.43 0.59 0.00 -2.23 0.00 0.00 178.31 177.10 2z8x h ALA 37 N 0.97 1.30 -0.34 2.41 0.00 -0.54 -0.59 119.26 122.46 2z8x h ALA 37 Ca 0.10 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2z8x h ALA 37 Cb 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2z8x h ALA 37 CO -0.01 0.63 -0.25 0.00 0.00 0.00 0.00 179.25 179.62 2z8x h ALA 38 N 1.39 0.92 -0.27 0.00 0.00 -1.15 0.87 119.26 121.02 2z8x h ALA 38 Ca 0.34 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2z8x h ALA 38 Cb -0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2z8x h ALA 38 CO -0.07 0.62 0.03 0.78 0.00 0.00 0.00 179.25 180.60 2z8x h GLY 39 N 0.98 0.50 0.88 0.00 0.00 -0.85 -1.63 103.07 102.95 2z8x h GLY 39 Ca 0.08 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.08 2z8x h GLY 39 CO 0.06 0.32 0.24 -1.82 0.00 0.00 0.00 176.54 175.34 2z8x h TYR 40 N 0.27 0.45 -0.84 5.60 3.20 -0.96 0.60 116.97 125.29 2z8x h TYR 40 Ca 0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2z8x h TYR 40 Cb 0.37 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 2z8x h TYR 40 CO 0.03 0.26 0.44 0.37 -1.64 0.00 0.00 178.16 177.62 2z8x h GLN 41 N 0.49 1.18 0.15 1.82 5.75 -0.65 0.16 115.11 124.00 2z8x h GLN 41 Ca 0.17 -0.14 -0.29 0.00 -0.15 0.00 0.00 58.65 58.24 2z8x h GLN 41 Cb 0.02 -0.23 0.03 0.00 1.07 0.00 0.00 27.48 28.38 2z8x h GLN 41 CO -0.09 0.87 -1.22 1.25 -2.65 0.00 0.00 178.83 176.99 2z8x h HIS 42 N 1.18 0.94 0.00 3.99 2.76 -1.07 0.89 115.15 123.84 2z8x h HIS 42 Ca 0.29 -0.62 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 2z8x h HIS 42 Cb 0.05 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 28.95 2z8x h HIS 42 CO 0.01 1.47 -1.33 0.09 -1.30 0.00 0.00 177.93 176.86 2z8x n ASN 43 N -3.84 2.64 0.00 3.26 5.03 0.18 -4.46 115.26 118.08 2z8x n ASN 43 Ca -0.14 -0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.24 2z8x n ASN 43 Cb 0.98 1.39 0.00 0.00 -1.02 0.00 0.00 39.78 41.13 2z8x n ASN 43 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z8x n GLY 44 N 1.90 -1.80 0.37 7.41 0.00 0.55 -4.67 105.19 108.96 2z8x n GLY 44 Ca -0.01 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.19 2z8x n GLY 44 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z8x n PHE 45 N 0.00 0.13 -0.34 1.61 7.35 -1.26 -4.30 117.46 120.64 2z8x n PHE 45 Ca 0.00 -1.20 0.13 0.00 -0.76 0.00 0.00 57.45 55.62 2z8x n PHE 45 Cb 0.00 -0.22 0.33 0.00 0.35 0.00 0.00 39.48 39.95 2z8x n PHE 45 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2z8x h GLY 46 N 0.53 1.67 -0.92 7.13 0.00 -1.98 -1.44 103.07 108.05 2z8x h GLY 46 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2z8x h GLY 46 CO 0.04 -0.03 0.00 1.04 0.00 0.00 0.00 176.54 177.59 2z8x n LEU 47 N -4.72 1.86 0.00 3.11 4.77 -1.26 -5.04 117.00 115.73 2z8x n LEU 47 Ca 0.22 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 2z8x n LEU 47 Cb 0.56 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2z8x n LEU 47 CO 0.23 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2z8x n GLY 48 N 1.19 0.37 3.01 -0.72 0.00 -0.55 -4.79 105.19 103.71 2z8x n GLY 48 Ca 0.17 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 2z8x n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z8x s LEU 49 N 0.00 1.57 0.35 0.99 0.20 -1.26 -5.00 118.68 115.53 2z8x s LEU 49 Ca 0.00 -0.33 -0.25 0.00 0.69 0.00 0.00 54.13 54.24 2z8x s LEU 49 Cb 0.00 -0.89 -0.10 0.00 -0.43 0.00 0.00 46.19 44.77 2z8x s LEU 49 CO 0.00 -0.00 0.98 -2.16 -0.29 0.00 0.00 176.35 174.88 2z8x s PRO 50 N 0.96 4.44 0.51 0.98 0.04 -1.26 -4.71 135.00 135.97 2z8x s PRO 50 Ca -0.09 1.39 0.21 0.00 0.04 0.00 0.00 61.00 62.55 2z8x s PRO 50 Cb -0.15 -2.70 1.30 0.00 0.04 0.00 0.00 34.50 32.99 2z8x s PRO 50 CO -0.00 0.14 2.03 0.00 0.04 0.00 0.00 177.00 179.20 2z8x h ALA 51 N 2.92 2.31 -0.11 8.56 0.00 -1.97 -1.22 119.26 129.73 2z8x h ALA 51 Ca -0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2z8x h ALA 51 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2z8x h ALA 51 CO 0.64 -0.42 0.04 1.79 0.00 0.00 0.00 179.25 181.30 2z8x h THR 52 N 0.07 1.05 -0.27 0.00 1.35 -1.92 -0.31 112.91 112.88 2z8x h THR 52 Ca 0.20 -0.17 -0.17 0.00 -0.55 0.00 0.00 66.41 65.72 2z8x h THR 52 Cb 0.71 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2z8x h THR 52 CO -0.02 0.06 -0.50 0.25 -0.25 0.00 0.00 175.52 175.06 2z8x h LEU 53 N 0.16 0.92 -0.21 3.87 5.85 -1.53 -0.39 115.31 123.97 2z8x h LEU 53 Ca 0.04 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2z8x h LEU 53 Cb 0.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2z8x h LEU 53 CO -0.00 1.28 0.13 0.58 -0.34 0.00 0.00 178.44 180.08 2z8x h VAL 54 N 0.59 1.07 -0.18 1.05 2.07 -1.35 -0.70 116.25 118.80 2z8x h VAL 54 Ca 0.01 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2z8x h VAL 54 Cb 1.11 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2z8x h VAL 54 CO 0.11 0.07 -0.26 0.71 0.02 0.00 0.00 177.57 178.22 2z8x h THR 55 N 0.27 1.25 -0.45 2.57 1.35 -1.03 -0.94 112.91 115.94 2z8x h THR 55 Ca 0.08 -1.20 -0.02 0.00 -0.55 0.00 0.00 66.41 64.71 2z8x h THR 55 Cb -0.00 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 2z8x h THR 55 CO -0.02 0.37 0.20 0.00 -0.25 0.00 0.00 175.52 175.83 2z8x h ALA 56 N 1.43 0.58 -0.78 6.62 0.00 -0.82 0.20 119.26 126.48 2z8x h ALA 56 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2z8x h ALA 56 Cb 0.62 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2z8x h ALA 56 CO 0.04 0.16 0.36 -0.07 0.00 0.00 0.00 179.25 179.74 2z8x h LEU 57 N 0.58 1.04 0.04 0.00 3.38 -0.65 -0.30 115.31 119.41 2z8x h LEU 57 Ca 0.15 -0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2z8x h LEU 57 Cb 0.15 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2z8x h LEU 57 CO -0.02 0.90 -1.13 -0.07 0.09 0.00 0.00 178.44 178.21 2z8x h LEU 58 N 1.11 0.33 -0.14 1.67 3.38 -1.03 -3.40 115.31 117.23 2z8x h LEU 58 Ca 0.27 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z8x h LEU 58 Cb 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2z8x h LEU 58 CO -0.03 1.24 -0.18 0.61 0.09 0.00 0.00 178.44 180.17 2z8x n GLY 59 N 1.39 0.40 1.13 0.83 0.00 0.67 -0.65 105.19 108.95 2z8x n GLY 59 Ca -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2z8x n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8x n GLY 60 N 1.00 -2.31 3.25 -0.02 0.00 -0.13 -4.66 105.19 102.34 2z8x n GLY 60 Ca 0.01 -1.54 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 2z8x n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z8x s THR 61 N -0.83 0.01 -0.30 2.61 -4.23 -1.26 -4.58 115.64 107.06 2z8x s THR 61 Ca 0.00 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 2z8x s THR 61 Cb 0.00 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.53 2z8x s THR 61 CO 0.00 0.00 0.67 -0.62 -0.54 0.00 0.00 174.62 174.13 2z8x s ASP 62 N -3.29 -1.29 0.00 3.99 2.15 -1.26 -4.99 116.67 111.98 2z8x s ASP 62 Ca 0.40 0.66 0.00 0.00 0.43 0.00 0.00 52.55 54.04 2z8x s ASP 62 Cb 0.04 2.02 0.00 0.00 -0.30 0.00 0.00 42.92 44.68 2z8x s ASP 62 CO 0.21 -0.24 0.00 -0.24 -0.17 0.00 0.00 175.17 174.73 2z8x n SER 63 N 5.42 0.00 0.00 -0.34 2.88 -1.26 -4.96 113.62 115.37 2z8x n SER 63 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z8x n SER 63 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2z8x n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z8x n GLN 64 N -0.28 0.00 -3.74 -1.46 1.13 -1.26 -5.06 117.38 106.71 2z8x n GLN 64 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2z8x n GLN 64 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2z8x n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8x n GLY 65 N 0.72 -1.21 3.75 1.08 0.00 -1.26 -5.15 105.19 103.12 2z8x n GLY 65 Ca 0.00 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 2z8x n GLY 65 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z8x s VAL 66 N -3.00 3.81 0.01 1.61 -7.23 -1.26 -4.85 120.40 109.49 2z8x s VAL 66 Ca 0.00 1.82 0.06 0.00 -1.81 0.00 0.00 61.98 62.05 2z8x s VAL 66 Cb 0.00 -4.16 -0.02 0.00 0.56 0.00 0.00 36.38 32.77 2z8x s VAL 66 CO 0.00 0.43 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.40 2z8x s ILE 67 N -1.13 1.49 0.27 -0.62 -1.09 -1.25 -5.03 121.20 113.83 2z8x s ILE 67 Ca 0.43 -0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 57.60 2z8x s ILE 67 Cb -0.29 -1.27 -0.11 0.00 -1.58 0.00 0.00 42.46 39.22 2z8x s ILE 67 CO 0.36 0.30 1.56 -2.84 -1.23 0.00 0.00 174.94 173.09 2z8x s PRO 68 N -0.76 4.16 0.00 2.79 0.02 -1.26 -1.61 135.00 138.34 2z8x s PRO 68 Ca 0.07 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.59 2z8x s PRO 68 Cb -0.08 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2z8x s PRO 68 CO 0.00 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 2z8x n GLY 69 N 2.40 1.55 2.76 0.52 0.00 -1.26 -4.73 105.19 106.42 2z8x n GLY 69 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2z8x n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8x s ILE 70 N -2.32 1.23 0.33 -0.61 1.01 -0.64 -4.75 121.20 115.46 2z8x s ILE 70 Ca 0.00 -1.95 -0.28 0.00 0.00 0.00 0.00 60.65 58.42 2z8x s ILE 70 Cb 0.00 -1.90 -0.12 0.00 0.01 0.00 0.00 42.46 40.45 2z8x s ILE 70 CO 0.00 -0.75 1.36 -2.65 0.00 0.00 0.00 174.94 172.90 2z8x n PRO 71 N 4.28 2.26 -3.90 2.79 -0.02 -1.26 -3.90 135.00 135.25 2z8x n PRO 71 Ca 0.03 0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 61.95 2z8x n PRO 71 Cb 0.39 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 2z8x n PRO 71 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2z8x s TRP 72 N -0.91 3.02 -0.22 6.00 -0.00 -1.26 -3.71 118.94 121.86 2z8x s TRP 72 Ca 0.57 -1.14 -0.29 0.00 -0.00 0.00 0.00 56.10 55.24 2z8x s TRP 72 Cb -0.56 -2.11 -0.02 0.00 -0.00 0.00 0.00 33.47 30.78 2z8x s TRP 72 CO 0.60 -0.61 1.43 1.21 -0.00 0.00 0.00 176.95 179.58 2z8x s ASN 73 N 1.43 6.63 0.60 5.86 3.84 -1.26 -4.90 114.94 127.14 2z8x s ASN 73 Ca 0.04 1.53 0.34 0.00 0.21 0.00 0.00 52.86 54.98 2z8x s ASN 73 Cb -0.15 -2.54 1.94 0.00 -0.55 0.00 0.00 41.25 39.95 2z8x s ASN 73 CO -0.03 -1.06 2.25 -0.65 -2.79 0.00 0.00 177.10 174.82 2z8x h PRO 74 N 9.57 0.00 -0.64 0.43 0.11 -2.01 -1.45 132.00 138.01 2z8x h PRO 74 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2z8x h PRO 74 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z8x h PRO 74 CO 1.00 0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.56 2z8x n ASP 75 N -3.54 4.89 -0.26 -2.05 8.00 -1.26 -4.66 116.55 117.67 2z8x n ASP 75 Ca -0.03 -2.65 0.05 0.00 0.71 0.00 0.00 54.79 52.88 2z8x n ASP 75 Cb 0.11 -0.62 0.16 0.00 -0.02 0.00 0.00 41.12 40.75 2z8x n ASP 75 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z8x h SER 76 N 3.67 -0.33 0.26 -2.24 0.02 -1.60 -1.38 113.55 111.96 2z8x h SER 76 Ca 0.00 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2z8x h SER 76 Cb 1.62 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.50 2z8x h SER 76 CO 0.35 -0.17 -0.12 -0.08 -1.14 0.00 0.00 176.83 175.66 2z8x h GLU 77 N 0.11 -0.34 -0.88 3.45 4.57 -1.83 -2.04 114.58 117.62 2z8x h GLU 77 Ca 0.41 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.59 2z8x h GLU 77 Cb 0.73 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.35 2z8x h GLU 77 CO -0.66 0.00 0.46 -0.22 -1.18 0.00 0.00 179.01 177.42 2z8x h LYS 78 N -0.73 1.24 -0.51 1.92 3.64 -1.88 -1.38 116.57 118.87 2z8x h LYS 78 Ca -0.04 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2z8x h LYS 78 Cb 0.49 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2z8x h LYS 78 CO 0.06 0.92 0.33 -0.07 -2.27 0.00 0.00 179.45 178.42 2z8x h LEU 79 N 1.24 0.56 -0.40 5.20 3.38 -1.26 -0.04 115.31 123.99 2z8x h LEU 79 Ca 0.31 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2z8x h LEU 79 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2z8x h LEU 79 CO -0.05 0.40 0.08 0.00 0.09 0.00 0.00 178.44 178.97 2z8x h ALA 80 N 1.20 0.53 -0.34 1.53 0.00 -0.96 -1.36 119.26 119.86 2z8x h ALA 80 Ca 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2z8x h ALA 80 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2z8x h ALA 80 CO -0.06 0.22 0.07 1.25 0.00 0.00 0.00 179.25 180.74 2z8x h LEU 81 N 0.51 0.53 -1.18 0.00 5.85 -1.04 -1.74 115.31 118.23 2z8x h LEU 81 Ca 0.12 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2z8x h LEU 81 Cb 0.34 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2z8x h LEU 81 CO 0.00 0.64 0.38 0.44 -0.34 0.00 0.00 178.44 179.56 2z8x h ASP 82 N 0.40 0.84 -0.42 1.25 3.32 -0.97 -1.24 116.42 119.61 2z8x h ASP 82 Ca 0.11 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2z8x h ASP 82 Cb 0.32 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2z8x h ASP 82 CO 0.00 0.67 -0.08 0.00 -1.72 0.00 0.00 179.24 178.11 2z8x h ALA 83 N 1.47 0.57 -0.15 3.45 0.00 -0.99 -0.27 119.26 123.34 2z8x h ALA 83 Ca 0.24 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2z8x h ALA 83 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2z8x h ALA 83 CO -0.04 0.43 -0.41 -0.24 0.00 0.00 0.00 179.25 178.99 2z8x h VAL 84 N 0.61 1.31 -0.52 0.00 3.04 -1.07 -2.31 116.25 117.31 2z8x h VAL 84 Ca 0.11 -1.55 -0.11 0.00 -1.01 0.00 0.00 66.70 64.14 2z8x h VAL 84 Cb 0.61 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.52 2z8x h VAL 84 CO 0.04 0.47 -0.11 0.11 -1.01 0.00 0.00 177.57 177.07 2z8x h LYS 85 N 0.28 0.97 -0.64 4.17 1.57 -1.08 -1.35 116.57 120.49 2z8x h LYS 85 Ca 0.02 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2z8x h LYS 85 Cb 0.85 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2z8x h LYS 85 CO 0.07 1.02 0.43 -0.22 -0.57 0.00 0.00 179.45 180.18 2z8x h LYS 86 N 0.87 0.80 0.00 3.15 3.64 -0.74 -0.45 116.57 123.84 2z8x h LYS 86 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z8x h LYS 86 Cb 0.66 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2z8x h LYS 86 CO 0.05 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 2z8x n ALA 87 N -2.44 2.32 0.00 5.00 0.00 -0.90 -4.88 120.51 119.61 2z8x n ALA 87 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2z8x n ALA 87 Cb 0.08 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2z8x n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8x n GLY 88 N 0.86 1.11 3.46 0.00 0.00 -0.18 -4.97 105.19 105.48 2z8x n GLY 88 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2z8x n GLY 88 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z8x s TRP 89 N -2.00 2.66 -0.05 1.61 0.52 -0.54 -4.26 118.94 116.88 2z8x s TRP 89 Ca 0.00 -0.19 0.01 0.00 0.02 0.00 0.00 56.10 55.95 2z8x s TRP 89 Cb 0.00 -1.61 0.02 0.00 -1.15 0.00 0.00 33.47 30.73 2z8x s TRP 89 CO 0.00 0.18 -0.06 0.99 0.02 0.00 0.00 176.95 178.08 2z8x s THR 90 N -0.74 0.66 0.28 2.01 2.01 -0.59 -3.13 115.64 116.14 2z8x s THR 90 Ca 0.12 -0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 2z8x s THR 90 Cb -0.11 -0.67 -0.14 0.00 0.01 0.00 0.00 72.50 71.60 2z8x s THR 90 CO 0.01 0.26 1.20 -2.65 -0.69 0.00 0.00 174.62 172.74 2z8x n PRO 91 N 4.11 1.72 -3.36 4.92 -0.02 -1.26 -0.67 135.00 140.44 2z8x n PRO 91 Ca -0.23 0.61 -0.38 0.00 -2.02 0.00 0.00 63.50 61.48 2z8x n PRO 91 Cb 0.51 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 2z8x n PRO 91 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z8x s ILE 92 N -0.76 5.11 0.60 4.25 1.01 0.59 -4.81 121.20 127.19 2z8x s ILE 92 Ca 0.61 0.94 -0.14 0.00 0.00 0.00 0.00 60.65 62.06 2z8x s ILE 92 Cb -0.67 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 2z8x s ILE 92 CO 0.58 0.41 1.04 0.42 0.00 0.00 0.00 174.94 177.38 2z8x s THR 93 N 0.06 4.15 0.28 2.92 -4.23 -1.26 -4.82 115.64 112.74 2z8x s THR 93 Ca 0.25 0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 61.68 2z8x s THR 93 Cb -0.16 -3.53 0.28 0.00 1.34 0.00 0.00 72.50 70.43 2z8x s THR 93 CO 0.12 -0.70 1.88 0.00 -0.54 0.00 0.00 174.62 175.37 2z8x h ALA 94 N 0.25 1.46 -0.47 3.99 0.00 -1.92 -2.08 119.26 120.48 2z8x h ALA 94 Ca -0.46 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.47 2z8x h ALA 94 Cb 1.20 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2z8x h ALA 94 CO 0.59 0.37 0.26 1.03 0.00 0.00 0.00 179.25 181.50 2z8x h SER 95 N 1.10 0.40 -0.57 0.00 0.87 -1.93 -0.24 113.55 113.19 2z8x h SER 95 Ca 0.44 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 61.02 2z8x h SER 95 Cb 0.26 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2z8x h SER 95 CO -0.19 0.28 0.38 1.56 -0.53 0.00 0.00 176.83 178.33 2z8x h GLN 96 N 0.52 0.74 -0.00 2.24 4.20 -1.77 -2.31 115.11 118.73 2z8x h GLN 96 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2z8x h GLN 96 Cb 0.06 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2z8x h GLN 96 CO -0.11 0.49 -0.19 1.28 -0.67 0.00 0.00 178.83 179.63 2z8x n LEU 97 N -4.45 0.23 -2.50 1.46 4.77 -0.92 -4.93 117.00 110.66 2z8x n LEU 97 Ca 0.05 0.27 -0.18 0.00 -0.03 0.00 0.00 56.01 56.12 2z8x n LEU 97 Cb 0.05 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2z8x n LEU 97 CO 0.36 0.05 -0.01 0.61 -1.33 0.00 0.00 177.39 177.07 2z8x n GLY 98 N 1.47 -0.31 3.68 -0.72 0.00 -0.47 -4.77 105.19 104.07 2z8x n GLY 98 Ca 0.07 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2z8x n GLY 98 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z8x s TYR 99 N -3.06 3.38 -1.11 1.61 5.04 -0.22 -4.96 117.35 118.02 2z8x s TYR 99 Ca 0.24 0.59 0.27 0.00 -2.44 0.00 0.00 57.07 55.73 2z8x s TYR 99 Cb -0.11 -2.49 0.93 0.00 0.35 0.00 0.00 41.96 40.64 2z8x s TYR 99 CO 0.30 0.03 1.70 -0.25 -1.34 0.00 0.00 175.55 175.98 2z8x n ASP 100 N 4.35 0.29 -1.99 4.32 8.00 -1.26 -4.57 116.55 125.68 2z8x n ASP 100 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 2z8x n ASP 100 Cb 0.51 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2z8x n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8x n GLY 101 N 1.46 -0.01 3.73 0.44 0.00 -1.26 -5.05 105.19 104.50 2z8x n GLY 101 Ca 0.08 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2z8x n GLY 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8x s LYS 102 N -2.41 4.54 0.10 1.61 2.20 -1.26 -5.03 119.74 119.49 2z8x s LYS 102 Ca 0.00 1.20 0.07 0.00 -0.36 0.00 0.00 55.97 56.88 2z8x s LYS 102 Cb 0.00 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2z8x s LYS 102 CO 0.00 0.13 -0.18 0.95 -0.36 0.00 0.00 175.35 175.89 2z8x s THR 103 N 0.44 1.49 0.07 3.43 -4.23 -1.26 -3.76 115.64 111.81 2z8x s THR 103 Ca 0.44 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2z8x s THR 103 Cb -0.21 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.24 2z8x s THR 103 CO 0.25 -0.16 0.09 -0.90 -0.54 0.00 0.00 174.62 173.36 2z8x n ASP 104 N 1.07 0.14 0.25 3.99 5.68 -0.84 -4.90 116.55 121.93 2z8x n ASP 104 Ca -0.19 -1.12 0.07 0.00 -0.50 0.00 0.00 54.79 53.05 2z8x n ASP 104 Cb 0.54 -0.06 0.61 0.00 -1.14 0.00 0.00 41.12 41.07 2z8x n ASP 104 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z8x h ALA 105 N -0.25 1.94 0.00 2.12 0.00 -2.02 -0.44 119.26 120.60 2z8x h ALA 105 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z8x h ALA 105 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2z8x h ALA 105 CO 0.03 0.05 -0.00 0.00 0.00 0.00 0.00 179.25 179.33 2z8x h ARG 106 N 0.01 0.00 0.00 0.00 3.08 -2.05 -3.47 114.38 111.94 2z8x h ARG 106 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z8x h ARG 106 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2z8x h ARG 106 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2z8x n GLY 107 N 1.27 0.77 3.76 0.04 0.00 -0.17 -5.02 105.19 105.83 2z8x n GLY 107 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2z8x n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z8x s THR 108 N -2.10 3.11 0.17 2.61 2.01 -1.26 -4.72 115.64 115.45 2z8x s THR 108 Ca 0.00 1.06 -0.04 0.00 0.31 0.00 0.00 61.69 63.02 2z8x s THR 108 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2z8x s THR 108 CO 0.00 0.23 0.40 -0.36 -0.69 0.00 0.00 174.62 174.20 2z8x s PHE 109 N -0.86 3.47 0.23 4.92 0.08 -0.60 -1.99 117.98 123.23 2z8x s PHE 109 Ca 0.49 0.52 0.10 0.00 0.12 0.00 0.00 56.93 58.16 2z8x s PHE 109 Cb -0.36 -1.98 -0.05 0.00 -0.57 0.00 0.00 43.02 40.06 2z8x s PHE 109 CO 0.45 0.39 -0.18 -0.06 -0.10 0.00 0.00 175.22 175.72 2z8x s PHE 110 N -1.75 2.03 0.79 0.36 0.08 -1.25 -1.43 117.98 116.81 2z8x s PHE 110 Ca 0.41 -0.43 -0.13 0.00 0.12 0.00 0.00 56.93 56.89 2z8x s PHE 110 Cb -0.12 -0.93 0.07 0.00 -0.57 0.00 0.00 43.02 41.47 2z8x s PHE 110 CO 0.26 0.51 1.18 0.20 -0.10 0.00 0.00 175.22 177.27 2z8x s GLY 111 N -3.21 2.08 -0.04 4.36 0.00 -0.08 -4.93 107.32 105.49 2z8x s GLY 111 Ca 0.24 0.73 0.14 0.00 0.00 0.00 0.00 44.72 45.83 2z8x s GLY 111 CO 0.10 1.13 0.26 1.18 0.00 0.00 0.00 173.10 175.77 2z8x n GLU 112 N -3.24 0.74 -4.41 2.90 1.02 0.09 -4.36 120.64 113.38 2z8x n GLU 112 Ca 0.12 -0.10 -0.25 0.00 -0.02 0.00 0.00 57.16 56.91 2z8x n GLU 112 Cb 0.51 -1.34 -0.11 0.00 -0.02 0.00 0.00 31.44 30.48 2z8x n GLU 112 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2z8x s LYS 113 N -2.85 1.49 0.12 3.49 1.02 -1.25 -4.99 119.74 116.78 2z8x s LYS 113 Ca -0.06 -1.55 -0.35 0.00 0.02 0.00 0.00 55.97 54.03 2z8x s LYS 113 Cb 0.08 -1.70 -0.16 0.00 -0.52 0.00 0.00 37.83 35.54 2z8x s LYS 113 CO 0.59 0.35 1.36 0.00 -0.92 0.00 0.00 175.35 176.72 2z8x n ALA 114 N 0.07 -0.38 0.00 5.17 0.00 -1.26 -0.91 120.51 123.21 2z8x n ALA 114 Ca -0.11 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2z8x n ALA 114 Cb 0.57 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2z8x n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8x n GLY 115 N 2.57 1.11 0.00 0.00 0.00 -1.26 -4.86 105.19 102.76 2z8x n GLY 115 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z8x n GLY 115 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z8x n TYR 116 N -2.00 0.00 0.58 1.61 4.01 -0.08 -4.49 117.16 116.78 2z8x n TYR 116 Ca 0.00 -0.17 0.10 0.00 -0.16 0.00 0.00 57.90 57.68 2z8x n TYR 116 Cb 0.00 -0.02 0.43 0.00 -0.31 0.00 0.00 39.34 39.44 2z8x n TYR 116 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2z8x n THR 117 N -0.17 0.72 1.01 -0.72 -2.24 -1.19 -1.36 114.28 110.34 2z8x n THR 117 Ca 0.00 0.13 0.11 0.00 -2.27 0.00 0.00 64.05 62.02 2z8x n THR 117 Cb 0.37 -0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2z8x n THR 117 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2z8x n THR 118 N -1.82 0.00 -1.98 4.28 -2.24 -1.26 -4.08 114.28 107.18 2z8x n THR 118 Ca 0.04 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.23 2z8x n THR 118 Cb 0.25 1.