#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvd h VAL 3 N 0.00 0.84 -0.46 1.61 3.04 -1.68 -2.38 116.25 117.22 2zvd h VAL 3 Ca 0.00 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.61 2zvd h VAL 3 Cb 0.00 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 29.93 2zvd h VAL 3 CO 0.00 0.03 0.02 -1.22 -1.01 0.00 0.00 177.57 175.39 2zvd n TYR 4 N -4.44 1.67 -1.63 3.17 4.01 -1.26 -4.02 117.16 114.66 2zvd n TYR 4 Ca 0.08 -0.85 -0.45 0.00 -0.16 0.00 0.00 57.90 56.52 2zvd n TYR 4 Cb 0.43 -0.45 -0.02 0.00 -0.31 0.00 0.00 39.34 38.98 2zvd n TYR 4 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2zvd n ASP 5 N 0.08 1.93 -3.87 7.72 8.00 -0.89 -4.68 116.55 124.83 2zvd n ASP 5 Ca 0.27 1.18 -0.20 0.00 0.71 0.00 0.00 54.79 56.75 2zvd n ASP 5 Cb 1.10 -1.35 -0.16 0.00 -0.02 0.00 0.00 41.12 40.68 2zvd n ASP 5 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2zvd s TYR 6 N -0.78 0.68 0.00 1.24 5.04 -1.26 -5.04 117.35 117.23 2zvd s TYR 6 Ca 0.61 -0.17 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 2zvd s TYR 6 Cb -0.68 -0.63 0.00 0.00 0.35 0.00 0.00 41.96 41.00 2zvd s TYR 6 CO 0.58 -0.19 0.00 1.63 -1.34 0.00 0.00 175.55 176.23 2zvd n LYS 7 N 4.12 0.00 -1.08 4.97 5.02 -1.26 -2.15 118.16 127.78 2zvd n LYS 7 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 2zvd n LYS 7 Cb 0.51 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.66 2zvd n LYS 7 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2zvd n ASN 8 N 3.76 2.12 0.21 4.39 2.04 -1.26 -4.71 115.26 121.81 2zvd n ASN 8 Ca 0.00 -3.48 0.14 0.00 -0.44 0.00 0.00 54.58 50.80 2zvd n ASN 8 Cb 0.00 -0.46 0.42 0.00 -2.53 0.00 0.00 39.78 37.21 2zvd n ASN 8 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 2zvd h PHE 9 N 1.26 0.00 -0.13 -2.53 0.04 -1.85 -3.50 116.94 110.24 2zvd h PHE 9 Ca 0.02 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.80 2zvd h PHE 9 Cb 1.25 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.40 2zvd h PHE 9 CO 0.67 0.00 -0.02 0.41 -0.60 0.00 0.00 178.31 178.76 2zvd n GLY 10 N 0.64 -1.49 0.51 -1.45 0.00 -1.26 -4.06 105.19 98.08 2zvd n GLY 10 Ca 0.03 -1.51 -0.20 0.00 0.00 0.00 0.00 46.02 44.34 2zvd n GLY 10 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zvd h THR 11 N -0.05 0.03 -0.31 2.61 2.02 -1.97 -1.97 112.91 113.27 2zvd h THR 11 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2zvd h THR 11 Cb 0.05 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2zvd h THR 11 CO 0.00 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.80 2zvd h ALA 12 N -1.12 0.43 -0.05 6.16 0.00 -2.00 -2.63 119.26 120.05 2zvd h ALA 12 Ca -0.11 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 2zvd h ALA 12 Cb 0.96 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2zvd h ALA 12 CO 0.12 0.28 -0.53 -0.44 0.00 0.00 0.00 179.25 178.68 2zvd h ASP 13 N 0.39 0.14 0.00 0.00 3.32 -1.70 -2.28 116.42 116.30 2zvd h ASP 13 Ca 0.08 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2zvd h ASP 13 Cb 0.59 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2zvd h ASP 13 CO 0.03 0.65 -0.41 0.28 -1.72 