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.65 2z8x n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8x s ALA 119 N -2.57 3.09 0.12 6.98 0.00 -0.47 -4.75 121.76 124.16 2z8x s ALA 119 Ca 0.17 1.24 0.08 0.00 0.00 0.00 0.00 51.96 53.45 2z8x s ALA 119 Cb 0.18 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2z8x s ALA 119 CO 0.62 -0.99 -0.19 -0.65 0.00 0.00 0.00 175.76 174.55 2z8x s GLN 120 N -2.53 1.13 -0.06 0.00 -0.21 -0.41 -0.90 119.66 116.67 2z8x s GLN 120 Ca 0.63 -1.23 -0.10 0.00 0.02 0.00 0.00 55.36 54.67 2z8x s GLN 120 Cb -0.38 -1.25 0.02 0.00 1.00 0.00 0.00 33.01 32.40 2z8x s GLN 120 CO 0.47 0.27 0.25 0.54 -2.12 0.00 0.00 175.29 174.71 2z8x s VAL 121 N -1.58 0.03 -0.14 1.09 0.11 -0.51 -0.79 120.40 118.60 2z8x s VAL 121 Ca 0.09 -0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2z8x s VAL 121 Cb -0.08 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 2z8x s VAL 121 CO 0.05 -0.12 0.03 -1.61 -3.33 0.00 0.00 175.10 170.11 2z8x s GLU 122 N -0.44 3.55 -0.23 1.54 0.41 0.01 -1.55 118.70 121.98 2z8x s GLU 122 Ca -0.06 -0.38 -0.01 0.00 -0.41 0.00 0.00 54.97 54.11 2z8x s GLU 122 Cb -0.04 -3.02 0.02 0.00 -1.78 0.00 0.00 34.13 29.32 2z8x s GLU 122 CO 0.01 0.45 -0.09 0.42 -0.49 0.00 0.00 175.26 175.57 2z8x s ILE 123 N -0.17 2.76 0.14 -1.63 -1.09 -1.26 -0.98 121.20 118.97 2z8x s ILE 123 Ca 0.06 -0.93 0.08 0.00 -2.23 0.00 0.00 60.65 57.63 2z8x s ILE 123 Cb -0.12 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 2z8x s ILE 123 CO 0.02 0.31 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.09 2z8x s LEU 124 N 1.34 2.40 0.04 2.97 1.02 0.27 -0.30 118.68 126.42 2z8x s LEU 124 Ca 0.02 -0.81 0.09 0.00 0.02 0.00 0.00 54.13 53.45 2z8x s LEU 124 Cb -0.16 -0.82 -0.03 0.00 0.02 0.00 0.00 46.19 45.21 2z8x s LEU 124 CO -0.06 -0.02 -0.26 -0.83 0.02 0.00 0.00 176.35 175.21 2z8x s GLY 125 N -2.43 1.36 -0.05 -3.19 0.00 0.16 -0.53 107.32 102.62 2z8x s GLY 125 Ca 0.13 -1.23 0.04 0.00 0.00 0.00 0.00 44.72 43.65 2z8x s GLY 125 CO 0.06 -1.12 -0.15 1.25 0.00 0.00 0.00 173.10 173.14 2z8x s LYS 126 N -1.19 2.54 0.06 2.90 2.20 -0.35 -1.55 119.74 124.36 2z8x s LYS 126 Ca 0.11 -0.71 0.06 0.00 -0.36 0.00 0.00 55.97 55.07 2z8x s LYS 126 Cb -0.10 -2.38 -0.03 0.00 -1.51 0.00 0.00 37.83 33.82 2z8x s LYS 126 CO 0.02 0.59 -0.16 0.71 -0.36 0.00 0.00 175.35 176.15 2z8x s TYR 127 N -0.65 1.38 1.02 4.03 2.02 -1.26 -0.68 117.35 123.21 2z8x s TYR 127 Ca 0.10 -0.41 -0.17 0.00 -0.37 0.00 0.00 57.07 56.22 2z8x s TYR 127 Cb -0.11 -0.79 0.22 0.00 -0.40 0.00 0.00 41.96 40.88 2z8x s TYR 127 CO 0.01 0.08 1.27 0.16 -1.57 0.00 0.00 175.55 175.50 2z8x s ASP 128 N -1.53 2.58 0.30 2.29 1.47 0.10 -4.88 116.67 117.01 2z8x s ASP 128 Ca 0.02 0.37 0.23 0.00 1.18 0.00 0.00 52.55 54.35 2z8x s ASP 128 Cb -0.09 -0.47 1.11 0.00 -0.34 0.00 0.00 42.92 43.12 2z8x s ASP 128 CO 0.02 -3.07 1.71 0.00 0.68 0.00 0.00 175.17 174.51 2z8x n ALA 129 N -4.01 1.38 1.13 2.11 0.00 -1.26 -0.90 120.51 118.96 2z8x n ALA 129 Ca 0.15 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.86 2z8x n ALA 129 Cb 0.59 -1.37 0.32 0.00 0.00 0.00 0.00 19.45 18.99 2z8x n ALA 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z8x n GLN 130 N -2.29 2.01 -0.77 0.00 1.13 -1.26 -4.95 117.38 111.25 2z8x n GLN 130 Ca 0.00 -1.49 0.00 0.00 -1.94 0.00 0.00 57.00 53.58 2z8x n GLN 130 Cb 0.14 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.03 2z8x n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8x n GLY 131 N 1.27 0.57 3.74 1.08 0.00 -0.08 -5.04 105.19 106.73 2z8x n GLY 131 Ca 0.17 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 2z8x n GLY 131 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z8x s HIS 132 N -2.00 3.68 0.19 1.61 3.76 -1.26 -4.81 115.29 116.46 2z8x s HIS 132 Ca 0.00 1.39 -0.32 0.00 -0.15 0.00 0.00 55.06 55.98 2z8x s HIS 132 Cb 0.00 -2.81 -0.12 0.00 1.11 0.00 0.00 32.58 30.76 2z8x s HIS 132 CO 0.00 0.21 1.71 -0.11 -0.85 0.00 0.00 174.74 175.70 2z8x n LEU 133 N 3.14 3.83 -0.01 0.89 7.94 -1.26 -0.72 117.00 130.81 2z8x n LEU 133 Ca -0.02 1.06 -0.00 0.00 -1.11 0.00 0.00 56.01 55.94 2z8x n LEU 133 Cb 0.51 -1.54 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 2z8x n LEU 133 CO 0.47 0.09 -0.55 0.35 -1.11 0.00 0.00 177.39 176.64 2z8x n THR 134 N 3.92 0.08 -3.75 1.96 -2.24 0.14 -4.88 114.28 109.52 2z8x n THR 134 Ca 0.16 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 2z8x n THR 134 Cb 0.34 -0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2z8x n THR 134 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2z8x s GLU 135 N -2.09 0.65 -0.05 -0.78 2.12 -1.09 -4.90 118.70 112.56 2z8x s GLU 135 Ca -0.01 -0.10 0.06 0.00 0.36 0.00 0.00 54.97 55.28 2z8x s GLU 135 Cb 0.01 0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.68 2z8x s GLU 135 CO 0.09 -0.17 -0.25 0.42 -0.54 0.00 0.00 175.26 174.80 2z8x s ILE 136 N -1.16 2.09 -0.10 -3.70 1.01 -0.55 -1.21 121.20 117.58 2z8x s ILE 136 Ca -0.12 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.48 2z8x s ILE 136 Cb -0.05 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 2z8x s ILE 136 CO 0.04 0.57 -0.13 -0.83 0.00 0.00 0.00 174.94 174.60 2z8x s GLY 137 N -0.21 1.56 -0.25 6.18 0.00 0.31 -0.63 107.32 114.28 2z8x s GLY 137 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.80 2z8x s GLY 137 CO 0.03 -0.44 -0.09 -0.42 0.00 0.00 0.00 173.10 172.18 2z8x s ILE 138 N -0.15 1.93 -0.30 0.90 1.01 0.65 -0.56 121.20 124.67 2z8x s ILE 138 Ca -0.00 -1.45 -0.00 0.00 0.00 0.00 0.00 60.65 59.19 2z8x s ILE 138 Cb -0.13 -2.08 0.06 0.00 0.01 0.00 0.00 42.46 40.32 2z8x s ILE 138 CO 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 174.94 174.94 2z8x s ALA 139 N 1.22 2.79 0.03 9.38 0.00 -0.16 -0.69 121.76 134.33 2z8x s ALA 139 Ca -0.07 -1.91 -0.28 0.00 0.00 0.00 0.00 51.96 49.70 2z8x s ALA 139 Cb -0.19 -1.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 2z8x s ALA 139 CO -0.06 -1.34 0.87 -0.06 0.00 0.00 0.00 175.76 175.17 2z8x s PHE 140 N 1.17 3.71 -0.53 0.00 0.08 -0.32 -0.81 117.98 121.28 2z8x s PHE 140 Ca -0.03 1.60 -0.03 0.00 0.12 0.00 0.00 56.93 58.58 2z8x s PHE 140 Cb -0.20 -2.97 0.14 0.00 -0.57 0.00 0.00 43.02 39.42 2z8x s PHE 140 CO -0.03 0.15 0.35 0.50 -0.10 0.00 0.00 175.22 176.08 2z8x s ARG 141 N 0.39 2.34 0.43 0.44 6.06 0.03 -4.09 118.95 124.55 2z8x s ARG 141 Ca 0.44 -2.22 -0.21 0.00 -2.50 0.00 0.00 55.73 51.25 2z8x s ARG 141 Cb -0.21 -3.69 -0.10 0.00 0.06 0.00 0.00 34.95 31.01 2z8x s ARG 141 CO 0.26 -1.14 0.97 0.20 -2.50 0.00 0.00 175.30 173.09 2z8x s GLY 142 N 1.24 2.44 0.16 8.12 0.00 -1.26 -1.28 107.32 116.73 2z8x s GLY 142 Ca 0.13 0.45 0.05 0.00 0.00 0.00 0.00 44.72 45.35 2z8x s GLY 142 CO -0.04 0.75 -0.10 -0.51 0.00 0.00 0.00 173.10 173.20 2z8x s THR 143 N -2.10 1.22 -0.58 0.90 -4.23 -1.26 -4.43 115.64 105.15 2z8x s THR 143 Ca 0.62 -2.08 0.25 0.00 -1.18 0.00 0.00 61.69 59.30 2z8x s THR 143 Cb -0.11 -1.91 0.27 0.00 1.34 0.00 0.00 72.50 72.09 2z8x s THR 143 CO 0.15 -0.70 1.63 0.77 -0.54 0.00 0.00 174.62 175.93 2z8x h SER 144 N 2.73 0.00 0.00 3.99 4.64 -1.21 -3.46 113.55 120.24 2z8x h SER 144 Ca -0.37 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2z8x h SER 144 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2z8x h SER 144 CO 0.63 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 2z8x n GLY 145 N 1.22 0.78 3.69 -0.77 0.00 -1.26 -5.07 105.19 103.79 2z8x n GLY 145 Ca 0.04 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 2z8x n GLY 145 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z8x n PRO 146 N 0.00 2.71 -0.34 1.61 -0.02 -1.26 -4.86 135.00 132.84 2z8x n PRO 146 Ca 0.00 0.98 0.19 0.00 -2.02 0.00 0.00 63.50 62.65 2z8x n PRO 146 Cb 0.00 -2.85 0.42 0.00 -0.02 0.00 0.00 33.50 31.04 2z8x n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z8x h ARG 147 N 7.95 0.53 0.00 -0.52 3.08 -1.97 -2.09 114.38 121.36 2z8x h ARG 147 Ca -0.46 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.56 2z8x h ARG 147 Cb 1.22 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2z8x h ARG 147 CO 0.94 0.35 -0.02 0.93 -1.07 0.00 0.00 179.97 181.10 2z8x h GLU 148 N 0.55 0.00 0.00 0.04 3.07 -1.97 -1.80 114.58 114.46 2z8x h GLU 148 Ca 0.61 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.44 2z8x h GLU 148 Cb 1.26 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2z8x h GLU 148 CO -0.39 0.02 -0.15 -0.91 -1.40 0.00 0.00 179.01 176.18 2z8x h ASN 149 N 0.00 0.00 0.84 1.42 2.35 -1.75 -3.32 115.58 115.12 2z8x h ASN 149 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2z8x h ASN 149 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2z8x h ASN 149 CO 0.00 0.15 0.00 0.18 -1.65 0.00 0.00 177.43 176.11 2z8x n LEU 150 N -3.23 0.37 -0.17 1.61 4.77 -0.68 -2.76 117.00 116.92 2z8x n LEU 150 Ca 0.01 0.57 0.02 0.00 -0.03 0.00 0.00 56.01 56.58 2z8x n LEU 150 Cb 0.45 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2z8x n LEU 150 CO 0.33 -0.30 0.54 2.30 -1.33 0.00 0.00 177.39 178.93 2z8x n ILE 151 N -1.88 1.07 0.58 -0.08 -5.35 -1.25 -4.64 119.36 107.81 2z8x n ILE 151 Ca 0.04 -1.09 0.13 0.00 -0.27 0.00 0.00 62.75 61.56 2z8x n ILE 151 Cb 0.27 0.45 0.36 0.00 -1.74 0.00 0.00 39.64 38.97 2z8x n ILE 151 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2z8x h LEU 152 N 0.50 0.00 -9.08 7.28 3.38 -1.68 -3.46 115.31 112.24 2z8x h LEU 152 Ca 0.00 -0.01 -0.48 0.00 0.09 0.00 0.00 57.88 57.48 2z8x h LEU 152 Cb 0.60 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.21 2z8x h LEU 152 CO 0.00 0.01 -0.52 -1.81 0.09 0.00 0.00 178.44 176.21 2z8x s ASP 153 N -4.69 1.95 0.55 -0.43 1.01 -1.26 -5.14 116.67 108.66 2z8x s ASP 153 Ca 0.10 -1.68 -0.21 0.00 0.71 0.00 0.00 52.55 51.47 2z8x s ASP 153 Cb 0.12 0.50 -0.05 0.00 1.01 0.00 0.00 42.92 44.50 2z8x s ASP 153 CO 0.61 -0.98 1.31 -0.94 0.21 0.00 0.00 175.17 175.39 2z8x s SER 154 N -3.44 5.29 0.27 0.27 1.04 -1.26 -4.79 113.70 111.08 2z8x s SER 154 Ca 0.34 2.66 0.00 0.00 0.48 0.00 0.00 55.95 59.43 2z8x s SER 154 Cb 0.03 -2.63 0.53 0.00 0.10 0.00 0.00 66.02 64.05 2z8x s SER 154 CO 0.21 -1.55 1.82 -0.29 0.98 0.00 0.00 173.24 174.41 2z8x h ILE 155 N 1.34 0.88 -0.23 -1.02 6.09 -1.96 -0.56 117.51 122.05 2z8x h ILE 155 Ca -0.51 -0.30 0.01 0.00 -1.37 0.00 0.00 64.86 62.68 2z8x h ILE 155 Cb 1.30 -0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.49 2z8x h ILE 155 CO 0.57 0.16 0.14 1.23 -3.07 0.00 0.00 178.15 177.18 2z8x h GLY 156 N 0.89 0.31 1.17 8.18 0.00 -1.91 -1.13 103.07 110.57 2z8x h GLY 156 Ca 0.48 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 2z8x h GLY 156 CO -0.28 0.10 0.43 -0.55 0.00 0.00 0.00 176.54 176.24 2z8x h ASP 157 N 0.29 0.97 -0.02 0.19 3.32 -1.65 -0.53 116.42 118.99 2z8x h ASP 157 Ca 0.09 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z8x h ASP 157 Cb -0.02 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 2z8x h ASP 157 CO -0.03 0.78 0.01 0.58 -1.72 0.00 0.00 179.24 178.87 2z8x h VAL 158 N 1.10 1.06 -0.41 -1.35 2.07 -0.85 -1.08 116.25 116.79 2z8x h VAL 158 Ca 0.28 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2z8x h VAL 158 Cb 0.03 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2z8x h VAL 158 CO -0.04 0.05 0.21 0.40 0.02 0.00 0.00 177.57 178.20 2z8x h ILE 159 N -0.03 1.17 -0.43 4.57 2.04 -1.00 -1.28 117.51 122.54 2z8x h ILE 159 Ca 0.01 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.44 2z8x h ILE 159 Cb 0.07 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2z8x h ILE 159 CO -0.00 0.18 0.24 -1.13 0.00 0.00 0.00 178.15 177.43 2z8x h ASN 160 N 0.52 0.36 -0.42 1.72 -1.24 -0.99 -1.47 115.58 114.07 2z8x h ASN 160 Ca 0.14 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 57.06 2z8x h ASN 160 Cb 0.09 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 2z8x h ASN 160 CO -0.02 0.26 -0.10 0.44 -1.29 0.00 0.00 177.43 176.72 2z8x h ASP 161 N 0.47 0.87 -0.04 1.15 3.32 -1.08 -2.23 116.42 118.87 2z8x h ASP 161 Ca 0.18 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2z8x h ASP 161 Cb 0.05 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2z8x h ASP 161 CO -0.10 0.99 0.02 -0.07 -1.72 0.00 0.00 179.24 178.36 2z8x h LEU 162 N 0.79 0.06 -0.73 1.55 3.38 -0.93 -2.42 115.31 117.01 2z8x h LEU 162 Ca 0.13 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2z8x h LEU 162 Cb 0.62 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2z8x h LEU 162 CO 0.04 0.17 0.40 -0.07 0.09 0.00 0.00 178.44 179.08 2z8x h LEU 163 N -0.06 0.58 -1.68 1.67 3.38 -1.20 -2.03 115.31 115.97 2z8x h LEU 163 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2z8x h LEU 163 Cb 0.13 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2z8x h LEU 163 CO -0.00 0.36 -0.10 0.00 0.09 0.00 0.00 178.44 178.79 2z8x h ALA 164 N 1.40 1.09 0.00 1.53 0.00 -1.27 -2.99 119.26 119.02 2z8x h ALA 164 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2z8x h ALA 164 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2z8x h ALA 164 CO -0.22 0.12 -0.64 0.00 0.00 0.00 0.00 179.25 178.51 2z8x n ALA 165 N -2.18 3.62 -0.02 0.00 0.00 -0.78 -4.28 120.51 116.86 2z8x n ALA 165 Ca -0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 53.44 52.99 2z8x n ALA 165 Cb 0.29 -1.06 0.13 0.00 0.00 0.00 0.00 19.45 18.81 2z8x n ALA 165 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z8x h PHE 166 N 0.00 0.68 0.03 0.00 0.04 -1.35 -3.36 116.94 112.98 2z8x h PHE 166 Ca 0.00 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 2z8x h PHE 166 Cb 0.55 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2z8x h PHE 166 CO 0.00 0.83 -0.01 0.78 -0.60 0.00 0.00 178.31 179.31 2z8x h GLY 167 N 1.02 -0.04 -4.02 -1.45 0.00 -1.72 -0.46 103.07 96.41 2z8x h GLY 167 Ca 0.06 0.01 -0.59 0.00 0.00 0.00 0.00 47.33 46.82 2z8x h GLY 167 CO 0.06 -0.01 0.18 -1.05 0.00 0.00 0.00 176.54 175.72 2z8x n PRO 168 N -4.73 1.43 -3.03 4.80 -0.02 -1.26 -2.53 135.00 129.66 2z8x n PRO 168 Ca -0.05 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.74 2z8x n PRO 168 Cb 0.24 -2.01 -0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2z8x n PRO 168 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z8x n LYS 169 N 0.37 -3.13 -3.19 -0.52 5.02 -1.26 -2.43 118.16 113.03 2z8x n LYS 169 Ca 0.09 0.53 -0.23 0.00 -2.02 0.00 0.00 58.31 56.68 2z8x n LYS 169 Cb 0.37 -5.21 0.01 0.00 -0.02 0.00 0.00 35.03 30.18 2z8x n LYS 169 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z8x n ASP 170 N -2.13 -4.83 0.18 4.39 8.00 -1.05 -4.90 116.55 116.21 2z8x n ASP 170 Ca -0.06 -0.33 -0.14 0.00 0.71 0.00 0.00 54.79 54.96 2z8x n ASP 170 Cb 0.57 -3.94 -0.07 0.00 -0.02 0.00 0.00 41.12 37.66 2z8x n ASP 170 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2z8x h TYR 171 N -1.16 -0.77 -0.37 1.24 3.20 -1.51 -1.06 116.97 116.54 2z8x h TYR 171 Ca -0.47 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.36 2z8x h TYR 171 Cb 1.32 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.88 2z8x h TYR 171 CO 0.61 -0.41 0.09 0.00 -1.64 0.00 0.00 178.16 176.80 2z8x h ALA 172 N 0.00 0.49 -0.69 1.82 0.00 -1.37 -2.20 119.26 117.31 2z8x h ALA 172 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2z8x h ALA 172 Cb 0.56 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2z8x h ALA 172 CO -0.07 0.17 0.36 -0.22 0.00 0.00 0.00 179.25 179.49 2z8x h LYS 173 N 0.45 0.63 -0.01 0.00 3.64 -1.78 -2.75 116.57 116.74 2z8x h LYS 173 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2z8x h LYS 173 Cb 0.32 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2z8x h LYS 173 CO 0.00 0.42 -0.16 0.09 -2.27 0.00 0.00 179.45 177.53 2z8x n ASN 174 N -4.82 1.36 -0.18 4.20 3.02 -0.41 -4.56 115.26 113.87 2z8x n ASN 174 Ca 0.09 -1.21 -0.06 0.00 -0.03 0.00 0.00 54.58 53.38 2z8x n ASN 174 Cb 0.22 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2z8x n ASN 174 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2z8x h TYR 175 N 1.88 -0.90 -0.08 3.10 3.20 -1.08 -1.40 116.97 121.69 2z8x h TYR 175 Ca 0.00 0.07 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 2z8x h TYR 175 Cb 0.54 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2z8x h TYR 175 CO 0.00 -0.38 -0.43 0.28 -1.64 0.00 0.00 178.16 175.99 2z8x h VAL 176 N -0.19 1.32 -0.72 1.81 2.07 -1.82 -0.45 116.25 118.27 2z8x h VAL 176 Ca 0.21 -1.