0.00 0.00 179.24 178.07 2zvd h SER 14 N 0.10 0.55 -0.33 6.45 0.02 -1.30 -1.23 113.55 117.80 2zvd h SER 14 Ca -0.00 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2zvd h SER 14 Cb 0.97 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2zvd h SER 14 CO 0.08 0.90 0.10 0.11 -1.14 0.00 0.00 176.83 176.87 2zvd h LYS 15 N 0.42 0.52 -0.59 3.45 1.57 -1.23 -0.35 116.57 120.36 2zvd h LYS 15 Ca 0.04 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2zvd h LYS 15 Cb 0.90 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 2zvd h LYS 15 CO 0.08 0.56 0.35 0.00 -0.57 0.00 0.00 179.45 179.87 2zvd h ALA 16 N 0.94 0.76 -0.56 3.86 0.00 -1.27 -1.06 119.26 121.92 2zvd h ALA 16 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zvd h ALA 16 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zvd h ALA 16 CO -0.00 0.25 0.36 1.25 0.00 0.00 0.00 179.25 181.10 2zvd h LEU 17 N 0.80 0.65 -0.46 0.00 5.85 -1.11 -2.12 115.31 118.92 2zvd h LEU 17 Ca 0.21 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2zvd h LEU 17 Cb -0.00 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2zvd h LEU 17 CO -0.04 0.49 0.27 0.15 -0.34 0.00 0.00 178.44 178.97 2zvd h PHE 18 N 0.75 0.62 -0.57 1.25 3.57 -0.86 -0.45 116.94 121.25 2zvd h PHE 18 Ca 0.20 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2zvd h PHE 18 Cb -0.06 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 2zvd h PHE 18 CO -0.03 0.45 0.27 0.77 -2.23 0.00 0.00 178.31 177.54 2zvd h SER 19 N 0.61 0.73 -0.44 0.41 0.02 -0.99 -0.79 113.55 113.09 2zvd h SER 19 Ca 0.16 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2zvd h SER 19 Cb 0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2zvd h SER 19 CO -0.03 0.63 -0.26 0.44 -1.14 0.00 0.00 176.83 176.47 2zvd h ASP 20 N 0.81 1.00 -0.58 3.07 3.32 -1.03 -1.70 116.42 121.32 2zvd h ASP 20 Ca 0.20 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 56.86 2zvd h ASP 20 Cb 0.10 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2zvd h ASP 20 CO -0.03 1.19 0.38 0.00 -1.72 0.00 0.00 179.24 179.06 2zvd h ALA 21 N 0.87 0.73 -0.40 3.45 0.00 -0.43 -1.78 119.26 121.71 2zvd h ALA 21 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2zvd h ALA 21 Cb 0.83 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2zvd h ALA 21 CO 0.07 0.15 -0.05 1.98 0.00 0.00 0.00 179.25 181.40 2zvd h MET 22 N 0.76 0.74 -0.40 0.00 1.85 -1.12 -1.42 114.93 115.34 2zvd h MET 22 Ca 0.22 -0.26 0.04 0.00 -0.61 0.00 0.00 59.70 59.08 2zvd h MET 22 Cb -0.07 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 31.87 2zvd h MET 22 CO -0.06 0.85 0.17 0.00 -0.40 0.00 0.00 176.91 177.48 2zvd h ALA 23 N 0.86 0.48 -0.10 0.39 0.00 -1.00 -0.21 119.26 119.68 2zvd h ALA 23 Ca 0.11 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2zvd h ALA 23 Cb 0.55 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zvd h ALA 23 CO 0.03 -0.20 -0.69 -0.84 0.00 0.00 0.00 179.25 177.55 2zvd h ILE 24 N 0.36 1.36 -0.18 0.00 3.07 -1.27 -1.47 117.51 119.38 2zvd h ILE 24 Ca 0.18 -2.05 0.00 0.00 1.55 0.00 0.00 64.86 64.54 2zvd h ILE 24 Cb 0.12 2.03 -0.01 0.00 -0.27 0.00 0.00 36.82 38.69 2zvd h ILE 24 CO -0.15 0.62 0.11 0.74 -1.05 0.00 0.00 178.15 178.42 2zvd h THR 25 N 0.31 1.04 -0.57 0.16 2.02 -1.04 -2.04 112.91 112.80 2zvd h THR 25 Ca -0.02 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.10 2zvd h THR 25 Cb 1.25 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 2zvd h THR 25 CO 0.12 0.04 0.34 -0.07 0.37 0.00 0.00 175.52 176.33 2zvd h LEU 26 N 0.23 0.56 -0.57 2.58 3.38 -0.97 -2.49 115.31 118.03 2zvd h LEU 26 Ca 0.07 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2zvd h LEU 26 Cb -0.02 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2zvd h LEU 26 CO -0.02 0.39 0.26 0.22 0.09 0.00 0.00 178.44 179.38 2zvd h TYR 27 N 0.68 0.46 -0.12 1.13 3.20 -1.05 -2.26 116.97 119.01 2zvd h TYR 27 Ca 0.23 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.16 2zvd h TYR 27 Cb 0.02 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 2zvd h TYR 27 CO -0.06 0.18 0.25 0.66 -1.64 0.00 0.00 178.16 177.56 2zvd h SER 28 N 0.48 0.00 0.34 -2.11 4.64 -0.89 0.13 113.55 116.14 2zvd h SER 28 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2zvd h SER 28 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2zvd h SER 28 CO -0.22 0.00 -0.58 -1.22 -0.87 0.00 0.00 176.83 173.93 2zvd n TYR 29 N -3.32 0.00 -3.82 4.77 4.01 -0.86 -4.78 117.16 113.17 2zvd n TYR 29 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 2zvd n TYR 29 Cb 0.35 -0.17 0.02 0.00 -0.31 0.00 0.00 39.34 39.22 2zvd n TYR 29 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2zvd n HIS 30 N -1.34 -2.17 -2.17 -0.72 8.25 0.46 -1.62 115.22 115.91 2zvd n HIS 30 Ca 0.06 0.81 -0.19 0.00 -0.26 0.00 0.00 57.72 58.15 2zvd n HIS 30 Cb 0.34 -3.76 -0.02 0.00 1.12 0.00 0.00 29.99 27.66 2zvd n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zvd n ASN 31 N -2.72 -5.36 -0.21 0.41 3.02 -1.26 -4.37 115.26 104.77 2zvd n ASN 31 Ca 0.03 0.09 0.10 0.00 -0.03 0.00 0.00 54.58 54.78 2zvd n ASN 31 Cb 0.53 -4.44 0.40 0.00 -0.61 0.00 0.00 39.78 35.66 2zvd n ASN 31 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zvd h LEU 32 N 0.00 0.59 -2.27 3.41 5.85 -1.64 -1.61 115.31 119.64 2zvd h LEU 32 Ca -0.43 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2zvd h LEU 32 Cb 1.30 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2zvd h LEU 32 CO 0.53 0.34 0.00 -0.90 -0.34 0.00 0.00 178.44 178.07 2zvd n ASP 33 N -4.51 3.43 -0.08 1.25 5.75 -1.26 -4.15 116.55 116.98 2zvd n ASP 33 Ca 0.14 -2.31 -0.10 0.00 -0.01 0.00 0.00 54.79 52.51 2zvd n ASP 33 Cb 0.38 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.96 2zvd n ASP 33 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2zvd h ASN 34 N 2.81 0.34 -0.61 -1.12 -0.00 -1.41 -0.76 115.58 114.83 2zvd h ASN 34 Ca 0.00 -0.12 -0.08 0.00 -0.00 0.00 0.00 56.30 56.10 2zvd h ASN 34 Cb 1.08 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 39.29 2zvd h ASN 34 CO 0.16 0.37 0.06 1.23 -0.00 0.00 0.00 177.43 179.25 2zvd h GLY 35 N 0.30 1.12 1.00 1.57 0.00 -1.32 -1.53 103.07 104.21 2zvd h GLY 35 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2zvd