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 2z8x h VAL 176 Cb 0.54 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2z8x h VAL 176 CO -0.63 0.46 0.29 1.23 0.02 0.00 0.00 177.57 178.94 2z8x h GLY 177 N 1.27 1.15 0.78 2.17 0.00 -1.60 0.96 103.07 107.80 2z8x h GLY 177 Ca 0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 2z8x h GLY 177 CO 0.06 0.59 -0.35 0.83 0.00 0.00 0.00 176.54 177.67 2z8x h GLU 178 N 1.03 0.44 -0.07 4.80 4.39 -1.03 -2.52 114.58 121.62 2z8x h GLU 178 Ca 0.24 -0.32 -0.19 0.00 0.34 0.00 0.00 59.36 59.43 2z8x h GLU 178 Cb 0.21 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2z8x h GLU 178 CO -0.02 0.94 -0.72 0.00 -1.16 0.00 0.00 179.01 178.05 2z8x h ALA 179 N 0.50 0.18 0.00 3.43 0.00 -1.05 -3.32 119.26 119.00 2z8x h ALA 179 Ca -0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2z8x h ALA 179 Cb 0.98 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 2z8x h ALA 179 CO 0.08 0.52 -0.49 1.19 0.00 0.00 0.00 179.25 180.54 2z8x n PHE 180 N -4.07 0.00 -0.23 0.00 3.72 0.32 -0.73 117.46 116.47 2z8x n PHE 180 Ca -0.09 -0.46 0.01 0.00 -0.05 0.00 0.00 57.45 56.86 2z8x n PHE 180 Cb 0.72 -0.11 0.13 0.00 -0.94 0.00 0.00 39.48 39.27 2z8x n PHE 180 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2z8x h GLY 181 N 0.28 1.00 0.83 1.37 0.00 -1.36 -1.01 103.07 104.18 2z8x h GLY 181 Ca -0.04 -0.20 -0.17 0.00 0.00 0.00 0.00 47.33 46.92 2z8x h GLY 181 CO 0.02 0.04 -0.67 3.43 0.00 0.00 0.00 176.54 179.36 2z8x h ASN 182 N 0.55 0.57 -0.70 0.19 2.35 -1.90 -3.05 115.58 113.60 2z8x h ASN 182 Ca 0.33 -0.77 0.08 0.00 -0.55 0.00 0.00 56.30 55.39 2z8x h ASN 182 Cb 0.36 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.49 2z8x h ASN 182 CO -0.27 1.27 0.36 0.25 -1.65 0.00 0.00 177.43 177.39 2z8x h LEU 183 N -0.06 0.49 -1.61 1.61 5.85 -1.88 -1.35 115.31 118.36 2z8x h LEU 183 Ca -0.09 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2z8x h LEU 183 Cb 1.39 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 2z8x h LEU 183 CO 0.13 0.30 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.26 2z8x h LEU 184 N 0.63 0.00 -0.78 2.25 3.38 -1.22 -0.13 115.31 119.44 2z8x h LEU 184 Ca 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 2z8x h LEU 184 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2z8x h LEU 184 CO -0.24 0.20 0.34 0.78 0.09 0.00 0.00 178.44 179.62 2z8x h ASN 185 N 0.00 1.04 -0.28 -0.43 2.35 -1.15 -1.24 115.58 115.87 2z8x h ASN 185 Ca -0.00 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.50 2z8x h ASN 185 Cb 0.36 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2z8x h ASN 185 CO 0.03 0.90 -0.16 0.44 -1.65 0.00 0.00 177.43 176.99 2z8x h ASP 186 N 1.11 0.73 -0.77 5.81 3.32 -0.70 -2.38 116.42 123.52 2z8x h ASP 186 Ca 0.26 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2z8x h ASP 186 Cb 0.16 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2z8x h ASP 186 CO -0.03 0.89 0.44 0.58 -1.72 0.00 0.00 179.24 179.40 2z8x h VAL 187 N 0.65 1.23 -0.18 -1.35 2.07 -0.77 -1.20 116.25 116.70 2z8x h VAL 187 Ca 0.10 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2z8x h VAL 187 Cb 0.64 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2z8x h VAL 187 CO 0.04 0.25 0.02 0.58 0.02 0.00 0.00 177.57 178.49 2z8x h VAL 188 N 1.07 0.90 -0.60 2.57 2.07 -0.84 0.70 116.25 122.13 2z8x h VAL 188 Ca 0.27 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 2z8x h VAL 188 Cb 0.01 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2z8x h VAL 188 CO -0.05 0.02 0.32 0.00 0.02 0.00 0.00 177.57 177.88 2z8x h ALA 189 N 1.14 0.77 -0.31 1.67 0.00 -1.23 -0.54 119.26 120.76 2z8x h ALA 189 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z8x h ALA 189 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z8x h ALA 189 CO -0.12 0.30 0.15 0.35 0.00 0.00 0.00 179.25 179.93 2z8x h PHE 190 N 0.81 0.44 -0.13 0.00 3.57 -0.96 -0.17 116.94 120.51 2z8x h PHE 190 Ca 0.21 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2z8x h PHE 190 Cb 0.07 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2z8x h PHE 190 CO -0.01 0.39 -0.10 0.00 -2.23 0.00 0.00 178.31 176.36 2z8x h ALA 191 N 1.01 -0.00 -0.69 2.41 0.00 -0.57 -2.58 119.26 118.84 2z8x h ALA 191 Ca 0.11 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2z8x h ALA 191 Cb 0.11 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2z8x h ALA 191 CO -0.01 -0.55 0.33 0.87 0.00 0.00 0.00 179.25 179.88 2z8x h LYS 192 N -0.12 0.97 0.00 0.00 1.57 -0.85 -0.08 116.57 118.06 2z8x h LYS 192 Ca 0.08 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2z8x h LYS 192 Cb 0.24 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2z8x h LYS 192 CO -0.20 0.75 0.00 0.00 -0.57 0.00 0.00 179.45 179.43 2z8x h ALA 193 N 1.39 1.00 -0.44 3.86 0.00 -0.72 -1.87 119.26 122.47 2z8x h ALA 193 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2z8x h ALA 193 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2z8x h ALA 193 CO -0.03 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.31 2z8x n ASN 194 N -2.99 3.19 -0.34 0.00 3.02 -0.55 -4.98 115.26 112.60 2z8x n ASN 194 Ca -0.01 -2.00 -0.04 0.00 -0.03 0.00 0.00 54.58 52.49 2z8x n ASN 194 Cb 0.19 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.04 2z8x n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8x n GLY 195 N 0.79 0.73 3.91 7.41 0.00 -0.70 -4.91 105.19 112.42 2z8x n GLY 195 Ca 0.15 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 2z8x n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8x s LEU 196 N -1.02 4.16 0.00 0.99 1.02 -0.15 -5.00 118.68 118.67 2z8x s LEU 196 Ca 0.00 0.60 0.00 0.00 0.02 0.00 0.00 54.13 54.75 2z8x s LEU 196 Cb 0.00 -3.38 -0.00 0.00 0.02 0.00 0.00 46.19 42.83 2z8x s LEU 196 CO 0.00 -0.09 0.00 -1.54 0.02 0.00 0.00 176.35 174.74 2z8x n SER 197 N -0.62 2.91 -0.07 2.29 3.41 -1.26 -3.91 113.62 116.37 2z8x n SER 197 Ca -0.03 -2.46 0.15 0.00 -0.26 0.00 0.00 58.87 56.27 2z8x n SER 197 Cb 0.53 0.24 0.55 0.00 -0.26 0.00 0.00 64.21 65.27 2z8x n SER 197 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z8x h GLY 198 N 0.80 0.45 2.00 5.00 0.00 -1.91 -0.83 103.07 108.58 2z8x h GLY 198 Ca -0.28 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2z8x h GLY 198 CO 0.46 0.06 0.00 0.58 0.00 0.00 0.00 176.54 177.64 2z8x n LYS 199 N -4.45 0.14 -0.26 4.80 2.85 -1.25 -1.82 118.16 118.17 2z8x n LYS 199 Ca 0.11 0.44 0.09 0.00 -1.05 0.00 0.00 58.31 57.89 2z8x n LYS 199 Cb 0.47 -1.80 0.25 0.00 -0.65 0.00 0.00 35.03 33.29 2z8x n LYS 199 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2z8x n ASP 200 N -2.07 2.86 -4.43 -5.58 8.00 -0.32 -4.76 116.55 110.25 2z8x n ASP 200 Ca 0.02 -1.98 -0.33 0.00 0.71 0.00 0.00 54.79 53.20 2z8x n ASP 200 Cb 0.17 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 2z8x n ASP 200 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z8x s VAL 201 N -1.32 3.32 -0.14 2.53 1.01 -0.75 -1.49 120.40 123.56 2z8x s VAL 201 Ca 0.36 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2z8x s VAL 201 Cb 0.19 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2z8x s VAL 201 CO 0.25 0.53 -0.11 -0.22 0.00 0.00 0.00 175.10 175.54 2z8x s LEU 202 N 0.18 2.78 -0.15 3.92 2.96 0.20 -1.45 118.68 127.12 2z8x s LEU 202 Ca -0.06 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2z8x s LEU 202 Cb -0.15 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2z8x s LEU 202 CO 0.04 0.15 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.34 2z8x s VAL 203 N 0.46 2.28 0.18 1.68 1.01 0.11 -0.25 120.40 125.86 2z8x s VAL 203 Ca -0.09 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2z8x s VAL 203 Cb -0.16 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 2z8x s VAL 203 CO 0.04 0.53 0.23 -0.24 0.00 0.00 0.00 175.10 175.66 2z8x n SER 204 N 4.15 -0.62 0.00 3.32 2.88 0.13 -1.49 113.62 121.99 2z8x n SER 204 Ca -0.20 -2.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.34 2z8x n SER 204 Cb 0.51 1.20 0.00 0.00 -0.75 0.00 0.00 64.21 65.17 2z8x n SER 204 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z8x n GLY 205 N -0.30 3.55 3.22 0.46 0.00 -1.25 -1.18 105.19 109.70 2z8x n GLY 205 Ca 0.01 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 2z8x n GLY 205 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z8x s HIS 206 N -2.00 1.66 0.00 1.61 2.46 -1.26 -1.00 115.29 116.76 2z8x s HIS 206 Ca 0.00 -0.37 0.00 0.00 0.47 0.00 0.00 55.06 55.16 2z8x s HIS 206 Cb 0.00 -0.99 0.00 0.00 -0.13 0.00 0.00 32.58 31.46 2z8x s HIS 206 CO 0.00 0.08 0.00 0.45 -2.47 0.00 0.00 174.74 172.80 2z8x n SER 207 N 1.87 0.00 0.27 9.88 2.88 -0.09 -0.66 113.62 127.77 2z8x n SER 207 Ca -0.17 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.52 2z8x n SER 207 Cb 0.54 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.71 2z8x n SER 207 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2z8x h LEU 208 N 0.00 0.00 -1.08 2.46 3.38 -1.85 0.16 115.31 118.38 2z8x h LEU 208 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2z8x h LEU 208 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2z8x h LEU 208 CO 0.00 0.09 -0.08 1.23 0.09 0.00 0.00 178.44 179.77 2z8x h GLY 209 N 1.44 0.60 1.18 0.83 0.00 -1.08 -0.98 103.07 105.07 2z8x h GLY 209 Ca -0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2z8x h GLY 209 CO 0.01 0.37 -0.24 -1.33 0.00 0.00 0.00 176.54 175.35 2z8x h GLY 210 N 0.92 1.01 0.55 4.60 0.00 -0.62 -1.08 103.07 108.46 2z8x h GLY 210 Ca 0.10 -0.91 0.08 0.00 0.00 0.00 0.00 47.33 46.60 2z8x h GLY 210 CO 0.02 0.82 0.34 -2.00 0.00 0.00 0.00 176.54 175.73 2z8x h LEU 211 N 0.80 0.46 -0.90 3.11 6.46 -0.93 -1.98 115.31 122.32 2z8x h LEU 211 Ca 0.10 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2z8x h LEU 211 Cb 0.81 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 2z8x h LEU 211 CO 0.07 0.28 0.51 0.00 -0.62 0.00 0.00 178.44 178.68 2z8x h ALA 212 N 1.39 1.15 -0.29 1.25 0.00 -0.78 -0.62 119.26 121.37 2z8x h ALA 212 Ca 0.32 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2z8x h ALA 212 Cb 0.29 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2z8x h ALA 212 CO -0.23 0.64 0.13 0.28 0.00 0.00 0.00 179.25 180.07 2z8x h VAL 213 N 1.26 0.97 -0.75 0.00 2.07 -0.68 0.40 116.25 119.52 2z8x h VAL 213 Ca 0.32 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 2z8x h VAL 213 Cb -0.00 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2z8x h VAL 213 CO -0.05 0.05 0.39 0.78 0.02 0.00 0.00 177.57 178.76 2z8x h ASN 214 N 0.28 0.94 -0.03 0.57 2.35 -1.00 -1.70 115.58 116.98 2z8x h ASN 214 Ca 0.12 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2z8x h ASN 214 Cb 0.06 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2z8x h ASN 214 CO -0.10 0.77 0.01 -1.28 -1.65 0.00 0.00 177.43 175.18 2z8x h SER 215 N 1.05 0.03 -0.83 5.81 0.87 -0.62 -1.44 113.55 118.41 2z8x h SER 215 Ca 0.26 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2z8x h SER 215 Cb 0.05 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2z8x h SER 215 CO -0.04 0.11 0.55 -0.03 -0.53 0.00 0.00 176.83 176.89 2z8x h MET 216 N -0.05 1.08 -0.38 2.24 1.85 -0.63 -1.29 114.93 117.74 2z8x h MET 216 Ca 0.01 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.04 2z8x h MET 216 Cb 0.09 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 31.85 2z8x h MET 216 CO -0.00 0.71 0.25 0.00 -0.40 0.00 0.00 176.91 177.47 2z8x h ALA 217 N 1.32 0.48 -0.74 0.39 0.00 -1.18 0.29 119.26 119.82 2z8x h ALA 217 Ca 0.31 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2z8x h ALA 217 Cb -0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2z8x h ALA 217 CO -0.08 -0.07 0.49 -0.44 0.00 0.00 0.00 179.25 179.15 2z8x h ASP 218 N 0.51 0.59 0.51 0.00 3.32 -0.55 -2.67 116.42 118.13 2z8x h ASP 218 Ca 0.14 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2z8x h ASP 218 Cb -0.05 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2z8x h ASP 218 CO -0.04 0.35 -0.59 0.18 -1.72 0.00 0.00 179.24 177.43 2z8x n LEU 219 N -4.49 0.56 0.25 1.55 4.77 -0.55 -4.36 117.00 114.72 2z8x n LEU 219 Ca 0.12 -0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.22 2z8x n LEU 219 Cb 0.33 -0.21 0.58 0.00 -2.33 0.00 0.00 43.42 41.78 2z8x n LEU 219 CO 0.33 0.10 0.89 0.77 -1.33 0.00 0.00 177.39 178.15 2z8x h SER 220 N 0.00 0.00 1.44 -1.43 4.64 -0.59 -0.16 113.55 117.45 2z8x h SER 220 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2z8x h SER 220 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2z8x h SER 220 CO 0.00 0.14 -0.03 1.23 -0.87 0.00 0.00 176.83 177.30 2z8x h GLY 221 N 1.84 0.00 0.00 -0.77 0.00 -1.76 -3.27 103.07 99.10 2z8x h GLY 221 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z8x h GLY 221 CO 0.02 0.00 -0.91 0.61 0.00 0.00 0.00 176.54 176.25 2z8x n GLY 222 N 0.52 0.00 3.96 4.60 0.00 -0.85 -4.60 105.19 108.82 2z8x n GLY 222 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2z8x n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8x s LYS 223 N -1.89 2.99 -1.41 1.61 1.02 -0.13 -4.53 119.74 117.40 2z8x s LYS 223 Ca 0.00 -1.11 -0.06 0.00 0.02 0.00 0.00 55.97 54.82 2z8x s LYS 223 Cb 0.00 -2.73 0.03 0.00 -0.52 0.00 0.00 37.83 34.61 2z8x s LYS 223 CO 0.00 0.04 0.47 0.91 -0.92 0.00 0.00 175.35 175.85 2z8x n TRP 224 N -1.60 -1.80 -1.44 3.18 8.01 -1.26 -1.28 117.44 121.25 2z8x n TRP 224 Ca 0.00 0.43 -0.15 0.00 -1.31 0.00 0.00 57.50 56.47 2z8x n TRP 224 Cb 0.59 -3.67 -0.07 0.00 -2.01 0.00 0.00 31.31 26.15 2z8x n TRP 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2z8x n GLY 225 N -1.29 1.47 2.23 6.99 0.00 -1.26 -1.36 105.19 111.97 2z8x n GLY 225 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2z8x n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8x n GLY 226 N -0.22 0.40 0.36 -0.02 0.00 -0.40 -4.92 105.19 100.39 2z8x n GLY 226 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.93 2z8x n GLY 226 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z8x h PHE 227 N 0.00 1.11 -0.34 1.61 3.57 -1.40 -1.76 116.94 119.72 2z8x h PHE 227 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2z8x h PHE 227 Cb 0.20 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2z8x h PHE 227 CO 0.13 0.44 0.00 1.19 -2.23 0.00 0.00 178.31 177.84 2z8x n PHE 228 N -4.63 0.45 0.01 0.41 3.72 -1.26 -3.54 117.46 112.62 2z8x n PHE 228 Ca 0.18 -0.23 0.09 0.00 -0.05 0.00 0.00 57.45 57.45 2z8x n PHE 228 Cb 0.34 0.00 0.52 0.00 -0.94 0.00 0.00 39.48 39.39 2z8x n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z8x h ALA 229 N 3.92 1.95 -0.56 4.37 0.00 -1.37 -1.66 119.26 125.91 2z8x h ALA 229 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z8x h ALA 229 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2z8x h ALA 229 CO 0.00 -0.03 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 2z8x n ASP 230 N -4.48 4.56 -4.72 0.00 8.00 -1.26 -4.95 116.55 113.70 2z8x n ASP 230 Ca 0.05 -2.52 -0.29 0.00 0.71 0.00 0.00 54.79 52.74 2z8x n ASP 230 Cb 0.24 -0.55 0.15 0.00 -0.02 0.00 0.00 41.12 40.95 2z8x n ASP 230 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2z8x s SER 231 N -1.05 3.12 -0.28 -2.24 0.01 -0.63 -3.79 113.70 108.84 2z8x s SER 231 Ca 0.47 1.00 -0.09 0.00 1.31 0.00 0.00 55.95 58.65 2z8x s SER 231 Cb 0.32 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.93 2z8x s SER 231 CO 0.21 -2.80 0.13 0.20 0.41 0.00 0.00 173.24 171.39 2z8x s ASN 232 N -3.86 5.48 -0.26 2.44 0.01 -0.53 -4.99 114.94 113.24 2z8x s ASN 232 Ca 0.65 -0.27 0.01 0.00 -0.71 0.00 0.00 52.86 52.54 2z8x s ASN 232 Cb -0.16 -2.00 0.05 0.00 0.41 0.00 0.00 41.25 39.56 2z8x s ASN 232 CO 0.55 -0.09 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.64 2z8x s TYR 233 N 1.65 3.19 -0.20 2.20 2.02 -1.26 0.06 117.35 125.01 2z8x s TYR 233 Ca 0.06 -2.06 0.01 0.00 -0.37 0.00 0.00 57.07 54.71 2z8x s TYR 233 Cb -0.16 -1.98 0.04 0.00 -0.40 0.00 0.00 41.96 39.46 2z8x s TYR 233 CO 0.06 -0.84 -0.10 0.42 -1.57 0.00 0.00 175.55 173.53 2z8x s ILE 234 N 1.18 1.62 -0.11 2.71 1.01 -0.56 -1.34 121.20 125.72 2z8x s ILE 234 Ca -0.06 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 2z8x s ILE 234 Cb -0.19 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2z8x s ILE 234 CO -0.05 0.14 -0.08 0.00 0.00 0.00 0.00 174.94 174.95 2z8x s ALA 235 N 1.40 2.88 -0.14 9.38 0.00 -0.22 -3.90 121.76 131.15 2z8x s ALA 235 Ca -0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2z8x s ALA 235 Cb -0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2z8x s ALA 235 CO -0.08 0.38 0.01 0.71 0.00 0.00 0.00 175.76 176.78 2z8x s TYR 236 N -0.15 3.15 -1.44 0.00 2.02 -0.17 -0.70 117.35 120.06 2z8x s TYR 236 Ca 0.01 -0.02 -0.07 0.00 -0.37 0.00 0.00 57.07 56.62 2z8x s TYR 236 Cb -0.13 -1.95 0.04 0.00 -0.40 0.00 0.00 41.96 39.52 2z8x s TYR 236 CO 0.03 0.19 0.61 0.00 -1.57 0.00 0.00 175.55 174.81 2z8x n ALA 237 N 3.09 -1.05 -2.02 3.71 0.00 0.17 -0.92 120.51 123.50 2z8x n ALA 237 Ca -0.18 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 2z8x n ALA 237 Cb 0.53 -3.56 -0.04 0.00 0.00 0.00 0.00 19.45 16.37 2z8x n ALA 237 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z8x s SER 238 N -2.78 7.31 0.50 0.00 0.15 -1.26 -3.38 113.70 114.24 2z8x s SER 238 Ca 0.38 2.08 0.29 0.00 0.70 0.00 0.00 55.95 59.40 2z8x s SER 238 Cb -0.18 -2.61 1.10 0.00 -1.71 0.00 0.00 66.02 62.62 2z8x s SER 238 CO 0.47 -0.17 1.89 1.55 1.20 0.00 0.00 173.24 178.17 2z8x h PRO 239 N 4.92 0.00 -6.12 5.44 0.13 -1.77 -1.11 132.00 133.49 2z8x h PRO 239 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 2z8x h PRO 239 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2z8x h PRO 239 CO 0.71 0.08 -0.61 0.95 -0.23 0.00 0.00 178.00 178.90 2z8x s THR 240 N -3.61 3.05 -0.04 1.56 -4.23 -1.26 -1.27 115.64 109.84 2z8x s THR 240 Ca 0.02 -1.89 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 2z8x s THR 240 Cb 0.09 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2z8x s THR 240 CO 0.59 -0.27 -0.14 -1.10 -0.54 0.00 0.00 174.62 173.16 2z8x s GLN 241 N -3.73 1.51 0.97 3.99 1.11 -0.37 -4.86 119.66 118.28 2z8x s GLN 241 Ca 0.34 -0.48 -0.11 0.00 0.01 0.00 0.00 55.36 55.12 2z8x s GLN 241 Cb -0.03 -1.32 0.18 0.00 -1.01 0.00 0.00 33.01 30.82 2z8x s GLN 241 CO 0.20 0.17 1.11 -1.54 0.01 0.00 0.00 175.29 175.25 2z8x s SER 242 N 0.19 2.52 0.00 5.90 1.04 -1.26 -4.40 113.70 117.68 2z8x s SER 242 Ca -0.05 2.00 0.16 0.00 0.48 0.00 0.00 55.95 58.53 2z8x s SER 242 Cb -0.11 -2.50 0.64 0.00 0.10 0.00 0.00 66.02 64.15 2z8x s SER 242 CO 0.02 -3.32 1.45 -1.20 0.98 0.00 0.00 173.24 171.17 2z8x n SER 243 N -4.36 1.23 -4.89 7.02 7.64 -1.26 -4.90 113.62 114.08 2z8x n SER 243 Ca 0.09 -1.75 -0.21 0.00 1.01 0.00 0.00 58.87 58.01 2z8x n SER 243 Cb 0.53 -0.11 0.07 0.00 -1.01 0.00 0.00 64.21 63.69 2z8x n SER 243 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2z8x s THR 244 N -1.79 2.29 -0.31 0.44 -4.23 -1.26 -5.01 115.64 105.77 2z8x s THR 244 Ca 0.26 -0.82 0.10 0.00 -1.18 0.00 0.00 61.69 60.05 2z8x s THR 244 Cb 0.13 -2.46 0.63 0.00 1.34 0.00 0.00 72.50 72.14 2z8x s THR 244 CO 0.20 0.00 1.66 -0.90 -0.54 0.00 0.00 174.62 175.04 2z8x n ASP 245 N -2.42 3.83 -0.00 3.99 5.68 -1.26 -4.65 116.55 121.71 2z8x n ASP 245 Ca 0.14 -3.40 0.10 0.00 -0.50 0.00 0.00 54.79 51.13 2z8x n ASP 245 Cb 0.61 -0.69 -0.14 0.00 -1.14 0.00 0.00 41.12 39.75 2z8x n ASP 245 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2z8x n LYS 246 N -0.66 0.34 -4.22 0.11 5.02 -1.26 -4.96 118.16 112.53 2z8x n LYS 246 Ca 0.38 -0.08 -0.34 0.00 -2.02 0.00 0.00 58.31 56.25 2z8x n LYS 246 Cb 1.25 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.63 2z8x n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z8x s VAL 247 N -3.19 3.76 -0.46 -0.18 1.01 -1.26 -3.98 120.40 116.09 2z8x s VAL 247 Ca 0.01 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 2z8x s VAL 247 Cb 0.15 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.88 2z8x s VAL 247 CO 0.87 0.46 0.76 -0.22 0.00 0.00 0.00 175.10 176.97 2z8x s LEU 248 N 0.81 4.35 -0.54 3.92 2.96 -0.45 -4.78 118.68 124.95 2z8x s LEU 248 Ca -0.01 -0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 53.47 2z8x s LEU 248 Cb -0.14 -2.86 0.09 0.00 0.50 0.00 0.00 46.19 43.78 2z8x s LEU 248 CO 0.02 -0.92 0.62 0.20 -1.32 0.00 0.00 176.35 174.95 2z8x s ASN 249 N 2.22 6.19 -0.14 3.68 -0.87 -0.27 -1.06 114.94 124.69 2z8x s ASN 249 Ca 0.27 -1.30 -0.06 0.00 -1.57 0.00 0.00 52.86 50.20 2z8x s ASN 249 Cb -0.13 -2.27 -0.04 0.00 -0.02 0.00 0.00 41.25 38.79 2z8x s ASN 249 CO 0.21 -0.96 0.07 -0.69 -2.57 0.00 0.00 177.10 173.16 2z8x s VAL 250 N 2.41 4.91 0.06 1.60 1.01 0.13 -1.53 120.40 129.00 2z8x s VAL 250 Ca 0.11 -0.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 2z8x s VAL 250 Cb -0.23 -3.16 0.09 0.00 0.00 0.00 0.00 36.38 33.07 2z8x s VAL 250 CO 0.08 0.54 0.96 -0.83 0.00 0.00 0.00 175.10 175.84 2z8x s GLY 251 N -0.32 -0.35 0.12 4.51 0.00 -1.26 -0.66 107.32 109.36 2z8x s GLY 251 Ca 0.09 0.59 -0.28 0.00 0.00 0.00 0.00 44.72 45.12 2z8x s GLY 251 CO 0.02 0.17 0.86 -0.19 0.00 0.00 0.00 173.10 173.96 2z8x s TYR 252 N -3.13 3.83 0.34 1.90 2.02 -1.26 -4.54 117.35 116.51 2z8x s TYR 252 Ca 0.09 1.68 0.06 0.00 -0.37 0.00 0.00 57.07 58.54 2z8x s TYR 252 Cb -0.01 -2.92 0.72 0.00 -0.40 0.00 0.00 41.96 39.36 2z8x s TYR 252 CO -0.03 0.32 1.89 1.49 -1.57 0.00 0.00 175.55 177.64 2z8x h GLU 253 N 5.19 0.77 -0.38 -0.62 4.81 -0.32 -1.24 114.58 122.79 2z8x h GLU 253 Ca -0.44 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2z8x h GLU 253 Cb 1.21 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2z8x h GLU 253 CO 0.70 0.51 0.00 0.27 -0.73 0.00 0.00 179.01 179.76 2z8x n ASN 254 N -4.54 2.19 -4.60 1.04 6.94 -1.26 -4.79 115.26 110.23 2z8x n ASN 254 Ca 0.16 -1.96 -0.43 0.00 -0.02 0.00 0.00 54.58 52.34 2z8x n ASN 254 Cb 0.37 -0.25 -0.04 0.00 -2.36 0.00 0.00 39.78 37.50 2z8x n ASN 254 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2z8x s ASP 255 N -1.10 6.68 0.26 0.53 -1.08 -0.47 -4.74 116.67 116.75 2z8x s ASP 255 Ca 0.29 0.59 0.24 0.00 -0.52 0.00 0.00 52.55 53.15 2z8x s ASP 255 Cb 0.15 -2.47 0.96 0.00 -1.46 0.00 0.00 42.92 40.11 2z8x s ASP 255 CO 0.21 -0.86 1.73 -0.81 0.52 0.00 0.00 175.17 175.95 2z8x n PRO 256 N 6.79 0.22 0.10 4.34 -0.04 -1.26 -2.24 135.00 142.91 2z8x n PRO 256 Ca 0.07 0.39 -0.16 0.00 -0.04 0.00 0.00 63.50 63.76 2z8x n PRO 256 Cb 0.48 -1.88 -0.13 0.00 -0.04 0.00 0.00 33.50 31.93 2z8x n PRO 256 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z8x h VAL 257 N 0.00 1.47 -2.61 0.52 2.07 -1.91 -3.41 116.25 112.37 2z8x h VAL 257 Ca 0.00 -2.95 -0.55 0.00 0.82 0.00 0.00 66.70 64.03 2z8x h VAL 257 Cb 0.44 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 2z8x h VAL 257 CO 0.00 0.86 1.08 0.12 0.02 0.00 0.00 177.57 179.66 2z8x s PHE 258 N -2.74 1.99 -1.42 1.57 5.36 -0.95 -2.18 117.98 119.62 2z8x s PHE 258 Ca -0.05 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2z8x s PHE 258 Cb 0.07 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.84 2z8x s PHE 258 CO 0.89 -3.83 0.00 0.54 -1.46 0.00 0.00 175.22 171.36 2z8x n ARG 259 N 7.12 -1.10 0.23 10.12 1.74 -0.42 -4.91 116.66 129.45 2z8x n ARG 259 Ca 0.17 0.87 0.07 0.00 -0.77 0.00 0.00 57.85 58.19 2z8x n ARG 259 Cb 0.43 -5.09 0.57 0.00 -1.02 0.00 0.00 32.46 27.35 2z8x n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z8x h ALA 260 N 0.34 1.87 -3.03 7.54 0.00 -1.40 -3.43 119.26 121.16 2z8x h ALA 260 Ca -0.33 -0.07 -0.62 0.00 0.00 0.00 0.00 54.91 53.90 2z8x h ALA 260 Cb 1.11 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 2z8x h ALA 260 CO 0.43 0.10 -0.65 -0.51 0.00 0.00 0.00 179.25 178.62 2z8x s LEU 261 N -8.93 3.43 -0.65 0.00 1.43 -0.40 -4.10 118.68 109.46 2z8x s LEU 261 Ca -0.05 -0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 2z8x s LEU 261 Cb 0.17 -2.11 0.14 0.00 0.03 0.00 0.00 46.19 44.42 2z8x s LEU 261 CO 0.68 0.12 0.65 -0.62 0.23 0.00 0.00 176.35 177.41 2z8x s ASP 262 N -2.74 6.35 0.33 2.29 2.15 -0.31 -4.67 116.67 120.07 2z8x s ASP 262 Ca 0.27 -1.93 0.00 0.00 0.43 0.00 0.00 52.55 51.32 2z8x s ASP 262 Cb -0.10 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2z8x s ASP 262 CO 0.19 -0.87 0.00 0.61 -0.17 0.00 0.00 175.17 174.93 2z8x n GLY 263 N 4.96 1.68 0.05 2.66 0.00 -1.26 -1.28 105.19 112.01 2z8x n GLY 263 Ca -0.04 0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.05 2z8x n GLY 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8x n SER 264 N 7.54 1.20 -4.71 1.61 3.41 -1.26 -1.24 113.62 120.17 2z8x n SER 264 Ca 0.00 -1.80 -0.40 0.00 -0.26 0.00 0.00 58.87 56.40 2z8x n SER 264 Cb 0.00 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 2z8x n SER 264 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2z8x s THR 265 N -0.81 4.98 -0.01 6.66 2.01 -0.40 -2.98 115.64 125.09 2z8x s THR 265 Ca 0.04 1.60 -0.30 0.00 0.31 0.00 0.00 61.69 63.34 2z8x s THR 265 Cb 0.04 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2z8x s THR 265 CO 0.00 0.20 1.23 0.12 -0.69 0.00 0.00 174.62 175.48 2z8x s PHE 266 N 1.06 3.23 0.45 4.92 5.36 -1.26 -1.16 117.98 130.58 2z8x s PHE 266 Ca 0.41 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.59 2z8x s PHE 266 Cb -0.18 -3.46 -0.03 0.00 -0.34 0.00 0.00 43.02 39.02 2z8x s PHE 266 CO 0.19 -1.46 0.05 0.95 -1.46 0.00 0.00 175.22 173.50 2z8x s THR 267 N 1.84 1.02 -1.18 0.12 -4.23 -1.26 -4.99 115.64 106.96 2z8x s THR 267 Ca 0.58 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.16 2z8x s THR 267 Cb -0.27 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 71.31 2z8x s THR 267 CO 0.25 0.00 1.16 0.61 -0.54 0.00 0.00 174.62 176.10 2z8x n GLY 268 N -1.07 -0.65 0.00 3.99 0.00 -1.26 -1.94 105.19 104.26 2z8x n GLY 268 Ca -0.12 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.96 2z8x n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8x n ALA 269 N -1.41 4.31 -0.27 4.61 0.00 -1.26 -4.60 120.51 121.89 2z8x n ALA 269 Ca 0.02 -0.52 0.08 0.00 0.00 0.00 0.00 53.44 53.02 2z8x n ALA 269 Cb 0.07 -0.67 0.31 0.00 0.00 0.00 0.00 19.45 19.16 2z8x n ALA 269 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2z8x h SER 270 N 0.00 0.77 -0.60 0.00 0.02 -1.54 -0.97 113.55 111.23 2z8x h SER 270 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2z8x h SER 270 Cb 0.46 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2z8x h SER 270 CO 0.00 0.45 0.00 1.33 -1.14 0.00 0.00 176.83 177.47 2z8x n VAL 271 N -4.53 1.74 -0.49 2.27 0.24 -1.26 -4.68 118.33 111.62 2z8x n VAL 271 Ca 0.15 -1.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.23 2z8x n VAL 271 Cb 0.32 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2z8x n VAL 271 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z8x n GLY 272 N 1.00 5.32 3.71 7.63 0.00 -0.37 -4.20 105.19 118.28 2z8x n GLY 272 Ca 0.24 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 2z8x n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8x s VAL 273 N 2.95 4.91 -0.48 1.61 1.01 -1.25 -4.63 120.40 124.52 2z8x s VAL 273 Ca 0.00 1.87 0.07 0.00 0.00 0.00 0.00 61.98 63.92 2z8x s VAL 273 Cb 0.00 -4.24 0.25 0.00 0.00 0.00 0.00 36.38 32.39 2z8x s VAL 273 CO 0.00 0.16 0.59 0.00 0.00 0.00 0.00 175.10 175.86 2z8x n HIS 274 N 4.04 1.03 -1.19 5.22 -0.00 -1.26 -4.78 115.22 118.29 2z8x n HIS 274 Ca 0.04 -3.77 0.03 0.00 -0.00 0.00 0.00 57.72 54.03 2z8x n HIS 274 Cb 0.51 -0.41 0.22 0.00 -0.00 0.00 0.00 29.99 30.31 2z8x n HIS 274 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2z8x n ASP 275 N 1.26 3.17 -4.77 4.39 2.03 -1.26 -4.81 116.55 116.57 2z8x n ASP 275 Ca 0.24 -3.33 -0.40 0.00 0.52 0.00 0.00 54.79 51.82 2z8x n ASP 275 Cb 0.49 -0.57 -0.02 0.00 -0.72 0.00 0.00 41.12 40.29 2z8x n ASP 275 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z8x s ALA 276 N -3.01 3.44 0.38 -1.67 0.00 -1.26 -4.61 121.76 115.04 2z8x s ALA 276 Ca 0.42 1.22 -0.27 0.00 0.00 0.00 0.00 51.96 53.33 2z8x s ALA 276 Cb 0.36 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.91 2z8x s ALA 276 CO 0.05 -0.62 1.25 -2.30 0.00 0.00 0.00 175.76 174.13 2z8x n PRO 277 N 0.71 1.95 -4.36 0.00 -0.02 -1.26 -5.01 135.00 127.01 2z8x n PRO 277 Ca 0.01 0.69 -0.21 0.00 -2.02 0.00 0.00 63.50 61.97 2z8x n PRO 277 Cb 0.42 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 2z8x n PRO 277 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2z8x s LYS 278 N -2.01 1.04 0.26 -0.52 1.02 -1.26 -5.06 119.74 113.21 2z8x s LYS 278 Ca 0.58 -0.26 -0.04 0.00 0.02 0.00 0.00 55.97 56.27 2z8x s LYS 278 Cb -0.55 -0.96 0.35 0.00 -0.52 0.00 0.00 37.83 36.16 2z8x s LYS 278 CO 0.60 0.04 1.89 1.49 -0.92 0.00 0.00 175.35 178.45 2z8x h GLU 279 N 6.72 1.16 0.00 1.68 4.22 -2.02 -1.80 114.58 124.54 2z8x h GLU 279 Ca -0.34 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.03 2z8x h GLU 279 Cb 1.17 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2z8x h GLU 279 CO 0.48 0.77 0.00 -1.13 -2.18 0.00 0.00 179.01 176.95 2z8x n SER 280 N -4.49 0.20 -4.61 1.04 3.41 -1.26 -4.91 113.62 103.00 2z8x n SER 280 Ca 0.14 0.52 -0.31 0.00 -0.26 0.00 0.00 58.87 58.96 2z8x n SER 280 Cb 0.13 -0.57 -0.10 0.00 -0.26 0.00 0.00 64.21 63.42 2z8x n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z8x s ALA 281 N -3.02 3.05 -0.45 7.33 0.00 -0.68 -1.11 121.76 126.88 2z8x s ALA 281 Ca 0.13 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 2z8x s ALA 281 Cb 0.17 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.28 2z8x s ALA 281 CO 0.55 0.65 1.19 0.95 0.00 0.00 0.00 175.76 179.09 2z8x s THR 282 N -1.17 4.16 -1.48 0.00 -4.23 -0.58 -4.69 115.64 107.66 2z8x s THR 282 Ca 0.21 1.20 0.24 0.00 -1.18 0.00 0.00 61.69 62.16 2z8x s THR 282 Cb -0.11 -4.51 0.03 0.00 1.34 0.00 0.00 72.50 69.25 2z8x s THR 282 CO 0.13 -0.92 1.27 0.47 -0.54 0.00 0.00 174.62 175.02 2z8x n ASP 283 N 7.97 1.14 -2.12 3.99 8.00 -1.26 -4.41 116.55 129.86 2z8x n ASP 283 Ca 0.13 -0.91 0.01 0.00 0.71 0.00 0.00 54.79 54.73 2z8x n ASP 283 Cb 0.49 0.43 0.04 0.00 -0.02 0.00 0.00 41.12 42.06 2z8x n ASP 283 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2z8x n ASN 284 N -0.89 1.46 -4.52 -2.24 3.02 -1.26 -4.72 115.26 106.11 2z8x n ASN 284 Ca 0.08 -2.15 -0.41 0.00 -0.03 0.00 0.00 54.58 52.06 2z8x n ASN 284 Cb 0.37 -0.40 -0.09 0.00 -0.61 0.00 0.00 39.78 39.05 2z8x n ASN 284 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z8x s ILE 285 N -2.12 5.18 -0.15 2.41 1.01 -1.26 -1.33 121.20 124.94 2z8x s ILE 285 Ca 0.32 -0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.72 2z8x s ILE 285 Cb 0.36 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 2z8x s ILE 285 CO -0.10 -0.16 0.23 -0.69 0.00 0.00 0.00 174.94 174.22 2z8x s VAL 286 N 1.97 5.34 -0.60 2.92 1.01 0.76 0.42 120.40 132.22 2z8x s VAL 286 Ca 0.10 0.42 -0.22 0.00 0.00 0.00 0.00 61.98 62.28 2z8x s VAL 286 Cb -0.17 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.72 2z8x s VAL 286 CO 0.12 0.45 0.87 -0.55 0.00 0.00 0.00 175.10 175.99 2z8x s SER 287 N 0.09 6.22 -1.13 3.32 0.15 -1.26 -0.86 113.70 120.23 2z8x s SER 287 Ca 0.14 -0.87 -0.20 0.00 0.70 0.00 0.00 55.95 55.73 2z8x s SER 287 Cb -0.13 -2.39 0.08 0.00 -1.71 0.00 0.00 66.02 61.88 2z8x s SER 287 CO 0.03 -1.26 1.52 0.12 1.20 0.00 0.00 173.24 174.85 2z8x s PHE 288 N 3.64 2.79 0.52 3.44 5.36 0.50 -4.74 117.98 129.49 2z8x s PHE 288 Ca 0.22 -1.33 0.04 0.00 -0.96 0.00 0.00 56.93 54.90 2z8x s PHE 288 Cb -0.17 -4.63 0.01 0.00 -0.34 0.00 0.00 43.02 37.89 2z8x s PHE 288 CO 0.12 -1.78 0.24 0.54 -1.46 0.00 0.00 175.22 172.88 2z8x s ASN 289 N 4.32 4.43 0.44 6.13 2.20 -1.26 -0.35 114.94 130.85 2z8x s ASN 289 Ca 0.47 -1.39 0.10 0.00 -0.94 0.00 0.00 52.86 51.10 2z8x s ASN 289 Cb 0.01 0.40 0.96 0.00 -2.00 0.00 0.00 41.25 40.62 2z8x s ASN 289 CO -0.02 -0.98 2.07 0.44 -2.94 0.00 0.00 177.10 175.67 2z8x h ASP 290 N 1.02 0.31 0.13 3.54 5.19 -1.92 -1.18 116.42 123.51 2z8x h ASP 290 Ca -0.40 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 2z8x h ASP 290 Cb 1.30 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2z8x h ASP 290 CO 0.64 0.25 -0.06 -0.74 -3.12 0.00 0.00 179.24 176.22 2z8x h HIS 291 N 0.36 -0.16 -0.90 4.55 2.76 -1.95 -2.69 115.15 117.12 2z8x h HIS 291 Ca 0.10 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.37 2z8x h HIS 291 Cb 0.01 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 28.96 2z8x h HIS 291 CO 0.00 0.23 0.58 -0.92 -1.30 0.00 0.00 177.93 176.52 2z8x h TYR 292 N -0.60 0.94 0.00 5.26 3.20 -1.70 -1.95 116.97 122.12 2z8x h TYR 292 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2z8x h TYR 292 Cb 0.46 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2z8x h TYR 292 CO 0.06 0.41 0.00 0.00 -1.64 0.00 0.00 178.16 176.99 2z8x h ALA 293 N 1.56 1.00 -2.90 1.82 0.00 -1.21 -3.47 119.26 116.07 2z8x h ALA 293 Ca 0.42 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.74 2z8x h ALA 293 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 2z8x h ALA 293 CO -0.19 0.00 -0.18 0.45 0.00 0.00 0.00 179.25 179.33 2z8x s SER 294 N -5.21 6.54 0.11 0.00 0.15 -0.73 -4.97 113.70 109.58 2z8x s SER 294 Ca 0.07 0.64 -0.20 0.00 0.70 0.00 0.00 55.95 57.16 2z8x s SER 294 Cb 0.09 -2.25 -0.08 0.00 -1.71 0.00 0.00 66.02 62.07 2z8x s SER 294 CO 0.58 -0.03 1.70 0.74 1.20 0.00 0.00 173.24 177.43 2z8x h THR 295 N 4.87 1.11 -0.23 6.45 2.02 -1.90 -2.92 112.91 122.32 2z8x h THR 295 Ca -0.38 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 66.52 2z8x h THR 295 Cb 1.17 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2z8x h THR 295 CO 0.74 0.10 0.10 0.00 0.37 0.00 0.00 175.52 176.83 2z8x h ALA 296 N 0.99 0.27 0.00 6.16 0.00 -1.95 -2.32 119.26 122.41 2z8x h ALA 296 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z8x h ALA 296 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2z8x h ALA 296 CO -0.01 -0.31 -0.06 -1.49 0.00 0.00 0.00 179.25 177.37 2z8x h TRP 297 N 0.22 0.00 -0.67 0.00 4.06 -1.84 -2.72 115.95 114.99 2z8x h TRP 297 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2z8x h TRP 297 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2z8x h TRP 297 CO -0.11 0.06 0.00 0.09 -3.56 0.00 0.00 178.44 174.93 2z8x n ASN 298 N -3.68 4.62 -0.23 -3.49 4.13 -0.88 -4.46 115.26 111.27 2z8x n ASN 298 Ca -0.02 -2.36 -0.06 0.00 1.68 0.00 0.00 54.58 53.82 2z8x n ASN 298 Cb 0.17 -0.56 0.04 0.00 -1.54 0.00 0.00 39.78 37.89 2z8x n ASN 298 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2z8x h LEU 299 N 4.14 0.77 -9.94 3.41 3.38 -1.35 -3.43 115.31 112.28 2z8x h LEU 299 Ca 0.00 -0.05 -0.46 0.00 0.09 0.00 0.00 57.88 57.46 2z8x h LEU 299 Cb 1.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2z8x h LEU 299 CO 0.19 0.59 0.34 -0.76 0.09 0.00 0.00 178.44 178.89 2z8x s LEU 300 N -10.07 4.21 0.25 1.67 1.43 -1.26 -5.00 118.68 109.91 2z8x s LEU 300 Ca -0.13 1.79 -0.31 0.00 -1.03 0.00 0.00 54.13 54.45 2z8x s LEU 300 Cb 0.14 -4.19 -0.13 0.00 0.03 0.00 0.00 46.19 42.03 2z8x s LEU 300 CO 0.77 -0.17 1.42 -2.65 0.23 0.00 0.00 176.35 175.95 2z8x n PRO 301 N 0.16 2.09 -1.68 1.29 -0.02 -1.26 -4.89 135.00 130.69 2z8x n PRO 301 Ca 0.04 0.74 -0.45 0.00 -2.02 0.00 0.00 63.50 61.81 2z8x n PRO 301 Cb 0.51 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2z8x n PRO 301 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2z8x n PHE 302 N 1.87 2.46 -3.65 6.00 7.35 -1.26 -4.97 117.46 125.27 2z8x n PHE 302 Ca 0.11 -0.02 -0.13 0.00 -0.76 0.00 0.00 57.45 56.65 2z8x n PHE 302 Cb 0.32 -2.67 -0.08 0.00 0.35 0.00 0.00 39.48 37.40 2z8x n PHE 302 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2z8x s SER 303 N 2.69 -0.71 0.65 -2.13 0.15 -1.26 -3.98 113.70 109.11 2z8x s SER 303 Ca 0.84 1.34 0.37 0.00 0.70 0.00 0.00 55.95 59.20 2z8x s SER 303 Cb -0.58 1.34 2.05 0.00 -1.71 0.00 0.00 66.02 67.12 2z8x s SER 303 CO 0.41 -0.23 2.21 -0.29 1.20 0.00 0.00 173.24 176.54 2z8x h ILE 304 N 4.19 0.14 0.00 6.45 2.10 -1.82 -1.73 117.51 126.84 2z8x h ILE 304 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 2z8x h ILE 304 Cb 1.17 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2z8x h ILE 304 CO 0.10 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.35 2z8x n LEU 305 N -3.25 0.57 -4.45 2.19 4.77 -1.26 -4.54 117.00 111.03 2z8x n LEU 305 Ca -0.02 0.56 -0.43 0.00 -0.03 0.00 0.00 56.01 56.08 2z8x n LEU 305 Cb 0.19 -0.38 -0.09 0.00 -2.33 0.00 0.00 43.42 40.81 2z8x n LEU 305 CO 0.21 -0.14 -0.01 0.20 -1.33 0.00 0.00 177.39 176.31 2z8x s ASN 306 N -4.06 6.13 0.31 -1.43 0.01 -0.65 -4.39 114.94 110.86 2z8x s ASN 306 Ca 0.11 -0.97 0.07 0.00 -0.71 0.00 0.00 52.86 51.36 2z8x s ASN 306 Cb 0.14 -2.18 0.76 0.00 0.41 0.00 0.00 41.25 40.39 2z8x s ASN 306 CO 0.57 -0.53 1.79 0.40 -1.51 0.00 0.00 177.10 177.82 2z8x h ILE 307 N 5.68 0.72 -0.45 0.60 1.08 -1.84 -2.04 117.51 121.26 2z8x h ILE 307 Ca -0.27 -0.26 0.11 0.00 -0.39 0.00 0.00 64.86 64.05 2z8x h ILE 307 Cb 1.12 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2z8x h ILE 307 CO 0.78 0.14 0.32 -0.65 -0.69 0.00 0.00 178.15 178.04 2z8x h PRO 308 N 0.74 0.10 0.00 2.37 0.11 -1.93 -0.26 132.00 133.13 2z8x h PRO 308 Ca 0.56 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.66 2z8x h PRO 308 Cb 0.90 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2z8x h PRO 308 CO -0.35 0.07 -0.01 1.79 -0.21 0.00 0.00 178.00 179.28 2z8x h THR 309 N 0.11 0.17 0.00 -1.15 1.35 -1.66 -1.96 112.91 109.77 2z8x h THR 309 Ca 0.21 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 2z8x h THR 309 Cb 0.71 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2z8x h THR 309 CO -0.02 0.01 0.00 0.79 -0.25 0.00 0.00 175.52 176.05 2z8x n TRP 310 N -3.29 0.00 -0.25 4.73 7.02 -0.11 -2.58 117.44 122.96 2z8x n TRP 310 Ca -0.02 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.63 2z8x n TRP 310 Cb 0.12 -0.34 0.49 0.00 -2.42 0.00 0.00 31.31 29.16 2z8x n TRP 310 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 2z8x h ILE 311 N 0.00 0.70 -0.00 -0.99 2.10 -1.53 -0.08 117.51 117.71 2z8x h ILE 311 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2z8x h ILE 311 Cb 0.14 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 36.07 2z8x h ILE 311 CO 0.00 0.08 -0.06 -1.20 -1.08 0.00 0.00 178.15 175.89 2z8x n SER 312 N -4.53 0.19 0.08 2.19 7.64 -1.07 -3.06 113.62 115.06 2z8x n SER 312 Ca 0.19 -0.23 0.12 0.00 1.01 0.00 0.00 58.87 59.96 2z8x n SER 312 Cb 0.66 -0.21 0.08 0.00 -1.01 0.00 0.00 64.21 63.74 2z8x n SER 312 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2z8x h HIS 313 N 0.20 0.00 -3.77 1.43 -0.00 -1.21 -3.41 115.15 108.39 2z8x h HIS 313 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.84 2z8x h HIS 313 Cb 0.34 0.00 0.07 0.00 -0.00 0.00 0.00 27.41 27.82 2z8x h HIS 313 CO 0.00 0.00 0.69 -0.51 -0.00 0.00 0.00 177.93 178.11 2z8x s LEU 314 N -4.67 4.40 0.31 0.26 1.43 -1.17 -4.93 118.68 114.31 2z8x s LEU 314 Ca 0.03 2.75 0.09 0.00 -1.03 0.00 0.00 54.13 55.97 2z8x s LEU 314 Cb 0.12 -3.65 0.50 0.00 0.03 0.00 0.00 46.19 43.19 2z8x s LEU 314 CO 0.76 -0.64 1.71 1.55 0.23 0.00 0.00 176.35 179.97 2z8x h PRO 315 N 3.71 0.13 -0.81 1.29 0.13 -1.94 -3.17 132.00 131.35 2z8x h PRO 315 Ca -0.49 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2z8x h PRO 315 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2z8x h PRO 315 CO 0.68 0.55 0.52 1.15 -0.23 0.00 0.00 178.00 180.68 2z8x h THR 316 N 0.11 1.14 0.00 1.56 2.02 -1.91 -1.42 112.91 114.41 2z8x h THR 316 Ca 0.01 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 2z8x h THR 316 Cb 0.83 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2z8x h THR 316 CO 0.06 0.19 -0.33 0.00 0.37 0.00 0.00 175.52 175.81 2z8x h ALA 317 N 1.34 1.10 0.22 6.16 0.00 -1.94 -0.04 119.26 126.10 2z8x h ALA 317 Ca 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z8x h ALA 317 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2z8x h ALA 317 CO -0.11 0.42 -0.11 1.88 0.00 0.00 0.00 179.25 181.33 2z8x h TYR 318 N 0.00 -0.27 -0.11 0.00 0.05 -1.29 -1.10 116.97 114.24 2z8x h TYR 318 Ca -0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2z8x h TYR 318 Cb 0.77 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 2z8x h TYR 318 CO 0.00 -0.11 0.05 0.78 -1.05 0.00 0.00 178.16 177.82 2z8x h GLY 319 N -0.37 0.18 0.53 3.88 0.00 -0.78 -0.80 103.07 105.71 2z8x h GLY 319 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2z8x h GLY 319 CO 0.05 0.09 -0.02 -1.80 0.00 0.00 0.00 176.54 174.86 2z8x h ASP 320 N 0.03 0.06 -0.03 0.19 3.58 -1.10 -2.10 116.42 117.04 2z8x h ASP 320 Ca 0.04 -0.50 -0.00 0.00 0.42 0.00 0.00 57.03 56.99 2z8x h ASP 320 Cb 0.17 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 2z8x h ASP 320 CO -0.00 0.54 0.01 1.23 -2.88 0.00 0.00 179.24 178.14 2z8x h GLY 321 N -0.43 0.04 2.00 -0.78 0.00 -1.24 -2.71 103.07 99.95 2z8x h GLY 321 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2z8x h GLY 321 CO 0.01 0.02 -0.46 -0.33 0.00 0.00 0.00 176.54 175.77 2z8x h MET 322 N -0.08 0.00 -0.45 4.80 2.86 -1.24 -2.05 114.93 118.78 2z8x h MET 322 Ca 0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2z8x h MET 322 Cb 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2z8x h MET 322 CO -0.00 0.46 0.12 -0.97 1.06 0.00 0.00 176.91 177.58 2z8x h ASN 323 N 0.00 0.61 0.19 1.22 -1.24 -1.37 -1.49 115.58 113.50 2z8x h ASN 323 Ca -0.00 -0.09 -0.06 0.00 0.71 0.00 0.00 56.30 56.85 2z8x h ASN 323 Cb 1.15 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.03 2z8x h ASN 323 CO 0.06 0.61 -0.25 0.03 -1.29 0.00 0.00 177.43 176.59 2z8x h ARG 324 N 0.65 0.12 -0.21 6.67 3.08 -1.04 -0.58 114.38 123.06 2z8x h ARG 324 Ca 0.15 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2z8x h ARG 324 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2z8x h ARG 324 CO -0.00 0.37 0.04 0.82 -1.07 0.00 0.00 179.97 180.12 2z8x h ILE 325 N 0.11 1.22 -0.91 2.04 2.04 -1.02 -2.30 117.51 118.69 2z8x h ILE 325 Ca 0.02 -0.73 0.13 0.00 1.00 0.00 0.00 64.86 65.27 2z8x h ILE 325 Cb 0.51 1.30 -0.09 0.00 -0.74 0.00 0.00 36.82 37.80 2z8x h ILE 325 CO 0.04 0.23 0.53 0.40 0.00 0.00 0.00 178.15 179.34 2z8x h ILE 326 N 0.16 0.84 -0.00 -0.67 1.08 -0.65 -1.90 117.51 116.37 2z8x h ILE 326 Ca 0.07 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2z8x h ILE 326 Cb 0.31 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 2z8x h ILE 326 CO 0.00 