h GLY 35 CO -0.01 0.72 0.18 -2.75 0.00 0.00 0.00 176.54 174.68 2zvd h PHE 36 N 0.94 0.34 -0.57 5.60 3.57 -1.59 0.70 116.94 125.94 2zvd h PHE 36 Ca 0.18 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2zvd h PHE 36 Cb 0.48 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2zvd h PHE 36 CO 0.04 0.22 0.22 0.00 -2.23 0.00 0.00 178.31 176.55 2zvd h ALA 37 N 1.09 0.74 -0.38 2.41 0.00 -0.92 0.28 119.26 122.48 2zvd h ALA 37 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2zvd h ALA 37 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2zvd h ALA 37 CO -0.02 0.36 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 2zvd h ALA 38 N 1.07 0.51 -0.15 0.00 0.00 -1.16 -0.66 119.26 118.88 2zvd h ALA 38 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zvd h ALA 38 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zvd h ALA 38 CO -0.01 0.29 0.10 0.78 0.00 0.00 0.00 179.25 180.41 2zvd h GLY 39 N 0.49 0.21 0.44 0.00 0.00 -0.57 -2.61 103.07 101.03 2zvd h GLY 39 Ca 0.11 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.42 2zvd h GLY 39 CO 0.02 0.08 -0.02 -1.82 0.00 0.00 0.00 176.54 174.80 2zvd h TYR 40 N 0.20 -0.06 -0.79 5.60 3.20 -0.93 0.17 116.97 124.37 2zvd h TYR 40 Ca 0.05 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2zvd h TYR 40 Cb -0.02 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 2zvd h TYR 40 CO -0.07 -0.08 0.51 0.37 -1.64 0.00 0.00 178.16 177.25 2zvd h GLN 41 N 0.07 0.97 -0.20 1.82 5.75 -0.92 0.14 115.11 122.73 2zvd h GLN 41 Ca 0.16 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.49 2zvd h GLN 41 Cb 0.23 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 2zvd h GLN 41 CO -0.29 0.64 -0.31 1.25 -2.65 0.00 0.00 178.83 177.47 2zvd h HIS 42 N 1.00 0.71 0.00 3.99 2.76 -1.28 0.15 115.15 122.48 2zvd h HIS 42 Ca 0.31 -0.24 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2zvd h HIS 42 Cb -0.02 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 28.80 2zvd h HIS 42 CO -0.03 0.96 -1.48 0.09 -1.30 0.00 0.00 177.93 176.18 2zvd n ASN 43 N -4.32 2.64 0.00 3.26 4.13 0.59 -4.54 115.26 117.02 2zvd n ASN 43 Ca -0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.21 2zvd n ASN 43 Cb 0.48 1.44 0.00 0.00 -1.54 0.00 0.00 39.78 40.16 2zvd n ASN 43 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zvd n GLY 44 N 1.94 -0.64 0.00 7.41 0.00 0.46 -3.74 105.19 110.63 2zvd n GLY 44 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2zvd n GLY 44 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zvd n PHE 45 N 0.00 0.00 0.00 1.61 7.35 -1.26 -3.98 117.46 121.18 2zvd n PHE 45 Ca 0.00 -0.18 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2zvd n PHE 45 Cb 0.00 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 39.81 2zvd n PHE 45 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zvd n GLY 46 N -0.18 0.44 0.35 7.13 0.00 -1.26 -4.55 105.19 107.11 2zvd n GLY 46 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2zvd n GLY 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zvd h LEU 47 N 0.00 0.34 -0.19 0.99 5.85 -1.93 -1.91 115.31 