0.15 -0.02 -0.62 -0.69 0.00 0.00 178.15 176.97 2z8x n GLU 327 N -4.74 0.06 -1.93 2.37 1.02 -0.28 -4.90 120.64 112.23 2z8x n GLU 327 Ca 0.17 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.90 2z8x n GLU 327 Cb 0.38 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 2z8x n GLU 327 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2z8x s SER 328 N -2.95 6.47 0.22 1.62 0.15 -0.71 -4.87 113.70 113.64 2z8x s SER 328 Ca 0.16 2.89 0.20 0.00 0.70 0.00 0.00 55.95 59.89 2z8x s SER 328 Cb 0.19 -2.66 0.91 0.00 -1.71 0.00 0.00 66.02 62.75 2z8x s SER 328 CO 0.53 -0.76 1.60 0.29 1.20 0.00 0.00 173.24 176.10 2z8x n LYS 329 N 0.53 0.14 -0.01 5.44 4.76 -1.26 -1.65 118.16 126.11 2z8x n LYS 329 Ca 0.01 0.47 0.13 0.00 -2.87 0.00 0.00 58.31 56.05 2z8x n LYS 329 Cb 0.41 -1.82 0.22 0.00 -1.84 0.00 0.00 35.03 31.99 2z8x n LYS 329 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2z8x n PHE 330 N -2.09 0.02 -0.20 2.13 3.72 -1.26 -4.64 117.46 115.13 2z8x n PHE 330 Ca 0.01 -0.01 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2z8x n PHE 330 Cb 0.14 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.80 2z8x n PHE 330 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2z8x h TYR 331 N 4.05 0.24 0.00 1.38 3.20 -1.56 -0.71 116.97 123.56 2z8x h TYR 331 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2z8x h TYR 331 Cb 0.86 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.12 2z8x h TYR 331 CO 0.01 -0.02 0.00 -0.40 -1.64 0.00 0.00 178.16 176.11 2z8x n ASP 332 N -5.11 0.00 0.11 -2.11 5.68 -1.26 -1.52 116.55 112.34 2z8x n ASP 332 Ca 0.09 -0.25 0.12 0.00 -0.50 0.00 0.00 54.79 54.25 2z8x n ASP 332 Cb 0.33 -0.17 0.10 0.00 -1.14 0.00 0.00 41.12 40.24 2z8x n ASP 332 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2z8x h LEU 333 N 0.00 0.00-10.36 -2.12 3.38 -1.45 -3.41 115.31 101.35 2z8x h LEU 333 Ca 0.00 -0.07 -0.49 0.00 0.09 0.00 0.00 57.88 57.41 2z8x h LEU 333 Cb 0.11 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.91 2z8x h LEU 333 CO 0.00 0.03 0.22 0.42 0.09 0.00 0.00 178.44 179.20 2z8x s THR 334 N -3.26 4.40 0.26 0.22 -4.23 -0.57 -4.78 115.64 107.67 2z8x s THR 334 Ca 0.03 0.32 0.02 0.00 -1.18 0.00 0.00 61.69 60.88 2z8x s THR 334 Cb 0.10 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2z8x s THR 334 CO 0.74 -0.79 0.17 -0.94 -0.54 0.00 0.00 174.62 173.25 2z8x s SER 335 N -4.20 0.87 0.30 3.99 1.04 -1.26 -1.37 113.70 113.07 2z8x s SER 335 Ca 0.52 -1.51 0.06 0.00 0.48 0.00 0.00 55.95 55.50 2z8x s SER 335 Cb -0.11 0.41 0.76 0.00 0.10 0.00 0.00 66.02 67.19 2z8x s SER 335 CO 0.48 -0.89 1.75 0.50 0.98 0.00 0.00 173.24 176.05 2z8x h LYS 336 N 2.41 0.61 -0.35 4.02 3.64 -1.73 -0.80 116.57 124.36 2z8x h LYS 336 Ca -0.33 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 2z8x h LYS 336 Cb 1.25 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2z8x h LYS 336 CO 0.49 0.41 0.02 -0.25 -2.27 0.00 0.00 179.45 177.85 2z8x n ASP 337 N -4.86 4.10 -4.72 4.20 8.00 -1.26 -3.99 116.55 118.02 2z8x n ASP 337 Ca 0.24 -3.09 -0.41 0.00 0.71 0.00 0.00 54.79 52.24 2z8x n ASP 337 Cb 0.63 -0.59 0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2z8x n ASP 337 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2z8x n SER 338 N -0.38 2.84 -4.63 -2.24 7.64 -0.31 -4.61 113.62 111.94 2z8x n SER 338 Ca 0.25 1.11 -0.43 0.00 1.01 0.00 0.00 58.87 60.81 2z8x n SER 338 Cb 0.99 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 62.63 2z8x n SER 338 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2z8x s THR 339 N -1.19 4.33 -0.11 0.44 2.01 -1.26 -4.37 115.64 115.49 2z8x s THR 339 Ca 0.61 1.49 0.00 0.00 0.31 0.00 0.00 61.69 64.11 2z8x s THR 339 Cb -0.49 -4.37 0.02 0.00 0.01 0.00 0.00 72.50 67.67 2z8x s THR 339 CO 0.58 -0.59 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.19 2z8x s ILE 340 N 4.05 1.17 -0.26 1.82 1.01 -0.44 -1.07 121.20 127.48 2z8x s ILE 340 Ca 0.49 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 2z8x s ILE 340 Cb -0.13 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 2z8x s ILE 340 CO 0.21 0.39 0.08 -0.63 0.00 0.00 0.00 174.94 174.98 2z8x s ILE 341 N 1.45 4.26 -0.24 2.92 -1.09 0.12 -0.17 121.20 128.45 2z8x s ILE 341 Ca 0.01 -0.27 -0.09 0.00 -2.23 0.00 0.00 60.65 58.07 2z8x s ILE 341 Cb -0.13 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 2z8x s ILE 341 CO -0.06 0.28 0.11 -0.69 -1.23 0.00 0.00 174.94 173.35 2z8x s VAL 342 N 1.60 4.87 -0.40 2.92 1.01 -0.04 -0.69 120.40 129.67 2z8x s VAL 342 Ca 0.06 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 2z8x s VAL 342 Cb -0.15 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 2z8x s VAL 342 CO 0.03 0.35 1.61 0.00 0.00 0.00 0.00 175.10 177.10 2z8x s ALA 343 N 1.19 2.89 -0.16 5.51 0.00 -0.21 -0.37 121.76 130.61 2z8x s ALA 343 Ca 0.06 -0.05 0.17 0.00 0.00 0.00 0.00 51.96 52.14 2z8x s ALA 343 Cb -0.14 -4.01 0.44 0.00 0.00 0.00 0.00 23.12 19.41 2z8x s ALA 343 CO 0.05 -2.64 1.18 0.09 0.00 0.00 0.00 175.76 174.44 2z8x n ASN 344 N 9.77 1.96 -4.82 0.00 3.02 0.52 -4.61 115.26 121.10 2z8x n ASN 344 Ca 0.19 -3.01 -0.33 0.00 -0.03 0.00 0.00 54.58 51.40 2z8x n ASN 344 Cb 0.48 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 39.19 2z8x n ASN 344 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z8x s LEU 345 N -2.31 3.73 0.96 3.41 1.43 -1.08 -4.26 118.68 120.55 2z8x s LEU 345 Ca 0.37 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 2z8x s LEU 345 Cb 0.38 -4.53 0.17 0.00 0.03 0.00 0.00 46.19 42.23 2z8x s LEU 345 CO -0.08 -0.66 1.09 -0.94 0.23 0.00 0.00 176.35 175.98 2z8x s SER 346 N -2.58 2.81 0.14 2.29 1.04 -1.26 -4.75 113.70 111.40 2z8x s SER 346 Ca 0.62 1.61 -0.17 0.00 0.48 0.00 0.00 55.95 58.49 2z8x s SER 346 Cb -0.12 -2.26 0.01 0.00 0.10 0.00 0.00 66.02 63.75 2z8x s SER 346 CO 0.25 -3.08 1.76 0.44 0.98 0.00 0.00 173.24 173.60 2z8x h ASP 347 N -1.85 0.18 -0.79 7.02 3.32 -1.05 0.19 116.42 123.44 2z8x h ASP 347 Ca -0.51 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 2z8x h ASP 347 Cb 1.29 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.80 2z8x h ASP 347 CO 0.51 0.14 0.37 -0.65 -1.72 0.00 0.00 179.24 177.90 2z8x h PRO 348 N 0.28 1.16 -0.11 3.56 0.11 -1.79 -3.03 132.00 132.17 2z8x h PRO 348 Ca 0.13 -0.17 -0.17 0.00 0.11 0.00 0.00 66.00 65.90 2z8x h PRO 348 Cb 0.07 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2z8x h PRO 348 CO -0.11 0.90 -0.64 0.00 -0.21 0.00 0.00 178.00 177.94 2z8x h ALA 349 N 1.26 0.68 -0.41 -0.75 0.00 -1.87 -3.10 119.26 115.08 2z8x h ALA 349 Ca 0.27 -0.56 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2z8x h ALA 349 Cb 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2z8x h ALA 349 CO -0.03 0.73 0.28 -0.09 0.00 0.00 0.00 179.25 180.13 2z8x h ARG 350 N 0.31 0.41 0.00 0.00 2.43 -0.84 -0.69 114.38 115.99 2z8x h ARG 350 Ca -0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2z8x h ARG 350 Cb 1.19 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2z8x h ARG 350 CO 0.11 0.27 -0.06 0.00 -1.51 0.00 0.00 179.97 178.78 2z8x h ALA 351 N 1.77 1.71 0.00 2.80 0.00 -1.47 -3.33 119.26 120.74 2z8x h ALA 351 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z8x h ALA 351 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2z8x h ALA 351 CO -0.04 0.07 -0.26 0.27 0.00 0.00 0.00 179.25 179.30 2z8x n ASN 352 N -4.19 0.00 -4.28 0.00 6.94 -0.92 -5.01 115.26 107.81 2z8x n ASN 352 Ca -0.03 -1.51 -0.33 0.00 -0.02 0.00 0.00 54.58 52.70 2z8x n ASN 352 Cb 0.14 -0.10 -0.16 0.00 -2.36 0.00 0.00 39.78 37.30 2z8x n ASN 352 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2z8x s THR 353 N 0.00 2.50 -0.18 5.53 2.01 -0.31 -5.10 115.64 120.09 2z8x s THR 353 Ca 0.00 -0.85 -0.26 0.00 0.31 0.00 0.00 61.69 60.89 2z8x s THR 353 Cb 0.00 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 2z8x s THR 353 CO 0.00 0.54 0.87 0.26 -0.69 0.00 0.00 174.62 175.60 2z8x s TRP 354 N 0.46 3.40 -0.13 4.92 0.52 -1.26 -4.48 118.94 122.37 2z8x s TRP 354 Ca -0.13 1.29 -0.29 0.00 0.02 0.00 0.00 56.10 56.99 2z8x s TRP 354 Cb -0.17 -3.06 -0.02 0.00 -1.15 0.00 0.00 33.47 29.07 2z8x s TRP 354 CO 0.06 -0.29 1.19 0.08 0.02 0.00 0.00 176.95 178.01 2z8x s VAL 355 N 2.34 4.36 0.18 4.03 1.01 0.39 -4.83 120.40 127.88 2z8x s VAL 355 Ca 0.39 1.66 -0.21 0.00 0.00 0.00 0.00 61.98 63.82 2z8x s VAL 355 Cb -0.16 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.20 2z8x s VAL 355 CO 0.11 -0.08 0.58 0.00 0.00 0.00 0.00 175.10 175.71 2z8x s GLN 356 N 2.90 1.36 -0.87 2.72 -2.07 -1.26 -0.61 119.66 121.83 2z8x s GLN 356 Ca 0.53 -0.66 -0.24 0.00 -1.82 0.00 0.00 55.36 53.18 2z8x s GLN 356 Cb -0.22 0.57 0.06 0.00 -1.09 0.00 0.00 33.01 32.33 2z8x s GLN 356 CO 0.16 -0.59 1.29 0.34 -1.32 0.00 0.00 175.29 175.17 2z8x s ASP 357 N -2.81 6.36 0.42 12.60 2.15 -1.26 -4.81 116.67 129.32 2z8x s ASP 357 Ca 0.04 -1.13 0.27 0.00 0.43 0.00 0.00 52.55 52.16 2z8x s ASP 357 Cb -0.01 -2.53 0.84 0.00 -0.30 0.00 0.00 42.92 40.92 2z8x s ASP 357 CO -0.08 -1.56 1.77 -0.07 -0.17 0.00 0.00 175.17 175.07 2z8x h LEU 358 N 12.39 0.00 2.76 -1.34 3.38 -1.98 -3.47 115.31 127.05 2z8x h LEU 358 Ca -0.03 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.60 2z8x h LEU 358 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2z8x h LEU 358 CO 1.31 0.00 -0.44 -3.20 0.09 0.00 0.00 178.44 176.20 2z8x n ASN 359 N -2.85 -5.05 -4.76 -0.43 4.05 -1.26 -4.94 115.26 100.02 2z8x n ASN 359 Ca 0.03 0.09 -0.41 0.00 0.45 0.00 0.00 54.58 54.74 2z8x n ASN 359 Cb 0.40 -4.24 -0.03 0.00 1.23 0.00 0.00 39.78 37.14 2z8x n ASN 359 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2z8x s ARG 360 N -4.99 4.51 -1.39 1.20 3.52 -1.26 -3.95 118.95 116.59 2z8x s ARG 360 Ca 0.00 1.98 -0.03 0.00 -0.13 0.00 0.00 55.73 57.56 2z8x s ARG 360 Cb 0.00 -3.15 0.02 0.00 -1.56 0.00 0.00 34.95 30.26 2z8x s ARG 360 CO 0.00 0.01 0.65 0.09 -0.81 0.00 0.00 175.30 175.24 2z8x n ASN 361 N 1.20 -1.49 -3.49 -2.12 3.02 -1.26 -4.94 115.26 106.19 2z8x n ASN 361 Ca 0.00 -0.88 -0.14 0.00 -0.03 0.00 0.00 54.58 53.52 2z8x n ASN 361 Cb 0.43 -3.64 -0.04 0.00 -0.61 0.00 0.00 39.78 35.92 2z8x n ASN 361 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z8x s ALA 362 N -3.70 -1.73 0.74 5.41 0.00 -1.25 -4.87 121.76 116.36 2z8x s ALA 362 Ca 0.13 1.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.99 2z8x s ALA 362 Cb -0.07 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.37 2z8x s ALA 362 CO 0.84 -0.53 1.16 -1.21 0.00 0.00 0.00 175.76 176.03 2z8x s GLU 363 N -2.21 2.16 0.12 0.00 2.02 -1.26 -4.89 118.70 114.64 2z8x s GLU 363 Ca -0.05 1.58 -0.33 0.00 0.02 0.00 0.00 54.97 56.19 2z8x s GLU 363 Cb -0.00 -1.85 -0.12 0.00 0.10 0.00 0.00 34.13 32.25 2z8x s GLU 363 CO -0.00 -1.78 1.71 2.41 0.02 0.00 0.00 175.26 177.62 2z8x n THR 364 N -2.93 0.17 -2.33 3.63 -1.04 -1.26 -4.93 114.28 105.60 2z8x n THR 364 Ca 0.12 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.05 61.71 2z8x n THR 364 Cb 0.51 -1.81 -0.03 0.00 -1.82 0.00 0.00 70.33 67.19 2z8x n THR 364 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2z8x s HIS 365 N 1.86 3.21 0.03 -1.42 3.76 -1.26 -5.04 115.29 116.43 2z8x s HIS 365 Ca 0.81 1.58 0.08 0.00 -0.15 0.00 0.00 55.06 57.38 2z8x s HIS 365 Cb -0.60 -3.39 -0.03 0.00 1.11 0.00 0.00 32.58 29.67 2z8x s HIS 365 CO 0.39 -1.16 -0.24 0.15 -0.85 0.00 0.00 174.74 173.03 2z8x s LYS 366 N -2.02 1.73 0.76 1.40 -0.14 -1.26 -5.08 119.74 115.13 2z8x s LYS 366 Ca 0.53 -1.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.12 2z8x s LYS 366 Cb -0.32 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 2z8x s LYS 366 CO 0.41 0.48 0.00 0.41 -0.76 0.00 0.00 175.35 175.89 2z8x n GLY 367 N 1.95 -1.98 3.74 -3.33 0.00 -1.26 -4.61 105.19 99.70 2z8x n GLY 367 Ca -0.17 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2z8x n GLY 367 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8x s SER 368 N -4.00 4.03 -0.06 1.61 0.01 -1.26 -4.82 113.70 109.21 2z8x s SER 368 Ca 0.00 1.87 0.06 0.00 1.31 0.00 0.00 55.95 59.19 2z8x s SER 368 Cb 0.00 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 2z8x s SER 368 CO 0.00 -2.35 -0.23 -0.89 0.41 0.00 0.00 173.24 170.18 2z8x s THR 369 N -2.85 1.93 -0.16 1.44 2.01 -0.49 -4.10 115.64 113.42 2z8x s THR 369 Ca 0.63 -0.99 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 2z8x s THR 369 Cb -0.19 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 2z8x s THR 369 CO 0.57 0.54 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.65 2z8x s PHE 370 N -0.07 3.03 -0.18 4.92 0.08 -0.23 -0.43 117.98 125.10 2z8x s PHE 370 Ca -0.05 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 56.69 2z8x s PHE 370 Cb -0.14 -1.98 0.03 0.00 -0.57 0.00 0.00 43.02 40.36 2z8x s PHE 370 CO 0.04 -0.07 -0.16 0.42 -0.10 0.00 0.00 175.22 175.35 2z8x s ILE 371 N 0.48 1.88 -0.28 0.64 1.01 0.09 0.13 121.20 125.14 2z8x s ILE 371 Ca -0.03 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 2z8x s ILE 371 Cb -0.14 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 2z8x s ILE 371 CO 0.03 0.41 0.07 -0.63 0.00 0.00 0.00 174.94 174.82 2z8x s ILE 372 N 1.34 4.08 0.52 2.92 -1.09 0.13 -0.94 121.20 128.16 2z8x s ILE 372 Ca 0.03 -0.49 -0.09 0.00 -2.23 0.00 0.00 60.65 57.87 2z8x s ILE 372 Cb -0.14 -3.02 0.12 0.00 -1.58 0.00 0.00 42.46 37.85 2z8x s ILE 372 CO -0.11 0.19 0.62 0.61 -1.23 0.00 0.00 174.94 175.02 2z8x n GLY 373 N 4.89 -1.73 3.90 6.18 0.00 0.89 -1.05 105.19 118.27 2z8x n GLY 373 Ca -0.15 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 2z8x n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z8x s SER 374 N -3.26 4.90 0.00 1.61 1.04 -1.26 -4.68 113.70 112.06 2z8x s SER 374 Ca 0.36 -0.93 0.17 0.00 0.48 0.00 0.00 55.95 56.03 2z8x s SER 374 Cb -0.02 -0.14 1.01 0.00 0.10 0.00 0.00 66.02 66.98 2z8x s SER 374 CO 0.26 -0.88 1.59 0.47 0.98 0.00 0.00 173.24 175.66 2z8x n ASP 375 N -1.69 0.00 -3.75 7.02 8.00 -1.26 -4.07 116.55 120.80 2z8x n ASP 375 Ca 0.03 -1.28 -0.15 0.00 0.71 0.00 0.00 54.79 54.11 2z8x n ASP 375 Cb 0.63 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.74 2z8x n ASP 375 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2z8x n SER 376 N -0.79 1.80 -4.63 -2.24 7.64 -1.25 -3.22 113.62 110.94 2z8x n SER 376 Ca 0.13 -2.08 -0.43 0.00 1.01 0.00 0.00 58.87 57.50 2z8x n SER 376 Cb 0.06 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 2z8x n SER 376 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2z8x s ASN 377 N -3.04 6.45 0.13 6.43 0.01 -1.26 -4.36 114.94 119.29 2z8x s ASN 377 Ca 0.25 1.44 0.06 0.00 -0.71 0.00 0.00 52.86 53.90 2z8x s ASN 377 Cb -0.02 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2z8x s ASN 377 CO 0.16 -1.23 -0.00 -1.81 -1.51 0.00 0.00 177.10 172.71 2z8x s ASP 378 N 3.85 4.88 -0.30 -1.22 1.01 -1.25 -4.78 116.67 118.86 2z8x s ASP 378 Ca 0.67 -0.29 -0.06 0.00 0.71 0.00 0.00 52.55 53.57 2z8x s ASP 378 Cb -0.22 -1.10 0.02 0.00 1.01 0.00 0.00 42.92 42.64 2z8x s ASP 378 CO 0.28 0.13 0.08 -0.76 0.21 0.00 0.00 175.17 175.11 2z8x s LEU 379 N -2.62 3.94 -0.13 1.23 1.43 -1.26 -0.86 118.68 120.40 2z8x s LEU 379 Ca 0.26 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 2z8x s LEU 379 Cb -0.10 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.26 2z8x s LEU 379 CO 0.18 -0.23 -0.22 -0.63 0.23 0.00 0.00 176.35 175.69 2z8x s ILE 380 N 1.46 2.00 -0.25 -0.59 1.01 -0.05 -0.46 121.20 124.32 2z8x s ILE 380 Ca 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2z8x s ILE 380 Cb -0.18 -1.77 0.05 0.00 0.01 0.00 0.00 42.46 40.57 2z8x s ILE 380 CO 0.02 0.54 -0.10 -1.58 0.00 0.00 0.00 174.94 173.82 2z8x s GLN 381 N 0.76 2.49 0.45 2.79 2.00 0.22 -0.50 119.66 127.87 2z8x s GLN 381 Ca -0.09 -1.19 -0.09 0.00 -2.00 0.00 0.00 55.36 51.99 2z8x s GLN 381 Cb -0.16 -2.91 -0.05 0.00 0.80 0.00 0.00 33.01 30.69 2z8x s GLN 381 CO -0.00 -0.50 0.80 0.20 -0.50 0.00 0.00 175.29 175.30 2z8x s GLY 382 N 1.19 1.79 0.10 2.59 0.00 0.35 -4.32 107.32 109.02 2z8x s GLY 382 Ca -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 44.72 44.39 2z8x s GLY 382 CO -0.05 -0.08 0.13 0.61 0.00 0.00 0.00 173.10 173.70 2z8x n GLY 383 N -1.72 -0.14 0.00 0.20 0.00 -1.26 -1.51 105.19 100.76 2z8x n GLY 383 Ca 0.02 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.35 2z8x n GLY 383 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8x n SER 384 N -3.04 0.10 -1.93 1.61 3.41 -1.26 -2.45 113.62 110.06 2z8x n SER 384 Ca 0.02 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2z8x n SER 384 Cb 0.07 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2z8x n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8x n GLY 385 N 1.49 0.78 3.71 5.00 0.00 -1.26 -3.07 105.19 111.84 2z8x n GLY 385 Ca 0.07 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 2z8x n GLY 385 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8x s ASN 386 N -1.00 6.46 0.05 1.61 0.01 -1.26 -4.12 114.94 116.68 2z8x s ASN 386 Ca 0.00 0.54 0.04 0.00 -0.71 0.00 0.00 52.86 52.73 2z8x s ASN 386 Cb 0.00 -2.21 -0.02 0.00 0.41 0.00 0.00 41.25 39.43 2z8x s ASN 386 CO 0.00 0.04 -0.12 -1.81 -1.51 0.00 0.00 177.10 173.69 2z8x s ASP 387 N 0.67 1.42 -0.28 -1.22 1.01 -1.06 -1.39 116.67 115.82 2z8x s ASP 387 Ca 0.18 -0.50 0.02 0.00 0.71 0.00 0.00 52.55 52.97 2z8x s ASP 387 Cb -0.14 -0.06 0.08 0.00 1.01 0.00 0.00 42.92 43.81 2z8x s ASP 387 CO 0.06 -0.05 -0.02 -0.31 0.21 0.00 0.00 175.17 175.06 2z8x s TYR 388 N -1.03 3.07 -0.20 4.23 2.02 0.43 -1.23 117.35 124.63 2z8x s TYR 388 Ca -0.02 -2.35 -0.04 0.00 -0.37 0.00 0.00 57.07 54.29 2z8x s TYR 388 Cb -0.08 -2.15 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 2z8x s TYR 388 CO 0.01 -0.88 -0.03 -0.51 -1.57 0.00 0.00 175.55 172.58 2z8x s LEU 389 N 1.16 3.10 -0.21 -1.29 1.43 -0.12 -0.73 118.68 122.02 2z8x s LEU 389 Ca 0.00 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2z8x s LEU 389 Cb -0.19 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.29 2z8x s LEU 389 CO -0.08 0.06 -0.12 -0.70 0.23 0.00 0.00 176.35 175.74 2z8x s GLU 390 N 1.03 2.23 0.12 1.70 2.12 -0.12 -0.60 118.70 125.19 2z8x s GLU 390 Ca 0.01 -0.95 0.05 0.00 0.36 0.00 0.00 54.97 54.45 2z8x s GLU 390 Cb -0.15 -2.54 -0.18 0.00 0.26 0.00 0.00 34.13 31.52 2z8x s GLU 390 CO 0.01 -0.42 1.28 0.78 -0.54 0.00 0.00 175.26 176.37 2z8x h GLY 391 N 7.93 0.05 0.00 -1.50 0.00 -1.21 0.25 103.07 108.59 2z8x h GLY 391 Ca -0.29 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2z8x h GLY 391 CO 0.50 0.11 0.00 0.54 0.00 0.00 0.00 176.54 177.69 2z8x n ARG 392 N -3.41 0.00 -0.97 4.80 1.74 -1.26 -4.06 116.66 113.50 2z8x n ARG 392 Ca -0.01 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 2z8x n ARG 392 Cb 0.93 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 32.58 2z8x n ARG 392 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z8x s ALA 393 N -1.97 0.41 0.00 7.54 0.00 -1.26 -3.59 121.76 122.90 2z8x s ALA 393 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2z8x s ALA 393 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2z8x s ALA 393 CO 0.00 -3.29 0.00 0.41 0.00 0.00 0.00 175.76 172.88 2z8x n GLY 394 N -0.50 -0.51 3.46 0.00 0.00 -1.20 -3.77 105.19 102.68 2z8x n GLY 394 Ca 0.05 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2z8x n GLY 394 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8x s ASN 395 N -2.41 6.22 -0.03 1.61 0.01 -1.26 -4.32 114.94 114.75 2z8x s ASN 395 Ca 0.00 -0.86 -0.03 0.00 -0.71 0.00 0.00 52.86 51.27 2z8x s ASN 395 Cb 0.00 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 2z8x s ASN 395 CO 0.00 -1.32 0.14 -1.81 -1.51 0.00 0.00 177.10 172.60 2z8x s ASP 396 N 3.38 6.13 -0.13 -1.22 1.01 -1.25 -3.88 116.67 120.71 2z8x s ASP 396 Ca 0.23 0.30 0.00 0.00 0.71 0.00 0.00 52.55 53.80 2z8x s ASP 396 Cb -0.16 -1.89 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 2z8x s ASP 396 CO 0.12 0.30 -0.15 -0.89 0.21 0.00 0.00 175.17 174.77 2z8x s THR 397 N -1.21 2.91 0.01 -1.27 2.01 -0.04 -0.86 115.64 117.18 2z8x s THR 397 Ca 0.23 -0.71 0.05 0.00 0.31 0.00 0.00 61.69 61.57 2z8x s THR 397 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 2z8x s THR 397 CO 0.14 0.53 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.11 2z8x s PHE 398 N 0.36 2.73 0.16 4.92 0.08 0.15 -0.87 117.98 125.51 2z8x s PHE 398 Ca -0.12 -0.14 0.07 0.00 0.12 0.00 0.00 56.93 56.86 2z8x s PHE 398 Cb -0.16 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 2z8x s PHE 398 CO 0.06 0.29 -0.15 1.03 -0.10 0.00 0.00 175.22 176.35 2z8x s ARG 399 N -1.29 1.18 -0.19 0.44 0.52 0.34 -0.53 118.95 119.43 2z8x s ARG 399 Ca 0.15 -1.40 -0.17 0.00 -0.52 0.00 0.00 55.73 53.79 2z8x s ARG 399 Cb -0.11 -1.06 0.05 0.00 0.52 0.00 0.00 34.95 34.35 2z8x s ARG 399 CO 0.05 0.20 0.50 0.34 0.02 0.00 0.00 175.30 176.41 2z8x s ASP 400 N -2.80 -0.52 0.00 0.23 2.15 -1.26 -0.50 116.67 113.97 2z8x s ASP 400 Ca 0.15 1.01 0.30 0.00 0.43 0.00 0.00 52.55 54.44 2z8x s ASP 400 Cb -0.03 1.02 1.47 0.00 -0.30 0.00 0.00 42.92 45.07 2z8x s ASP 400 CO 0.05 -0.17 1.98 0.61 -0.17 0.00 0.00 175.17 177.47 2z8x n GLY 401 N 2.85 -0.60 0.00 2.66 0.00 -0.57 -4.93 105.19 104.61 2z8x n GLY 401 Ca -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2z8x n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8x n GLY 402 N 1.11 0.85 7.00 -0.02 0.00 -1.19 -4.38 105.19 108.56 2z8x n GLY 402 Ca 0.21 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2z8x n GLY 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8x n GLY 403 N 0.00 -0.59 3.32 -0.02 0.00 -1.18 -4.34 105.19 102.38 2z8x n GLY 403 Ca 0.00 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 2z8x n GLY 403 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z8x s TYR 404 N 0.00 2.81 0.04 1.61 2.02 -1.26 -3.00 117.35 119.57 2z8x s TYR 404 Ca 0.00 -0.85 -0.00 0.00 -0.37 0.00 0.00 57.07 55.84 2z8x s TYR 404 Cb 0.00 -1.89 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 2z8x s TYR 404 CO 0.00 -0.37 -0.03 -0.80 -1.57 0.00 0.00 175.55 172.78 2z8x s ASN 405 N 0.68 0.37 -0.10 2.29 0.01 -0.35 -2.55 114.94 115.30 2z8x s ASN 405 Ca -0.07 -0.75 0.04 0.00 -0.71 0.00 0.00 52.86 51.38 2z8x s ASN 405 Cb -0.15 0.15 -0.00 0.00 0.41 0.00 0.00 41.25 41.65 2z8x s ASN 405 CO 0.02 -0.45 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.23 2z8x s VAL 406 N -2.69 2.10 -0.19 1.60 1.01 -0.37 -0.65 120.40 121.21 2z8x s VAL 406 Ca -0.04 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2z8x s VAL 406 Cb -0.01 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.62 2z8x s VAL 406 CO -0.05 0.56 -0.08 -0.63 0.00 0.00 0.00 175.10 174.89 2z8x s ILE 407 N 0.28 1.47 -0.36 2.22 1.01 -0.03 -0.94 121.20 124.85 2z8x s ILE 407 Ca -0.17 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 2z8x s ILE 407 Cb -0.17 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 40.76 2z8x s ILE 407 CO 0.08 0.13 0.14 -0.76 0.00 0.00 0.00 174.94 174.53 2z8x s LEU 408 N 1.47 4.53 0.42 2.97 1.43 0.24 -1.70 118.68 128.03 2z8x s LEU 408 Ca -0.01 -1.28 0.16 0.00 -1.03 0.00 0.00 54.13 51.97 2z8x s LEU 408 Cb -0.16 -1.88 0.93 0.00 0.03 0.00 0.00 46.19 45.11 2z8x s LEU 408 CO -0.08 -0.38 1.92 1.23 0.23 0.00 0.00 176.35 179.27 2z8x h GLY 409 N 8.23 0.00 0.00 -3.19 0.00 -1.23 -0.09 103.07 106.80 2z8x h GLY 409 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2z8x h GLY 409 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 2z8x n GLY 410 N -0.64 0.32 3.62 4.60 0.00 -1.26 -4.07 105.19 107.76 2z8x n GLY 410 Ca -0.02 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 2z8x n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8x s ALA 411 N -1.77 0.92 0.00 4.61 0.00 -1.24 -4.87 121.76 119.42 2z8x s ALA 411 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2z8x s ALA 411 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2z8x s ALA 411 CO 0.00 -3.05 0.00 0.41 0.00 0.00 0.00 175.76 173.12 2z8x n GLY 412 N 0.32 -3.61 3.40 0.00 0.00 -1.26 -3.99 105.19 100.04 2z8x n GLY 412 Ca 0.09 -2.01 -0.44 0.00 0.00 0.00 0.00 46.02 43.67 2z8x n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8x s ASN 413 N -1.04 6.11 0.19 1.61 0.01 -1.26 -4.96 114.94 115.60 2z8x s ASN 413 Ca 0.00 -1.21 0.07 0.00 -0.71 0.00 0.00 52.86 51.01 2z8x s ASN 413 Cb 0.00 -2.17 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 2z8x s ASN 413 CO 0.00 -0.58 0.06 0.20 -1.51 0.00 0.00 177.10 175.27 2z8x s ASN 414 N 2.31 5.05 -0.02 -1.22 0.01 -1.26 -3.89 114.94 115.92 2z8x s ASN 414 Ca 0.04 -0.33 0.02 0.00 -0.71 0.00 0.00 52.86 51.89 2z8x s ASN 414 Cb -0.23 -1.17 0.00 0.00 0.41 0.00 0.00 41.25 40.27 2z8x s ASN 414 CO 0.07 0.06 -0.08 -0.89 -1.51 0.00 0.00 177.10 174.76 2z8x s THR 415 N -1.84 0.65 -0.27 1.60 2.01 -0.04 -2.54 115.64 115.20 2z8x s THR 415 Ca 0.29 -0.30 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 2z8x s THR 415 Cb -0.09 -0.57 -0.00 0.00 0.01 0.00 0.00 72.50 71.84 2z8x s THR 415 CO 0.21 0.20 0.05 -0.22 -0.69 0.00 0.00 174.62 174.17 2z8x s LEU 416 N 0.12 3.56 -0.42 4.42 2.96 -0.46 -0.68 118.68 128.18 2z8x s LEU 416 Ca -0.01 -0.54 -0.16 0.00 -0.22 0.00 0.00 54.13 53.19 2z8x s LEU 416 Cb -0.07 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.79 2z8x s LEU 416 CO 0.00 -0.12 0.39 -0.62 -1.32 0.00 0.00 176.35 174.68 2z8x s ASP 417 N 1.52 6.16 0.20 3.68 2.15 0.31 -0.69 116.67 130.01 2z8x s ASP 417 Ca 0.04 -0.77 0.25 0.00 0.43 0.00 0.00 52.55 52.49 2z8x s ASP 417 Cb -0.16 -2.20 0.54 0.00 -0.30 0.00 0.00 42.92 40.80 2z8x s ASP 417 CO 0.01 -0.54 1.55 -0.07 -0.17 0.00 0.00 175.17 175.95 2z8x h LEU 418 N 8.91 0.00 0.19 -1.34 3.38 -1.04 -3.41 115.31 122.00 2z8x h LEU 418 Ca -0.27 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2z8x h LEU 418 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2z8x h LEU 418 CO 0.78 0.04 -0.07 0.00 0.09 0.00 0.00 178.44 179.27 2z8x n GLN 419 N -2.33 -1.67 -4.09 1.13 6.02 -1.25 -4.89 117.38 110.30 2z8x n GLN 419 Ca 0.04 0.60 -0.12 0.00 -0.01 0.00 0.00 57.00 57.51 2z8x n GLN 419 Cb 0.45 -4.92 -0.07 0.00 1.02 0.00 0.00 30.24 26.73 2z8x n GLN 419 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2z8x s LYS 420 N -2.16 1.52 0.41 -1.09 1.02 -1.26 -4.60 119.74 113.57 2z8x s LYS 420 Ca 0.00 -1.50 -0.26 0.00 0.02 0.00 0.00 55.97 54.23 2z8x s LYS 420 Cb 0.00 0.39 -0.09 0.00 -0.52 0.00 0.00 37.83 37.62 2z8x s LYS 420 CO 0.00 -0.59 1.27 0.45 -0.92 0.00 0.00 175.35 175.56 2z8x s SER 421 N -3.12 6.35 0.58 2.83 0.15 -0.79 -1.24 113.70 118.46 2z8x s SER 421 Ca 0.30 2.57 0.28 0.00 0.70 0.00 0.00 55.95 59.80 2z8x s SER 421 Cb 0.02 -2.63 1.57 0.00 -1.71 0.00 0.00 66.02 63.27 2z8x s SER 421 CO 0.13 -0.81 2.04 1.62 1.20 0.00 0.00 173.24 177.42 2z8x h VAL 422 N 2.41 0.49 0.00 4.45 3.04 -1.94 -1.81 116.25 122.89 2z8x h VAL 422 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2z8x h VAL 422 Cb 1.24 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 2z8x h VAL 422 CO 0.62 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 177.96 2z8x h ASN 423 N 0.00 0.00 0.07 3.17 -0.26 -1.97 -2.46 115.58 114.13 2z8x h ASN 423 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2z8x h ASN 423 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 2z8x h ASN 423 CO -0.00 0.00 -0.10 0.35 -1.06 0.00 0.00 177.43 176.62 2z8x n THR 424 N -2.59 0.00 -4.41 2.81 -2.24 -0.68 -4.93 114.28 102.23 2z8x n THR 424 Ca 0.01 -0.22 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 2z8x n THR 424 Cb 0.23 0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 68.87 2z8x n THR 424 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2z8x s PHE 425 N -2.18 2.34 0.06 4.78 0.08 -0.93 -2.52 117.98 119.61 2z8x s PHE 425 Ca 0.32 -0.34 0.07 0.00 0.12 0.00 0.00 56.93 57.10 2z8x s PHE 425 Cb 0.20 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2z8x s PHE 425 CO 0.40 0.52 -0.15 -0.51 -0.10 0.00 0.00 175.22 175.38 2z8x s ASP 426 N -2.76 4.02 -0.05 1.36 1.01 -0.14 -4.98 116.67 115.13 2z8x s ASP 426 Ca 0.22 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 53.10 2z8x s ASP 426 Cb -0.08 -0.70 0.01 0.00 1.01 0.00 0.00 42.92 43.16 2z8x s ASP 426 CO 0.11 0.23 -0.11 -0.36 0.21 0.00 0.00 175.17 175.25 2z8x s PHE 427 N -1.02 1.27 0.13 4.23 0.08 -1.26 -0.60 117.98 120.81 2z8x s PHE 427 Ca 0.17 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.83 2z8x s PHE 427 Cb -0.11 -0.93 -0.04 0.00 -0.57 0.00 0.00 43.02 41.37 2z8x s PHE 427 CO 0.08 -0.21 -0.08 0.00 -0.10 0.00 0.00 175.22 174.90 2z8x s ALA 428 N 0.53 1.26 -0.14 5.36 0.00 -0.36 -0.22 121.76 128.18 2z8x s ALA 428 Ca -0.11 -1.44 -0.06 0.00 0.00 0.00 0.00 51.96 50.35 2z8x s ALA 428 Cb -0.14 0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.16 2z8x s ALA 428 CO 0.02 -0.16 0.32 1.21 0.00 0.00 0.00 175.76 177.15 2z8x s ASN 429 N -3.12 -0.13 0.00 0.00 3.84 -1.26 -0.17 114.94 114.10 2z8x s ASN 429 Ca 0.15 0.71 0.29 0.00 0.21 0.00 0.00 52.86 54.22 2z8x s ASN 429 Cb 0.04 0.75 1.27 0.00 -0.55 0.00 0.00 41.25 42.75 2z8x s ASN 429 CO -0.01 -0.21 1.87 -0.90 -2.79 0.00 0.00 177.10 175.06 2z8x n ASP 430 N 4.79 1.06 0.00 -4.21 5.68 -1.09 -4.91 116.55 117.87 2z8x n ASP 430 Ca -0.16 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 2z8x n ASP 430 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2z8x n ASP 430 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z8x n GLY 431 N 1.14 0.55 1.06 6.12 0.00 -1.26 -4.82 105.19 107.98 2z8x n GLY 431 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2z8x n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8x n ALA 432 N 1.00 3.32 -0.20 4.61 0.00 -1.26 -4.94 120.51 123.04 2z8x n ALA 432 Ca 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 53.44 51.05 2z8x n ALA 432 Cb 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2z8x n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8x n GLY 433 N -0.50 0.62 3.60 0.00 0.00 -1.26 -5.05 105.19 102.59 2z8x n GLY 433 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 2z8x n GLY 433 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8x s ASN 434 N -2.94 6.06 -0.25 1.61 0.01 -1.26 -4.41 114.94 113.75 2z8x s ASN 434 Ca 0.00 0.04 -0.08 0.00 -0.71 0.00 0.00 52.86 52.10 2z8x s ASN 434 Cb 0.00 -2.13 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 2z8x s ASN 434 CO 0.00 -0.05 0.09 -0.22 -1.51 0.00 0.00 177.10 175.42 2z8x s LEU 435 N 1.70 3.60 -0.18 0.60 2.96 -0.30 -2.66 118.68 124.40 2z8x s LEU 435 Ca 0.08 -0.14 -0.10 0.00 -0.22 0.00 0.00 54.13 53.75 2z8x s LEU 435 Cb -0.16 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 2z8x s LEU 435 CO 0.10 -0.02 0.16 -0.31 -1.32 0.00 0.00 176.35 174.97 2z8x s TYR 436 N 1.52 3.44 -0.18 5.38 2.02 0.76 -0.63 117.35 129.65 2z8x s TYR 436 Ca 0.06 0.40 0.01 0.00 -0.37 0.00 0.00 57.07 57.17 2z8x s TYR 436 Cb -0.15 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.25 2z8x s TYR 436 CO 0.05 0.32 -0.19 0.08 -1.57 0.00 0.00 175.55 174.24 2z8x s VAL 437 N 0.25 2.14 -0.17 0.71 1.01 -0.17 -1.22 120.40 122.95 2z8x s VAL 437 Ca 0.10 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2z8x s VAL 437 Cb -0.11 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 2z8x s VAL 437 CO -0.00 0.52 -0.12 -0.60 0.00 0.00 0.00 175.10 174.90 2z8x s ARG 438 N 1.30 3.28 0.85 2.72 3.52 0.23 -0.60 118.95 130.26 2z8x s ARG 438 Ca 0.05 -0.70 -0.11 0.00 -0.13 0.00 0.00 55.73 54.83 2z8x s ARG 438 Cb -0.13 -2.75 0.15 0.00 -1.56 0.00 0.00 34.95 30.65 2z8x s ARG 438 CO -0.12 -0.04 1.19 0.16 -0.81 0.00 0.00 175.30 175.68 2z8x s ASP 439 N 0.99 3.81 0.55 -2.12 1.47 0.02 -0.97 116.67 120.43 2z8x s ASP 439 Ca -0.01 0.26 0.31 0.00 1.18 0.00 0.00 52.55 54.29 2z8x s ASP 439 Cb -0.15 -0.53 1.60 0.00 -0.34 0.00 0.00 42.92 43.51 2z8x s ASP 439 CO -0.02 -2.27 2.12 0.00 0.68 0.00 0.00 175.17 175.68 2z8x h ALA 440 N -1.19 1.22 -0.06 2.11 0.00 -1.83 -1.05 119.26 118.46 2z8x h ALA 440 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2z8x h ALA 440 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2z8x h ALA 440 CO 0.46 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.90 2z8x n ASN 441 N -3.51 1.73 0.00 0.00 3.02 -1.26 -4.94 115.26 110.30 2z8x n ASN 441 Ca -0.02 -1.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 2z8x n ASN 441 Cb 0.21 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2z8x n ASN 441 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8x n GLY 442 N 1.19 0.65 3.77 7.41 0.00 -0.40 -5.05 105.19 112.76 2z8x n GLY 442 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2z8x n GLY 442 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8x s GLY 443 N -1.32 2.90 -0.12 -0.02 0.00 -1.26 -4.73 107.32 102.77 2z8x s GLY 443 Ca 0.00 1.26 0.02 0.00 0.00 0.00 0.00 44.72 46.00 2z8x s GLY 443 CO 0.00 1.96 -0.18 -0.42 0.00 0.00 0.00 173.10 174.45 2z8x s ILE 444 N -0.95 2.58 -0.17 0.90 1.01 -1.16 -0.80 121.20 122.60 2z8x s ILE 444 Ca 0.50 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 2z8x s ILE 444 Cb -0.40 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2z8x s ILE 444 CO 0.51 0.54 0.01 -0.44 0.00 0.00 0.00 174.94 175.56 2z8x s SER 445 N 0.35 5.18 -0.25 3.58 0.01 0.23 -1.21 113.70 121.60 2z8x s SER 445 Ca -0.15 -0.04 -0.15 0.00 1.31 0.00 0.00 55.95 56.92 2z8x s SER 445 Cb -0.17 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 2z8x s SER 445 CO 0.07 0.16 0.39 -0.63 0.41 0.00 0.00 173.24 173.65 2z8x s ILE 446 N 0.41 5.18 0.09 1.44 1.01 0.18 -1.00 121.20 128.51 2z8x s ILE 446 Ca -0.00 0.64 0.10 0.00 0.00 0.00 0.00 60.65 61.38 2z8x s ILE 446 Cb -0.13 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 2z8x s ILE 446 CO 0.02 0.18 -0.26 0.42 0.00 0.00 0.00 174.94 175.30 2z8x s THR 447 N 1.83 2.12 0.03 2.92 -4.23 0.19 -0.85 115.64 117.66 2z8x s THR 447 Ca 0.17 -1.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2z8x s THR 447 Cb -0.15 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 2z8x s THR 447 CO 0.09 0.18 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.13 2z8x s ARG 448 N -1.71 0.60 -1.59 3.99 0.52 -0.69 -1.15 118.95 118.93 2z8x s ARG 448 Ca 0.12 -0.65 -0.01 0.00 -0.52 0.00 0.00 55.73 54.68 2z8x s ARG 448 Cb -0.10 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 34.90 2z8x s ARG 448 CO 0.04 0.11 0.07 -0.25 0.02 0.00 0.00 175.30 175.29 2z8x n ASP 449 N 1.85 -5.43 -4.23 0.23 8.00 -1.26 -0.94 116.55 114.77 2z8x n ASP 449 Ca -0.20 -0.01 -0.36 0.00 0.71 0.00 0.00 54.79 54.94 2z8x n ASP 449 Cb 0.55 -4.52 -0.13 0.00 -0.02 0.00 0.00 41.12 37.00 2z8x n ASP 449 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z8x s ILE 450 N -2.96 3.36 -0.89 0.53 1.01 -1.26 -4.30 121.20 116.70 2z8x s ILE 450 Ca 0.04 -1.21 0.22 0.00 0.00 0.00 0.00 60.65 59.70 2z8x s ILE 450 Cb -0.02 -2.89 -0.19 0.00 0.01 0.00 0.00 42.46 39.37 2z8x s ILE 450 CO 0.05 -0.10 0.97 0.61 0.00 0.00 0.00 174.94 176.46 2z8x n GLY 451 N 4.72 -1.06 3.03 6.18 0.00 -1.05 -4.80 105.19 112.20 2z8x n GLY 451 Ca -0.13 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 2z8x n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8x s SER 452 N -3.21 1.56 -0.13 1.61 0.01 -1.11 -1.00 113.70 111.44 2z8x s SER 452 Ca 0.07 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.08 2z8x s SER 452 Cb 0.16 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 2z8x s SER 452 CO 0.84 0.07 -0.15 -0.63 0.41 0.00 0.00 173.24 173.78 2z8x s ILE 453 N 0.32 2.86 -0.18 1.44 -1.09 0.06 -1.36 121.20 123.26 2z8x s ILE 453 Ca -0.07 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 57.57 2z8x s ILE 453 Cb -0.12 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.54 2z8x s ILE 453 CO 0.02 0.53 0.01 -0.69 -1.23 0.00 0.00 174.94 173.58 2z8x s VAL 454 N 0.39 4.24 0.26 2.92 1.01 0.14 0.11 120.40 129.46 2z8x s VAL 454 Ca -0.12 -0.23 0.12 0.00 0.00 0.00 0.00 61.98 61.75 2z8x s VAL 454 Cb -0.16 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 2z8x s VAL 454 CO 0.06 0.46 -0.21 0.42 0.00 0.00 0.00 175.10 175.83 2z8x s THR 455 N 0.55 2.44 -0.26 3.92 -4.23 0.15 -0.44 115.64 117.76 2z8x s THR 455 Ca -0.00 -2.32 -0.03 0.00 -1.18 0.00 0.00 61.69 58.15 2z8x s THR 455 Cb -0.14 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2z8x s THR 455 CO 0.02 -0.34 -0.02 -0.75 -0.54 0.00 0.00 174.62 172.99 2z8x s LYS 456 N -3.33 2.90 -0.27 3.99 2.20 -0.37 -0.34 119.74 124.52 2z8x s LYS 456 Ca 0.28 -0.95 -0.08 0.00 -0.36 0.00 0.00 55.97 54.86 2z8x s LYS 456 Cb -0.06 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.13 2z8x s LYS 456 CO 0.14 -0.42 0.10 -1.21 -0.36 0.00 0.00 175.35 173.60 2z8x s GLU 457 N 1.37 3.63 0.40 4.03 0.41 0.14 -1.88 118.70 126.79 2z8x s GLU 457 Ca 0.01 -0.51 0.21 0.00 -0.41 0.00 0.00 54.97 54.27 2z8x s GLU 457 Cb -0.17 -3.41 0.75 0.00 -1.78 0.00 0.00 34.13 29.52 2z8x s GLU 457 CO -0.02 -0.23 1.76 -1.35 -0.49 0.00 0.00 175.26 174.92 2z8x h PRO 458 N 8.28 0.00 0.00 0.39 0.11 -1.94 0.11 132.00 138.95 2z8x h PRO 458 Ca -0.37 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.44 2z8x h PRO 458 Cb 1.17 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 2z8x h PRO 458 CO 0.58 0.30 -0.22 0.41 -0.21 0.00 0.00 178.00 178.86 2z8x n GLY 459 N 0.29 3.89 3.52 -0.55 0.00 -1.26 -4.89 105.19 106.18 2z8x n GLY 459 Ca 0.00 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 2z8x n GLY 459 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8x s PHE 460 N -1.83 2.52 0.16 1.61 0.08 -1.26 -4.07 117.98 115.19 2z8x s PHE 460 Ca 0.00 -0.16 -0.33 0.00 0.12 0.00 0.00 56.93 56.56 2z8x s PHE 460 Cb -0.00 -4.42 -0.13 0.00 -0.57 0.00 0.00 43.02 37.90 2z8x s PHE 460 CO 0.00 -1.77 1.64 -0.11 -0.10 0.00 0.00 175.22 174.88 2z8x n LEU 461 N 8.43 3.39 -0.50 -0.37 7.94 0.16 0.13 117.00 136.19 2z8x n LEU 461 Ca 0.01 1.07 -0.06 0.00 -1.11 0.00 0.00 56.01 55.92 2z8x n LEU 461 Cb 0.48 -1.47 -0.03 0.00 0.53 0.00 0.00 43.42 42.93 2z8x n LEU 461 CO 0.68 -0.13 -0.06 0.79 -1.11 0.00 0.00 177.39 177.56 2z8x n TRP 462 N 3.79 -0.03 -1.16 1.96 8.01 -1.26 -0.31 117.44 128.44 2z8x n TRP 462 Ca 0.17 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.31 2z8x n TRP 462 Cb 0.31 -2.30 -0.02 0.00 -2.01 0.00 0.00 31.31 27.29 2z8x n TRP 462 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2z8x n GLY 463 N 0.50 0.80 0.99 6.99 0.00 0.12 -4.92 105.19 109.66 2z8x n GLY 463 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2z8x n GLY 463 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8x n LEU 464 N -0.62 0.47 -4.04 0.99 4.77 0.58 -4.99 117.00 114.16 2z8x n LEU 464 Ca -0.05 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.63 2z8x n LEU 464 Cb 0.19 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.11 2z8x n LEU 464 CO 0.08 -0.02 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.27 2z8x s PHE 465 N -1.94 2.09 0.31 -1.77 0.08 -0.91 -4.85 117.98 111.00 2z8x s PHE 465 Ca 0.00 -1.09 0.08 0.00 0.12 0.00 0.00 56.93 56.05 2z8x s PHE 465 Cb 0.00 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2z8x s PHE 465 CO 0.00 -0.58 0.12 0.21 -0.10 0.00 0.00 175.22 174.87 2z8x s LYS 466 N 1.24 2.42 6.01 0.44 2.20 -1.26 0.38 119.74 131.18 2z8x s LYS 466 Ca -0.01 -1.45 0.00 0.00 -0.36 0.00 0.00 55.97 54.15 2z8x s LYS 466 Cb -0.14 -2.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 2z8x s LYS 466 CO -0.06 0.20 0.00 -0.25 -0.36 0.00 0.00 175.35 174.88 2z8x n ASP 467 N -1.10 0.00 -4.67 1.43 8.00 0.37 -4.70 116.55 115.89 2z8x n ASP 467 Ca -0.04 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.03 2z8x n ASP 467 Cb 0.60 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.68 2z8x n ASP 467 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2z8x s ASP 468 N -4.00 7.02 -0.12 -2.24 1.01 -1.26 0.24 116.67 117.32 2z8x s ASP 468 Ca 0.00 1.64 0.03 0.00 0.71 0.00 0.00 52.55 54.93 2z8x s ASP 468 Cb 0.00 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.39 2z8x s ASP 468 CO 0.00 -0.69 -0.23 -0.69 0.21 0.00 0.00 175.17 173.78 2z8x s VAL 469 N 3.10 2.02 -0.28 -1.27 1.01 0.54 -4.97 120.40 120.56 2z8x s VAL 469 Ca 0.52 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 2z8x s VAL 469 Cb -0.21 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2z8x s VAL 469 CO 0.14 0.55 0.19 -0.89 0.00 0.00 0.00 175.10 175.08 2z8x s THR 470 N 0.59 5.25 -0.11 3.92 2.01 -1.26 -0.68 115.64 125.36 2z8x s THR 470 Ca -0.13 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 2z8x s THR 470 Cb -0.17 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2z8x s THR 470 CO 0.03 0.24 0.01 -1.00 -0.69 0.00 0.00 174.62 173.22 2z8x s HIS 471 N 1.75 3.19 -0.03 4.92 3.76 0.12 -4.73 115.29 124.26 2z8x s HIS 471 Ca 0.07 0.15 -0.20 0.00 -0.15 0.00 0.00 55.06 54.93 2z8x s HIS 471 Cb -0.16 -1.85 -0.05 0.00 1.11 0.00 0.00 32.58 31.63 2z8x s HIS 471 CO 0.11 0.40 0.57 0.45 -0.85 0.00 0.00 174.74 175.41 2z8x s SER 472 N -0.61 6.91 -0.35 1.40 0.15 0.35 -0.76 113.70 120.79 2z8x s SER 472 Ca 0.10 1.08 -0.27 0.00 0.70 0.00 0.00 55.95 57.56 2z8x s SER 472 Cb -0.12 -2.35 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 2z8x s SER 472 CO 0.02 0.08 0.98 -0.69 1.20 0.00 0.00 173.24 174.83 2z8x s VAL 473 N -0.01 4.56 0.27 4.45 1.01 -0.17 -0.27 120.40 130.24 2z8x s VAL 473 Ca 0.30 1.41 0.03 0.00 0.00 0.00 0.00 61.98 63.72 2z8x s VAL 473 Cb -0.17 -4.36 -0.06 0.00 0.00 0.00 0.00 36.38 31.79 2z8x s VAL 473 CO 0.16 -0.51 0.04 0.42 0.00 0.00 0.00 175.10 175.21 2z8x s THR 474 N 3.54 0.97 0.56 3.92 -4.23 -0.42 -4.95 115.64 115.03 2z8x s THR 474 Ca 0.41 -2.02 0.25 0.00 -1.18 0.00 0.00 61.69 59.15 2z8x s THR 474 Cb -0.12 -2.57 0.33 0.00 1.34 0.00 0.00 72.50 71.48 2z8x s THR 474 CO 0.17 -0.14 2.17 0.00 -0.54 0.00 0.00 174.62 176.29 2z8x h ALA 475 N 2.33 1.82 -0.03 3.99 0.00 -2.04 -2.50 119.26 122.83 2z8x h ALA 475 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2z8x h ALA 475 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z8x h ALA 475 CO 0.65 -0.11 -0.07 -1.13 0.00 0.00 0.00 179.25 178.60 2z8x n SER 476 N -4.11 2.64 0.00 0.00 3.41 -1.26 -5.04 113.62 109.26 2z8x n SER 476 Ca -0.01 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 2z8x n SER 476 Cb 0.17 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2z8x n SER 476 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8x n GLY 477 N 1.34 0.83 3.67 5.00 0.00 -0.94 -4.52 105.19 110.57 2z8x n GLY 477 Ca 0.14 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 2z8x n GLY 477 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8x s LEU 478 N 0.00 4.17 -0.11 0.99 1.43 -0.41 -1.31 118.68 123.44 2z8x s LEU 478 Ca 0.00 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 2z8x s LEU 478 Cb 0.00 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 2z8x s LEU 478 CO 0.00 -0.26 -0.11 -0.54 0.23 0.00 0.00 176.35 175.67 2z8x s LYS 479 N 1.77 3.20 -0.32 1.70 1.02 0.63 -0.51 119.74 127.23 2z8x s LYS 479 Ca 0.30 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 55.68 2z8x s LYS 479 Cb -0.16 -2.63 0.09 0.00 -0.52 0.00 0.00 37.83 34.62 2z8x s LYS 479 CO 0.11 0.35 0.03 0.08 -0.92 0.00 0.00 175.35 175.00 2z8x s VAL 480 N 0.02 1.95 0.00 3.17 1.01 -0.23 -0.49 120.40 125.82 2z8x s VAL 480 Ca -0.03 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 59.94 2z8x s VAL 480 Cb -0.14 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2z8x s VAL 480 CO 0.04 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.24 2z8x n GLY 481 N 4.41 3.35 0.27 4.51 0.00 -1.26 -0.99 105.19 115.48 2z8x n GLY 481 Ca -0.00 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.39 2z8x n GLY 481 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8x n SER 482 N 8.22 1.23 -4.75 1.61 3.41 -1.26 -4.90 113.62 117.18 2z8x n SER 482 Ca 0.00 -0.99 -0.40 0.00 -0.26 0.00 0.00 58.87 57.22 2z8x n SER 482 Cb 0.00 0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 2z8x n SER 482 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2z8x s ASN 483 N -2.59 7.39 -0.07 4.04 0.01 -0.16 -5.06 114.94 118.50 2z8x s ASN 483 Ca 0.20 1.66 0.02 0.00 -0.71 0.00 0.00 52.86 54.03 2z8x s ASN 483 Cb 0.18 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.33 2z8x s ASN 483 CO 0.58 0.06 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.41 2z8x s VAL 484 N -0.45 1.24 -0.38 1.60 1.01 -1.26 -1.07 120.40 121.08 2z8x s VAL 484 Ca 0.40 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 2z8x s VAL 484 Cb -0.23 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2z8x s VAL 484 CO 0.27 0.38 0.51 -0.89 0.00 0.00 0.00 175.10 175.37 2z8x s THR 485 N 0.69 5.00 0.46 3.92 2.01 0.33 -4.95 115.64 123.10 2z8x s THR 485 Ca -0.14 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.75 2z8x s THR 485 Cb -0.16 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 2z8x s THR 485 CO 0.03 -0.34 1.08 -1.10 -0.69 0.00 0.00 174.62 173.60 2z8x s GLN 486 N 2.39 3.87 0.58 4.92 -0.21 -1.26 -1.29 119.66 128.67 2z8x s GLN 486 Ca 0.17 1.52 -0.19 0.00 0.02 0.00 0.00 55.36 56.89 2z8x s GLN 486 Cb -0.16 -2.30 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 2z8x s GLN 486 CO 0.14 -0.40 1.16 0.71 -2.12 0.00 0.00 175.29 174.79 2z8x s TYR 487 N -1.76 2.52 0.54 0.91 2.02 -1.26 -4.75 117.35 115.57 2z8x s TYR 487 Ca 0.64 1.53 -0.21 0.00 -0.37 0.00 0.00 57.07 58.66 2z8x s TYR 487 Cb -0.21 -3.37 -0.06 0.00 -0.40 0.00 0.00 41.96 37.92 2z8x s TYR 487 CO 0.26 -1.90 1.16 -0.25 -1.57 0.00 0.00 175.55 173.25 2z8x n ASP 488 N -1.59 1.75 -4.58 2.29 10.43 0.69 -4.88 116.55 120.67 2z8x n ASP 488 Ca 0.12 0.93 -0.53 0.00 2.57 0.00 0.00 54.79 57.89 2z8x n ASP 488 Cb 0.50 -1.47 -0.06 0.00 1.84 0.00 0.00 41.12 41.93 2z8x n ASP 488 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z8x n ALA 489 N -1.18 -1.27 -2.13 2.24 0.00 -1.26 -4.83 120.51 112.08 2z8x n ALA 489 Ca 0.11 0.52 -0.07 0.00 0.00 0.00 0.00 53.44 54.01 2z8x n ALA 489 Cb 0.44 -2.03 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 2z8x n ALA 489 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z8x s SER 490 N 0.39 0.48 -0.13 0.00 1.04 -1.26 -1.04 113.70 113.17 2z8x s SER 490 Ca 0.84 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 56.30 2z8x s SER 490 Cb -0.98 0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.35 2z8x s SER 490 CO 0.48 -0.59 -0.14 -0.69 0.98 0.00 0.00 173.24 173.29 2z8x s VAL 491 N -3.82 1.50 -0.13 5.02 1.01 0.17 -4.90 120.40 119.25 2z8x s VAL 491 Ca 0.06 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2z8x s VAL 491 Cb 0.07 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2z8x s VAL 491 CO -0.10 0.45 0.07 -0.54 0.00 0.00 0.00 175.10 174.98 2z8x s LYS 492 N 1.36 3.49 0.00 2.72 1.02 -1.26 -1.05 119.74 126.03 2z8x s LYS 492 Ca 0.02 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.71 2z8x s LYS 492 Cb -0.13 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 2z8x s LYS 492 CO -0.08 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.33 2z8x n GLY 493 N 2.60 1.55 3.35 -3.33 0.00 0.37 -4.97 105.19 104.76 2z8x n GLY 493 Ca -0.18 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 2z8x n GLY 493 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z8x n THR 494 N 0.00 0.00 1.63 2.61 -2.24 -1.26 -4.95 114.28 110.08 2z8x n THR 494 Ca 0.00 -2.39 0.07 0.00 -2.27 0.00 0.00 64.05 59.46 2z8x n THR 494 Cb 0.00 0.90 0.32 0.00 -2.10 0.00 0.00 70.33 69.45 2z8x n THR 494 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z8x n ASN 495 N -1.54 0.71 -3.06 3.42 3.02 -1.26 -3.83 115.26 112.72 2z8x n ASN 495 Ca -0.04 -1.71 -0.07 0.00 -0.03 0.00 0.00 54.58 52.73 2z8x n ASN 495 Cb 0.61 -0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.75 2z8x n ASN 495 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8x n GLY 496 N 0.85 1.92 3.68 7.41 0.00 -1.25 -3.54 105.19 114.26 2z8x n GLY 496 Ca 0.11 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 2z8x n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8x s ALA 497 N -2.26 3.55 0.12 4.61 0.00 -1.26 -4.39 121.76 122.13 2z8x s ALA 497 Ca 0.22 0.55 0.09 0.00 0.00 0.00 0.00 51.96 52.82 2z8x s ALA 497 Cb -0.02 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2z8x s ALA 497 CO 0.14 -0.90 -0.22 -0.51 0.00 0.00 0.00 175.76 174.27 2z8x s ASP 498 N 1.63 2.78 -0.22 0.00 1.01 -1.26 -5.00 116.67 115.60 2z8x s ASP 498 Ca 0.55 -0.74 -0.07 0.00 0.71 0.00 0.00 52.55 53.01 2z8x s ASP 498 Cb -0.23 -0.17 -0.03 0.00 1.01 0.00 0.00 42.92 43.50 2z8x s ASP 498 CO 0.19 0.07 0.05 -0.89 0.21 0.00 0.00 175.17 174.81 2z8x s THR 499 N -1.30 4.40 -0.07 -1.27 2.01 -1.26 -0.47 115.64 117.69 2z8x s THR 499 Ca 0.10 -0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.00 2z8x s THR 499 Cb -0.09 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 2z8x s THR 499 CO 0.05 0.39 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.37 2z8x s LEU 500 N 1.09 2.09 -0.16 4.42 1.43 -0.27 -4.98 118.68 122.29 2z8x s LEU 500 Ca 0.04 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2z8x s LEU 500 Cb -0.14 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 2z8x s LEU 500 CO 0.03 0.23 -0.13 -0.54 0.23 0.00 0.00 176.35 176.16 2z8x s LYS 501 N -0.08 3.27 0.46 1.70 1.02 -1.26 -0.22 119.74 124.62 2z8x s LYS 501 Ca -0.06 -0.72 -0.22 0.00 0.02 0.00 0.00 55.97 54.99 2z8x s LYS 501 Cb -0.14 -2.68 -0.08 0.00 -0.52 0.00 0.00 37.83 34.41 2z8x s LYS 501 CO 0.05 0.02 1.09 0.00 -0.92 0.00 0.00 175.35 175.59 2z8x s ALA 502 N 0.82 2.95 0.66 5.17 0.00 -0.11 -4.95 121.76 126.29 2z8x s ALA 502 Ca -0.05 0.75 -0.10 0.00 0.00 0.00 0.00 51.96 52.57 2z8x s ALA 502 Cb -0.15 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2z8x s ALA 502 CO 0.00 -0.43 1.02 -1.01 0.00 0.00 0.00 175.76 175.35 2z8x s HIS 503 N -1.73 3.34 0.51 0.00 0.09 -1.26 -4.44 115.29 111.79 2z8x s HIS 503 Ca 0.64 0.94 0.17 0.00 -0.00 0.00 0.00 55.06 56.80 2z8x s HIS 503 Cb -0.22 -2.92 1.25 0.00 -0.00 0.00 0.00 32.58 30.69 2z8x s HIS 503 CO 0.27 -1.01 2.11 0.00 -0.00 0.00 0.00 174.74 176.12 2z8x h ALA 504 N -0.46 2.06 0.00 -1.40 0.00 -1.97 -1.53 119.26 115.97 2z8x h ALA 504 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2z8x h ALA 504 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z8x h ALA 504 CO 0.63 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2z8x n GLY 505 N -1.55 -1.11 0.00 0.00 0.00 -1.26 -2.68 105.19 98.58 2z8x n GLY 505 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2z8x n GLY 505 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8x n GLY 506 N 0.38 1.43 3.02 -0.02 0.00 -0.58 -4.50 105.19 104.92 2z8x n GLY 506 Ca 0.05 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 2z8x n GLY 506 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8x s ASP 507 N -0.19 0.22 -0.08 1.61 1.01 -1.25 -4.75 116.67 113.23 2z8x s ASP 507 Ca 0.00 -0.48 -0.30 0.00 0.71 0.00 0.00 52.55 52.48 2z8x s ASP 507 Cb 0.00 0.13 -0.02 0.00 1.01 0.00 0.00 42.92 44.04 2z8x s ASP 507 CO 0.00 -0.34 1.08 0.26 0.21 0.00 0.00 175.17 176.38 2z8x s TRP 508 N -1.68 3.40 -0.30 4.23 0.52 -0.21 -1.45 118.94 123.45 2z8x s TRP 508 Ca -0.14 1.45 -0.07 0.00 0.02 0.00 0.00 56.10 57.37 2z8x s TRP 508 Cb -0.08 -3.28 0.02 0.00 -1.15 0.00 0.00 33.47 28.98 2z8x s TRP 508 CO -0.01 -0.65 0.08 -0.51 0.02 0.00 0.00 176.95 175.88 2z8x s LEU 509 N 2.03 3.94 -0.47 2.99 1.43 0.55 -0.66 118.68 128.49 2z8x s LEU 509 Ca 0.51 -0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2z8x s LEU 509 Cb -0.21 -1.87 0.12 0.00 0.03 0.00 0.00 46.19 44.26 2z8x s LEU 509 CO 0.20 -0.22 0.33 -0.36 0.23 0.00 0.00 176.35 176.53 2z8x s PHE 510 N 1.48 3.46 0.28 0.29 0.08 -0.21 -0.76 117.98 122.60 2z8x s PHE 510 Ca 0.02 -2.01 0.08 0.00 0.12 0.00 0.00 56.93 55.14 2z8x s PHE 510 Cb -0.18 -3.45 0.40 0.00 -0.57 0.00 0.00 43.02 39.23 2z8x s PHE 510 CO 0.02 -0.99 1.65 0.78 -0.10 0.00 0.00 175.22 176.59 2z8x h GLY 511 N 8.32 0.12 0.00 4.36 0.00 -1.29 0.11 103.07 114.69 2z8x h GLY 511 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2z8x h GLY 511 CO 0.82 0.12 0.00 1.04 0.00 0.00 0.00 176.54 178.53 2z8x n LEU 512 N -3.91 0.00 -4.68 3.11 4.77 -1.22 -4.00 117.00 111.06 2z8x n LEU 512 Ca -0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.67 2z8x n LEU 512 Cb 0.55 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.80 2z8x n LEU 512 CO 0.42 -0.30 0.65 -1.81 -1.33 0.00 0.00 177.39 175.02 2z8x s ASP 513 N -4.00 3.11 0.00 -1.43 1.01 -1.25 -3.76 116.67 110.35 2z8x s ASP 513 Ca 0.00 1.59 0.00 0.00 0.71 0.00 0.00 52.55 54.85 2z8x s ASP 513 Cb 0.00 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.68 2z8x s ASP 513 CO 0.00 -2.88 0.00 0.61 0.21 0.00 0.00 175.17 173.11 2z8x n GLY 514 N -0.71 -0.10 3.48 0.21 0.00 -1.23 -3.77 105.19 103.08 2z8x n GLY 514 Ca 0.07 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 2z8x n GLY 514 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8x s ASN 515 N -2.11 6.26 0.26 1.61 0.01 -1.26 -4.23 114.94 115.47 2z8x s ASN 515 Ca 0.00 -0.68 0.06 0.00 -0.71 0.00 0.00 52.86 51.53 2z8x s ASN 515 Cb 0.00 -2.41 -0.03 0.00 0.41 0.00 0.00 41.25 39.22 2z8x s ASN 515 CO 0.00 -1.27 0.31 -1.81 -1.51 0.00 0.00 177.10 172.82 2z8x s ASP 516 N 3.15 5.94 -0.33 -1.22 1.01 -1.24 -4.18 116.67 119.81 2z8x s ASP 516 Ca 0.25 -0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.43 2z8x s ASP 516 Cb -0.15 -1.58 0.10 0.00 1.01 0.00 0.00 42.92 42.29 2z8x s ASP 516 CO 0.15 -0.11 0.06 -2.28 0.21 0.00 0.00 175.17 173.20 2z8x s HIS 517 N -2.07 3.06 -0.35 4.23 5.65 0.38 -0.42 115.29 125.77 2z8x s HIS 517 Ca 0.35 -2.56 -0.10 0.00 0.25 0.00 0.00 55.06 53.00 2z8x s HIS 517 Cb -0.08 -2.50 0.02 0.00 -1.18 0.00 0.00 32.58 28.84 2z8x s HIS 517 CO 0.28 -0.92 0.19 -0.51 -0.65 0.00 0.00 174.74 173.12 2z8x s LEU 518 N 1.15 4.51 -0.49 8.88 1.02 0.55 -1.12 118.68 133.17 2z8x s LEU 518 Ca 0.10 -0.85 -0.12 0.00 0.02 0.00 0.00 54.13 53.27 2z8x s LEU 518 Cb -0.18 -2.01 0.12 0.00 0.02 0.00 0.00 46.19 44.13 2z8x s LEU 518 CO -0.14 -0.32 0.40 -0.63 0.02 0.00 0.00 176.35 175.68 2z8x s ILE 519 N 1.57 4.71 0.97 -0.59 1.01 0.69 -0.87 121.20 128.69 2z8x s ILE 519 Ca 0.03 -1.57 -0.12 0.00 0.00 0.00 0.00 60.65 58.99 2z8x s ILE 519 Cb -0.18 -4.01 0.17 0.00 0.01 0.00 0.00 42.46 38.44 2z8x s ILE 519 CO 0.06 -0.77 1.09 -0.83 0.00 0.00 0.00 174.94 174.49 2z8x s GLY 520 N 2.98 1.59 0.00 6.18 0.00 0.92 -0.93 107.32 118.05 2z8x s GLY 520 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.55 2z8x s GLY 520 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 173.10 174.08 2z8x n GLY 521 N -0.95 5.05 0.03 0.20 0.00 -1.22 -4.26 105.19 104.05 2z8x n GLY 521 Ca 0.06 -2.14 0.09 0.00 0.00 0.00 0.00 46.02 44.03 2z8x n GLY 521 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z8x n VAL 522 N -0.09 0.85 -2.32 1.61 0.24 -1.20 -3.32 118.33 114.09 2z8x n VAL 522 Ca 0.00 0.20 -0.26 0.00 -2.04 0.00 0.00 64.34 62.24 2z8x n VAL 522 Cb 0.00 -0.97 0.15 0.00 -1.47 0.00 0.00 33.84 31.55 2z8x n VAL 522 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2z8x s GLY 523 N -3.15 1.77 -0.52 7.63 0.00 -1.09 -3.23 107.32 108.73 2z8x s GLY 523 Ca 0.07 -1.59 -0.25 0.00 0.00 0.00 0.00 44.72 42.96 2z8x s GLY 523 CO 0.33 -0.90 0.94 -1.31 0.00 0.00 0.00 173.10 172.16 2z8x s ASN 524 N -4.84 6.39 0.17 1.64 0.01 -1.26 -4.38 114.94 112.66 2z8x s ASN 524 Ca 0.71 -0.19 0.05 0.00 -0.71 0.00 0.00 52.86 52.72 2z8x s ASN 524 Cb -0.04 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 2z8x s ASN 524 CO 0.48 -1.17 0.12 -1.81 -1.51 0.00 0.00 177.10 173.21 2z8x s ASP 525 N 2.65 5.45 -0.21 -1.22 1.01 -1.26 -3.86 116.67 119.23 2z8x s ASP 525 Ca 0.33 -0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.43 2z8x s ASP 525 Cb -0.12 -1.40 0.02 0.00 1.01 0.00 0.00 42.92 42.43 2z8x s ASP 525 CO 0.22 0.07 -0.14 -0.69 0.21 0.00 0.00 175.17 174.84 2z8x s VAL 526 N -1.75 2.41 -0.27 -1.27 1.01 -0.53 -1.09 120.40 118.91 2z8x s VAL 526 Ca 0.31 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 2z8x s VAL 526 Cb -0.10 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2z8x s VAL 526 CO 0.23 0.37 0.31 -0.36 0.00 0.00 0.00 175.10 175.65 2z8x s PHE 527 N 1.29 3.24 -0.52 5.22 0.08 0.82 -0.33 117.98 127.78 2z8x s PHE 527 Ca 0.02 0.31 0.04 0.00 0.12 0.00 0.00 56.93 57.42 2z8x s PHE 527 Cb -0.15 -2.50 0.14 0.00 -0.57 0.00 0.00 43.02 39.93 2z8x s PHE 527 CO -0.09 -0.20 0.28 0.08 -0.10 0.00 0.00 175.22 175.19 2z8x s VAL 528 N 1.94 2.39 0.38 -0.44 1.01 0.06 -0.88 120.40 124.87 2z8x s VAL 528 Ca 0.12 -3.28 0.05 0.00 0.00 0.00 0.00 61.98 58.87 2z8x s VAL 528 Cb -0.16 -2.65 0.24 0.00 0.00 0.00 0.00 36.38 33.80 2z8x s VAL 528 CO 0.10 -0.84 2.00 1.23 0.00 0.00 0.00 175.10 177.59 2z8x h GLY 529 N 6.42 0.63 0.00 4.51 0.00 -1.78 -0.83 103.07 112.01 2z8x h GLY 529 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2z8x h GLY 529 CO 0.65 0.26 0.00 0.61 0.00 0.00 0.00 176.54 178.06 2z8x n GLY 530 N -1.31 -0.86 3.65 4.60 0.00 -1.26 -3.45 105.19 106.57 2z8x n GLY 530 Ca 0.03 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 2z8x n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8x n ALA 531 N 1.61 -0.73 0.00 4.61 0.00 -1.25 -4.67 120.51 120.08 2z8x n ALA 531 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2z8x n ALA 531 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2z8x n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8x n GLY 532 N 0.46 -0.29 3.38 0.00 0.00 -1.26 -3.48 105.19 103.99 2z8x n GLY 532 Ca 0.12 -1.80 -0.44 0.00 0.00 0.00 0.00 46.02 43.90 2z8x n GLY 532 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8x s ASN 533 N -1.76 6.12 -0.09 1.61 0.01 -1.26 -4.20 114.94 115.37 2z8x s ASN 533 Ca 0.00 -1.35 -0.02 0.00 -0.71 0.00 0.00 52.86 50.78 2z8x s ASN 533 Cb 0.00 -2.17 -0.03 0.00 0.41 0.00 0.00 41.25 39.45 2z8x s ASN 533 CO 0.00 -0.65 -0.00 -1.81 -1.51 0.00 0.00 177.10 173.13 2z8x s ASP 534 N 2.60 5.17 -0.27 -1.22 1.01 -1.25 -3.62 116.67 119.09 2z8x s ASP 534 Ca 0.04 0.11 -0.10 0.00 0.71 0.00 0.00 52.55 53.31 2z8x s ASP 534 Cb -0.24 -1.49 -0.05 0.00 1.01 0.00 0.00 42.92 42.15 2z8x s ASP 534 CO 0.06 0.36 0.16 -0.22 0.21 0.00 0.00 175.17 175.74 2z8x s LEU 535 N -0.74 3.89 -0.12 1.23 2.96 0.44 -1.02 118.68 125.32 2z8x s LEU 535 Ca 0.12 -0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2z8x s LEU 535 Cb -0.12 -2.07 0.03 0.00 0.50 0.00 0.00 46.19 44.53 2z8x s LEU 535 CO 0.02 -0.04 -0.08 -0.04 -1.32 0.00 0.00 176.35 174.89 2z8x s MET 536 N 1.69 1.64 -0.23 1.98 -1.94 -0.01 -0.33 119.30 122.10 2z8x s MET 536 Ca 0.07 -0.32 -0.04 0.00 -1.71 0.00 0.00 55.69 53.69 2z8x s MET 536 Cb -0.16 -1.70 -0.01 0.00 2.01 0.00 0.00 34.83 34.98 2z8x s MET 536 CO 0.09 -0.27 -0.03 -1.21 -0.01 0.00 0.00 175.02 173.59 2z8x s GLU 537 N 1.67 3.33 0.14 2.03 2.02 -0.05 -0.52 118.70 127.32 2z8x s GLU 537 Ca 0.05 -0.66 -0.22 0.00 0.02 0.00 0.00 54.97 54.15 2z8x s GLU 537 Cb -0.13 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 2z8x s GLU 537 CO -0.09 -0.23 1.66 1.03 0.02 0.00 0.00 175.26 177.65 2z8x h SER 538 N 8.12 -0.56 0.00 -0.19 0.87 -1.28 0.26 113.55 120.77 2z8x h SER 538 Ca -0.40 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2z8x h SER 538 Cb 1.15 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2z8x h SER 538 CO 0.60 -0.23 0.00 0.61 -0.53 0.00 0.00 176.83 177.28 2z8x n GLY 539 N -1.33 1.35 0.00 5.77 0.00 -1.26 -3.39 105.19 106.33 2z8x n GLY 539 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2z8x n GLY 539 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8x n GLY 540 N -2.00 1.67 4.05 -0.02 0.00 -1.21 -3.25 105.19 104.43 2z8x n GLY 540 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2z8x n GLY 540 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8x n GLY 541 N -0.06 -2.19 3.22 -0.02 0.00 -1.20 -4.40 105.19 100.54 2z8x n GLY 541 Ca 0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 2z8x n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8x s ALA 542 N -1.18 3.52 0.17 4.61 0.00 -1.26 -4.77 121.76 122.84 2z8x s ALA 542 Ca 0.00 -2.70 0.04 0.00 0.00 0.00 0.00 51.96 49.30 2z8x s ALA 542 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2z8x s ALA 542 CO 0.00 -1.98 0.22 -0.51 0.00 0.00 0.00 175.76 173.49 2z8x s ASP 543 N 2.53 5.92 -0.06 0.00 1.01 -1.26 -4.15 116.67 120.66 2z8x s ASP 543 Ca 0.08 0.00 0.05 0.00 0.71 0.00 0.00 52.55 53.39 2z8x s ASP 543 Cb -0.24 -1.66 -0.01 0.00 1.01 0.00 0.00 42.92 42.02 2z8x s ASP 543 CO -0.01 0.04 -0.23 -0.89 0.21 0.00 0.00 175.17 174.29 2z8x s THR 544 N -1.79 1.88 -0.19 -1.27 2.01 -0.25 -0.88 115.64 115.15 2z8x s THR 544 Ca 0.33 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.37 2z8x s THR 544 Cb -0.10 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.82 2z8x s THR 544 CO 0.26 0.52 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.18 2z8x s PHE 545 N 0.01 2.83 -0.14 4.92 0.08 0.35 -0.13 117.98 125.90 2z8x s PHE 545 Ca -0.07 -1.55 -0.03 0.00 0.12 0.00 0.00 56.93 55.40 2z8x s PHE 545 Cb -0.14 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2z8x s PHE 545 CO 0.04 -0.77 -0.05 -1.17 -0.10 0.00 0.00 175.22 173.17 2z8x s LEU 546 N 1.32 3.16 -0.10 -0.37 2.96 -0.05 -0.46 118.68 125.13 2z8x s LEU 546 Ca 0.05 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2z8x s LEU 546 Cb -0.13 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2z8x s LEU 546 CO -0.11 0.19 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.64 2z8x s PHE 547 N 0.23 1.66 0.00 5.38 0.08 0.36 -4.36 117.98 121.34 2z8x s PHE 547 Ca -0.04 -0.78 -0.01 0.00 0.12 0.00 0.00 56.93 56.22 2z8x s PHE 547 Cb -0.14 -1.27 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2z8x s PHE 547 CO 0.03 -0.46 0.02 1.21 -0.10 0.00 0.00 175.22 175.92 2z8x s ASN 548 N 1.24 0.08 0.68 1.36 3.84 -1.26 -1.33 114.94 119.56 2z8x s ASN 548 Ca -0.03 -0.18 0.00 0.00 0.21 0.00 0.00 52.86 52.86 2z8x s ASN 548 Cb -0.14 0.09 0.00 0.00 -0.55 0.00 0.00 41.25 40.65 2z8x s ASN 548 CO -0.04 -0.15 0.00 0.61 -2.79 0.00 0.00 177.10 174.73 2z8x n GLY 549 N 2.36 0.72 3.52 1.21 0.00 -0.06 -3.90 105.19 109.04 2z8x n GLY 549 Ca -0.18 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 2z8x n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8x s ALA 550 N -1.71 3.62 -1.65 4.61 0.00 -1.26 -4.64 121.76 120.72 2z8x s ALA 550 Ca 0.00 -3.10 0.29 0.00 0.00 0.00 0.00 51.96 49.15 2z8x s ALA 550 Cb 0.00 -4.40 1.27 0.00 0.00 0.00 0.00 23.12 19.99 2z8x s ALA 550 CO 0.00 -3.06 1.88 1.97 0.00 0.00 0.00 175.76 176.55 2z8x n PHE 551 N 7.13 0.00 -2.38 0.00 -1.74 -1.25 -4.60 117.46 114.63 2z8x n PHE 551 Ca 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.32 2z8x n PHE 551 Cb 0.45 -0.18 0.00 0.00 1.52 0.00 0.00 39.48 41.26 2z8x n PHE 551 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2z8x n GLY 552 N 1.27 -1.61 3.11 4.97 0.00 -1.26 -4.24 105.19 107.43 2z8x n GLY 552 Ca 0.15 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 2z8x n GLY 552 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z8x s GLN 553 N 0.00 1.98 0.13 1.61 -1.52 -1.26 -0.87 119.66 119.73 2z8x s GLN 553 Ca 0.00 -1.85 0.03 0.00 -1.95 0.00 0.00 55.36 51.59 2z8x s GLN 553 Cb 0.00 -3.56 -0.04 0.00 -0.22 0.00 0.00 33.01 29.19 2z8x s GLN 553 CO 0.00 -1.07 0.21 -0.51 -0.25 0.00 0.00 175.29 173.68 2z8x s ASP 554 N 1.71 6.06 -0.11 5.90 1.01 0.04 -3.80 116.67 127.48 2z8x s ASP 554 Ca 0.09 0.09 0.03 0.00 0.71 0.00 0.00 52.55 53.47 2z8x s ASP 554 Cb -0.22 -1.76 0.01 0.00 1.01 0.00 0.00 42.92 41.96 2z8x s ASP 554 CO -0.04 0.09 -0.19 -0.13 0.21 0.00 0.00 175.17 175.10 2z8x s ARG 555 N -3.00 2.59 -0.20 8.23 0.52 -0.19 -0.88 118.95 126.02 2z8x s ARG 555 Ca 0.33 -0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2z8x s ARG 555 Cb -0.11 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.26 2z8x s ARG 555 CO 0.26 0.03 -0.08 0.08 0.02 0.00 0.00 175.30 175.61 2z8x s VAL 556 N 0.73 3.19 -0.08 3.52 1.01 0.43 -0.83 120.40 128.38 2z8x s VAL 556 Ca -0.11 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2z8x s VAL 556 Cb -0.16 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2z8x s VAL 556 CO 0.02 0.46 -0.10 -0.69 0.00 0.00 0.00 175.10 174.79 2z8x s VAL 557 N 1.20 3.44 0.00 2.92 1.01 0.32 -1.28 120.40 128.01 2z8x s VAL 557 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2z8x s VAL 557 Cb -0.14 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2z8x s VAL 557 CO -0.02 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2z8x n GLY 558 N 2.53 0.51 3.70 4.51 0.00 -1.26 -0.88 105.19 114.30 2z8x n GLY 558 Ca -0.18 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2z8x n GLY 558 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z8x s PHE 559 N -2.00 2.87 0.41 1.61 5.36 -1.26 -4.69 117.98 120.28 2z8x s PHE 559 Ca 0.00 0.72 0.04 0.00 -0.96 0.00 0.00 56.93 56.73 2z8x s PHE 559 Cb 0.00 -3.76 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 2z8x s PHE 559 CO 0.00 -2.83 0.06 0.95 -1.46 0.00 0.00 175.22 171.94 2z8x s THR 560 N 2.03 1.07 0.57 0.12 -4.23 -1.26 -5.00 115.64 108.95 2z8x s THR 560 Ca 0.67 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.44 2z8x s THR 560 Cb -0.36 -2.51 0.33 0.00 1.34 0.00 0.00 72.50 71.31 2z8x s THR 560 CO 0.29 0.00 2.22 0.28 -0.54 0.00 0.00 174.62 176.88 2z8x h SER 561 N 1.77 0.00 -0.14 3.99 0.02 -1.95 -1.21 113.55 116.03 2z8x h SER 561 Ca -0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2z8x h SER 561 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2z8x h SER 561 CO 0.68 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.91 2z8x n ASN 562 N -4.03 1.60 -4.97 3.07 6.94 -1.26 -4.87 115.26 111.73 2z8x n ASN 562 Ca -0.03 -1.67 -0.21 0.00 -0.02 0.00 0.00 54.58 52.66 2z8x n ASN 562 Cb 0.09 -0.09 0.02 0.00 -2.36 0.00 0.00 39.78 37.44 2z8x n ASN 562 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2z8x s ASP 563 N -1.64 5.68 -0.01 0.53 1.01 -0.46 -4.31 116.67 117.47 2z8x s ASP 563 Ca 0.33 0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.63 2z8x s ASP 563 Cb 0.18 -1.19 0.01 0.00 1.01 0.00 0.00 42.92 42.93 2z8x s ASP 563 CO 0.27 -0.79 0.01 -0.75 0.21 0.00 0.00 175.17 174.12 2z8x s LYS 564 N -4.52 0.02 -0.14 8.23 2.20 -0.06 -4.74 119.74 120.73 2z8x s LYS 564 Ca 0.51 0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 56.10 2z8x s LYS 564 Cb -0.10 -0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.07 2z8x s LYS 564 CO 0.36 -0.05 0.09 -0.51 -0.36 0.00 0.00 175.35 174.89 2z8x s LEU 565 N 0.33 4.07 -0.17 5.43 1.43 0.13 -0.50 118.68 129.41 2z8x s LEU 565 Ca -0.03 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2z8x s LEU 565 Cb -0.04 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.22 2z8x s LEU 565 CO -0.01 0.31 -0.08 -0.69 0.23 0.00 0.00 176.35 176.11 2z8x s VAL 566 N -0.47 1.33 -0.32 -1.59 1.01 0.39 -0.50 120.40 120.24 2z8x s VAL 566 Ca 0.11 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 2z8x s VAL 566 Cb -0.12 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2z8x s VAL 566 CO 0.02 0.21 0.16 -0.36 0.00 0.00 0.00 175.10 175.12 2z8x s PHE 567 N 1.55 3.19 -0.07 5.22 0.08 0.05 -0.48 117.98 127.52 2z8x s PHE 567 Ca 0.01 -0.71 -0.02 0.00 0.12 0.00 0.00 56.93 56.33 2z8x s PHE 567 Cb -0.15 -2.36 0.03 0.00 -0.57 0.00 0.00 43.02 39.97 2z8x s PHE 567 CO -0.08 -0.51 0.05 -1.17 -0.10 0.00 0.00 175.22 173.40 2z8x s LEU 568 N 1.59 0.31 -0.75 -0.37 2.96 -0.44 -0.59 118.68 121.38 2z8x s LEU 568 Ca 0.04 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2z8x s LEU 568 Cb -0.18 -0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.28 2z8x s LEU 568 CO 0.06 -0.25 0.64 0.61 -1.32 0.00 0.00 176.35 176.08 2z8x n GLY 569 N 5.25 0.01 3.66 7.98 0.00 -1.26 -4.06 105.19 116.77 2z8x n GLY 569 Ca -0.05 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2z8x n GLY 569 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z8x s VAL 570 N -3.20 2.53 0.46 1.61 -7.23 -1.26 -0.89 120.40 112.42 2z8x s VAL 570 Ca 0.14 -1.91 -0.19 0.00 -1.81 0.00 0.00 61.98 58.21 2z8x s VAL 570 Cb -0.06 -2.86 -0.09 0.00 0.56 0.00 0.00 36.38 33.92 2z8x s VAL 570 CO 0.43 -0.14 0.95 -1.10 -0.31 0.00 0.00 175.10 174.93 2z8x s GLN 571 N -3.76 4.09 -0.07 4.82 -1.52 -1.26 -4.37 119.66 117.59 2z8x s GLN 571 Ca 0.36 1.02 0.00 0.00 -1.95 0.00 0.00 55.36 54.79 2z8x s GLN 571 Cb 0.01 -2.17 0.00 0.00 -0.22 0.00 0.00 33.01 30.63 2z8x s GLN 571 CO 0.20 -0.13 0.00 0.41 -0.25 0.00 0.00 175.29 175.52 2z8x n GLY 572 N -1.06 0.46 3.45 3.09 0.00 -1.26 -3.14 105.19 106.73 2z8x n GLY 572 Ca 0.07 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 2z8x n GLY 572 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8x s VAL 573 N -2.01 4.92 0.46 1.61 1.01 -1.26 -4.84 120.40 120.28 2z8x s VAL 573 Ca 0.00 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 2z8x s VAL 573 Cb 0.00 -4.25 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 2z8x s VAL 573 CO 0.00 -0.72 0.96 -0.76 0.00 0.00 0.00 175.10 174.58 2z8x s LEU 574 N 2.53 3.85 -0.06 3.92 1.43 -1.26 -4.87 118.68 124.23 2z8x s LEU 574 Ca 0.15 1.68 -0.38 0.00 -1.03 0.00 0.00 54.13 54.55 2z8x s LEU 574 Cb -0.19 -4.53 -0.16 0.00 0.03 0.00 0.00 46.19 41.34 2z8x s LEU 574 CO 0.13 -0.45 1.52 -2.65 0.23 0.00 0.00 176.35 175.13 2z8x n PRO 575 N -0.90 1.22 -1.11 1.29 -0.02 -1.26 -0.97 135.00 133.25 2z8x n PRO 575 Ca 0.07 0.44 -0.04 0.00 -2.02 0.00 0.00 63.50 61.95 2z8x n PRO 575 Cb 0.54 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 2z8x n PRO 575 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2z8x n ASN 576 N 3.80 -4.44 -4.64 2.55 5.15 -1.26 -4.79 115.26 111.62 2z8x n ASN 576 Ca 0.22 0.10 -0.44 0.00 -0.60 0.00 0.00 54.58 53.85 2z8x n ASN 576 Cb 0.17 -2.28 -0.01 0.00 -0.53 0.00 0.00 39.78 37.13 2z8x n ASN 576 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2z8x n ASP 577 N -0.23 2.03 -4.41 1.20 8.00 -0.14 -5.01 116.55 117.99 2z8x n ASP 577 Ca -0.04 1.19 -0.21 0.00 0.71 0.00 0.00 54.79 56.44 2z8x n ASP 577 Cb 0.29 -1.38 0.01 0.00 -0.02 0.00 0.00 41.12 40.01 2z8x n ASP 577 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z8x n ASP 578 N 1.04 2.41 0.26 -2.24 5.68 -1.26 -4.80 116.55 117.64 2z8x n ASP 578 Ca 0.07 -2.57 0.10 0.00 -0.50 0.00 0.00 54.79 51.89 2z8x n ASP 578 Cb 0.34 -0.07 0.68 0.00 -1.14 0.00 0.00 41.12 40.92 2z8x n ASP 578 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 2z8x h PHE 579 N 0.58 0.00 0.00 2.11 -0.00 -1.94 -2.51 116.94 115.18 2z8x h PHE 579 Ca -0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.62 2z8x h PHE 579 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.02 2z8x h PHE 579 CO 0.00 0.11 -0.30 0.00 -0.00 0.00 0.00 178.31 178.12 2z8x h ARG 580 N 0.00 0.00 0.00 6.09 3.08 -1.96 -0.81 114.38 120.79 2z8x h ARG 580 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z8x h ARG 580 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2z8x h ARG 580 CO 0.01 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 2z8x h ALA 581 N 1.70 1.00 0.00 0.04 0.00 -1.85 -3.02 119.26 117.12 2z8x h ALA 581 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z8x h ALA 581 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2z8x h ALA 581 CO 0.04 0.00 0.00 0.72 0.00 0.00 0.00 179.25 180.01 2z8x n HIS 582 N -2.33 0.00 -4.31 0.00 8.25 -0.37 -5.03 115.22 111.43 2z8x n HIS 582 Ca 0.01 -0.14 -0.32 0.00 -0.26 0.00 0.00 57.72 57.02 2z8x n HIS 582 Cb 0.17 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.17 2z8x n HIS 582 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z8x s ALA 583 N -0.27 3.15 0.22 -1.41 0.00 -0.85 -0.95 121.76 121.65 2z8x s ALA 583 Ca 0.00 -1.04 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 2z8x s ALA 583 Cb 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.94 2z8x s ALA 583 CO 0.00 0.65 0.47 -1.54 0.00 0.00 0.00 175.76 175.34 2z8x s SER 584 N -1.72 -0.13 -0.15 0.00 1.04 -0.50 -4.98 113.70 107.26 2z8x s SER 584 Ca 0.20 -0.75 -0.06 0.00 0.48 0.00 0.00 55.95 55.82 2z8x s SER 584 Cb -0.11 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 2z8x s SER 584 CO 0.11 -1.08 0.07 -0.04 0.98 0.00 0.00 173.24 173.28 2z8x s MET 585 N -3.96 3.64 -0.24 4.02 -1.94 -1.26 -0.29 119.30 119.27 2z8x s MET 585 Ca 0.16 -0.30 0.01 0.00 -1.71 0.00 0.00 55.69 53.85 2z8x s MET 585 Cb -0.00 -3.12 0.06 0.00 2.01 0.00 0.00 34.83 33.77 2z8x s MET 585 CO 0.03 0.49 -0.05 0.08 -0.01 0.00 0.00 175.02 175.57 2z8x s VAL 586 N -0.25 1.61 0.00 -6.03 1.01 0.02 -4.94 120.40 111.82 2z8x s VAL 586 Ca 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2z8x s VAL 586 Cb -0.12 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2z8x s VAL 586 CO 0.01 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2z8x n GLY 587 N 4.63 3.69 0.76 4.51 0.00 -1.26 -1.76 105.19 115.76 2z8x n GLY 587 Ca -0.11 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2z8x n GLY 587 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z8x n GLN 588 N 14.00 1.98 -4.71 1.61 1.13 -1.26 -4.92 117.38 125.21 2z8x n GLN 588 Ca 0.00 -1.50 -0.31 0.00 -1.94 0.00 0.00 57.00 53.25 2z8x n GLN 588 Cb 0.00 -1.39 -0.13 0.00 0.11 0.00 0.00 30.24 28.83 2z8x n GLN 588 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2z8x s ASP 589 N -1.30 3.86 -0.02 1.08 1.01 -0.72 -2.99 116.67 117.58 2z8x s ASP 589 Ca 0.32 -0.37 -0.24 0.00 0.71 0.00 0.00 52.55 52.97 2z8x s ASP 589 Cb 0.17 -0.67 -0.04 0.00 1.01 0.00 0.00 42.92 43.39 2z8x s ASP 589 CO 0.24 0.27 0.73 -0.89 0.21 0.00 0.00 175.17 175.74 2z8x s THR 590 N -0.89 4.92 -0.12 -1.27 2.01 -0.92 -0.80 115.64 118.57 2z8x s THR 590 Ca 0.14 1.53 0.02 0.00 0.31 0.00 0.00 61.69 63.69 2z8x s THR 590 Cb -0.11 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.32 2z8x s THR 590 CO 0.04 0.29 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.40 2z8x s VAL 591 N 0.47 2.60 -0.19 3.82 1.01 0.60 0.15 120.40 128.85 2z8x s VAL 591 Ca 0.38 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2z8x s VAL 591 Cb -0.19 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2z8x s VAL 591 CO 0.20 0.54 -0.06 -0.76 0.00 0.00 0.00 175.10 175.02 2z8x s LEU 592 N 0.42 2.89 -0.09 3.92 1.43 0.35 -1.41 118.68 126.19 2z8x s LEU 592 Ca -0.13 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2z8x s LEU 592 Cb -0.17 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2z8x s LEU 592 CO 0.06 0.05 -0.13 -0.54 0.23 0.00 0.00 176.35 176.02 2z8x s LYS 593 N 1.06 2.93 -0.30 1.70 1.02 -0.12 -0.80 119.74 125.23 2z8x s LYS 593 Ca 0.01 -0.67 -0.02 0.00 0.02 0.00 0.00 55.97 55.31 2z8x s LYS 593 Cb -0.15 -2.52 0.10 0.00 -0.52 0.00 0.00 37.83 34.74 2z8x s LYS 593 CO -0.01 0.45 0.11 -0.06 -0.92 0.00 0.00 175.35 174.92 2z8x s PHE 594 N -0.26 1.14 0.00 3.18 0.08 -0.08 -4.76 117.98 117.27 2z8x s PHE 594 Ca 0.02 -1.38 0.00 0.00 0.12 0.00 0.00 56.93 55.69 2z8x s PHE 594 Cb -0.13 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 2z8x s PHE 594 CO 0.03 -0.85 0.00 0.41 -0.10 0.00 0.00 175.22 174.70 2z8x n GLY 595 N 5.01 3.42 0.35 4.36 0.00 -1.19 -1.32 105.19 115.84 2z8x n GLY 595 Ca -0.04 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2z8x n GLY 595 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8x n GLY 596 N 0.00 -0.22 3.90 -0.02 0.00 -1.26 -4.90 105.19 102.69 2z8x n GLY 596 Ca 0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 2z8x n GLY 596 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8x s ASP 597 N -1.81 6.06 0.04 1.61 1.01 -0.43 -4.86 116.67 118.28 2z8x s ASP 597 Ca 0.37 0.07 -0.15 0.00 0.71 0.00 0.00 52.55 53.54 2z8x s ASP 597 Cb 0.19 -1.75 0.02 0.00 1.01 0.00 0.00 42.92 42.40 2z8x s ASP 597 CO 0.30 0.05 0.34 -0.94 0.21 0.00 0.00 175.17 175.13 2z8x s SER 598 N -3.21 -0.18 -0.12 0.27 1.04 -0.05 -0.91 113.70 110.55 2z8x s SER 598 Ca 0.33 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.68 2z8x s SER 598 Cb -0.11 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.40 2z8x s SER 598 CO 0.27 -0.61 -0.19 -0.69 0.98 0.00 0.00 173.24 173.00 2z8x s VAL 599 N -2.39 1.76 -0.29 5.02 1.01 0.02 -0.78 120.40 124.74 2z8x s VAL 599 Ca -0.06 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 2z8x s VAL 599 Cb -0.01 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2z8x s VAL 599 CO -0.02 0.49 0.18 -0.89 0.00 0.00 0.00 175.10 174.86 2z8x s THR 600 N 0.84 5.08 -0.67 3.92 2.01 -0.06 -0.49 115.64 126.27 2z8x s THR 600 Ca -0.08 -0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.69 2z8x s THR 600 Cb -0.16 -3.47 0.09 0.00 0.01 0.00 0.00 72.50 68.97 2z8x s THR 600 CO -0.00 0.19 0.88 -0.76 -0.69 0.00 0.00 174.62 174.24 2z8x s LEU 601 N 1.72 4.86 0.07 4.42 1.43 0.12 -0.43 118.68 130.86 2z8x s LEU 601 Ca 0.06 -1.29 -0.31 0.00 -1.03 0.00 0.00 54.13 51.57 2z8x s LEU 601 Cb -0.16 -2.37 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 2z8x s LEU 601 CO 0.09 -1.27 1.56 -0.69 0.23 0.00 0.00 176.35 176.27 2z8x s VAL 602 N 3.37 3.15 -1.43 -1.59 1.01 -0.41 -2.52 120.40 121.99 2z8x s VAL 602 Ca 0.19 0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.81 2z8x s VAL 602 Cb -0.18 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2z8x s VAL 602 CO 0.06 0.01 0.21 0.61 0.00 0.00 0.00 175.10 175.99 2z8x n GLY 603 N 3.84 -0.34 3.21 4.51 0.00 -1.20 -4.59 105.19 110.62 2z8x n GLY 603 Ca 0.15 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2z8x n GLY 603 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8x s VAL 604 N -2.96 2.35 0.13 1.61 1.01 -1.09 -4.99 120.40 116.46 2z8x s VAL 604 Ca 0.10 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2z8x s VAL 604 Cb -0.05 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.31 2z8x s VAL 604 CO 0.13 0.53 0.96 0.00 0.00 0.00 0.00 175.10 176.72 2z8x s ALA 605 N 0.82 3.26 0.32 5.51 0.00 -1.26 -2.18 121.76 128.23 2z8x s ALA 605 Ca -0.06 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.52 2z8x s ALA 605 Cb -0.15 -3.27 0.63 0.00 0.00 0.00 0.00 23.12 20.32 2z8x s ALA 605 CO -0.01 0.01 1.90 1.25 0.00 0.00 0.00 175.76 178.91 2z8x h LEU 606 N 5.35 0.81 -0.32 0.00 5.85 -1.92 -1.02 115.31 124.05 2z8x h LEU 606 Ca -0.43 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2z8x h LEU 606 Cb 1.21 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2z8x h LEU 606 CO 0.71 0.50 0.00 0.59 -0.34 0.00 0.00 178.44 179.90 2z8x n ASN 607 N -4.51 0.21 -0.02 1.25 3.02 -1.26 -1.95 115.26 112.00 2z8x n ASN 607 Ca 0.14 0.57 0.13 0.00 -0.03 0.00 0.00 54.58 55.39 2z8x n ASN 607 Cb 0.27 -0.60 0.42 0.00 -0.61 0.00 0.00 39.78 39.26 2z8x n ASN 607 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2z8x n SER 608 N -1.75 0.32 -4.86 6.41 3.41 -0.39 -4.94 113.62 111.83 2z8x n SER 608 Ca 0.02 -0.01 -0.33 0.00 -0.26 0.00 0.00 58.87 58.29 2z8x n SER 608 Cb 0.12 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 2z8x n SER 608 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2z8x s LEU 609 N -2.94 4.18 0.05 1.04 1.43 -0.82 -5.01 118.68 116.61 2z8x s LEU 609 Ca 0.14 1.08 0.09 0.00 -1.03 0.00 0.00 54.13 54.41 2z8x s LEU 609 Cb 0.18 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 2z8x s LEU 609 CO 0.61 -0.07 -0.25 -0.55 0.23 0.00 0.00 176.35 176.33 2z8x s SER 610 N -2.16 2.94 0.51 2.29 0.15 -1.26 -5.03 113.70 111.14 2z8x s SER 610 Ca 0.47 -0.57 0.17 0.00 0.70 0.00 0.00 55.95 56.72 2z8x s SER 610 Cb -0.12 -0.26 1.26 0.00 -1.71 0.00 0.00 66.02 65.19 2z8x s SER 610 CO 0.20 0.23 2.13 0.00 1.20 0.00 0.00 173.24 176.99 2z8x h ALA 611 N 4.81 2.04 0.00 5.45 0.00 -1.99 -1.32 119.26 128.25 2z8x h ALA 611 Ca -0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2z8x h ALA 611 Cb 1.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z8x h ALA 611 CO 0.44 -0.06 -0.03 -0.44 0.00 0.00 0.00 179.25 179.16 2z8x h ASP 612 N 0.04 0.00 0.09 0.00 3.32 -2.00 -1.92 116.42 115.94 2z8x h ASP 612 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2z8x h ASP 612 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2z8x h ASP 612 CO -0.00 0.03 -0.28 0.61 -1.72 0.00 0.00 179.24 177.88 2z8x n GLY 613 N -1.17 -0.14 2.69 2.75 0.00 -0.50 -4.73 105.19 104.09 2z8x n GLY 613 Ca -0.03 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2z8x n GLY 613 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8x s ILE 614 N -2.38 0.70 -0.21 -0.61 1.01 -0.72 -0.69 121.20 118.31 2z8x s ILE 614 Ca 0.24 -1.33 -0.23 0.00 0.00 0.00 0.00 60.65 59.34 2z8x s ILE 614 Cb 0.19 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2z8x s ILE 614 CO 0.49 -0.70 0.72 -0.69 0.00 0.00 0.00 174.94 174.76 2z8x s VAL 615 N 1.65 4.94 -0.38 2.92 1.01 0.34 -4.71 120.40 126.17 2z8x s VAL 615 Ca 0.10 1.37 -0.02 0.00 0.00 0.00 0.00 61.98 63.42 2z8x s VAL 615 Cb -0.17 -4.03 0.10 0.00 0.00 0.00 0.00 36.38 32.28 2z8x s VAL 615 CO -0.26 0.04 0.15 -0.63 0.00 0.00 0.00 175.10 174.40 2z8x s ILE 616 N 2.27 3.16 -1.99 2.22 -1.09 -1.26 -0.77 121.20 123.73 2z8x s ILE 616 Ca 0.32 -1.93 0.16 0.00 -2.23 0.00 0.00 60.65 56.96 2z8x s ILE 616 Cb -0.16 -3.11 0.13 0.00 -1.58 0.00 0.00 42.46 37.74 2z8x s ILE 616 CO 0.10 -0.56 1.00 0.00 -1.23 0.00 0.00 174.94 174.25