118.46 2zvd h LEU 47 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2zvd h LEU 47 Cb 0.00 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2zvd h LEU 47 CO 0.00 0.21 -0.01 0.61 -0.34 0.00 0.00 178.44 178.91 2zvd n GLY 48 N -1.52 -0.84 0.24 3.75 0.00 -1.25 -4.46 105.19 101.11 2zvd n GLY 48 Ca 0.09 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.87 2zvd n GLY 48 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zvd h LEU 49 N 0.47 0.04 -0.56 0.99 5.85 -1.47 -1.70 115.31 118.93 2zvd h LEU 49 Ca 0.00 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2zvd h LEU 49 Cb 0.14 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2zvd h LEU 49 CO 0.00 0.02 0.15 -0.65 -0.34 0.00 0.00 178.44 177.62 2zvd h PRO 50 N 0.29 0.28 -0.57 5.25 0.11 -1.83 -1.41 132.00 134.12 2zvd h PRO 50 Ca 0.33 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.38 2zvd h PRO 50 Cb 0.49 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 2zvd h PRO 50 CO -0.40 0.19 0.18 0.00 -0.21 0.00 0.00 178.00 177.75 2zvd h ALA 51 N 1.42 0.75 -0.69 -0.75 0.00 -1.74 -1.38 119.26 116.87 2zvd h ALA 51 Ca 0.29 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2zvd h ALA 51 Cb 0.39 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2zvd h ALA 51 CO -0.34 0.42 0.32 1.15 0.00 0.00 0.00 179.25 180.79 2zvd h THR 52 N 0.81 0.80 -0.04 0.00 2.02 -1.10 -1.99 112.91 113.40 2zvd h THR 52 Ca 0.18 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2zvd h THR 52 Cb 0.29 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2zvd h THR 52 CO -0.01 0.10 -0.56 -0.07 0.37 0.00 0.00 175.52 175.36 2zvd h LEU 53 N 0.53 0.15 -0.07 2.58 3.38 -0.64 -0.51 115.31 120.73 2zvd h LEU 53 Ca 0.35 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2zvd h LEU 53 Cb 0.41 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zvd h LEU 53 CO -0.30 0.67 0.03 0.58 0.09 0.00 0.00 178.44 179.52 2zvd h VAL 54 N 0.10 1.15 -0.72 1.22 2.07 -0.90 -2.26 116.25 116.91 2zvd h VAL 54 Ca -0.00 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2zvd h VAL 54 Cb 1.01 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2zvd h VAL 54 CO 0.08 0.12 0.35 0.74 0.02 0.00 0.00 177.57 178.88 2zvd h THR 55 N -0.05 1.23 -0.77 2.57 2.02 -1.19 -0.05 112.91 116.67 2zvd h THR 55 Ca 0.02 -0.64 0.17 0.00 0.77 0.00 0.00 66.41 66.73 2zvd h THR 55 Cb 0.17 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 2zvd h THR 55 CO -0.00 0.27 0.52 0.00 0.37 0.00 0.00 175.52 176.68 2zvd h ALA 56 N 1.36 2.24 0.07 6.16 0.00 -0.79 0.35 119.26 128.65 2zvd h ALA 56 Ca 0.25 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.81 2zvd h ALA 56 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2zvd h ALA 56 CO -0.03 -0.46 -1.96 1.28 0.00 0.00 0.00 179.25 178.08 2zvd n LEU 57 N -4.46 2.48 -0.20 0.00 4.77 -0.83 -1.43 117.00 117.34 2zvd n LEU 57 Ca 0.15 0.21 0.04 0.00 -0.03 0.00 0.00 56.01 56.38 2zvd n LEU 57 Cb 0.61 -1.04 0.01 0.00 -2.33 0.00 0.00 43.42 40.67 2zvd n LEU 57 CO 0.33 0.73 0.24 0.18 -1.33 0.00 0.00 177.39 177.54 2zvd n LEU 58 N -3.70 1.17 0.00 2.23 4.77 -0.09 -1.27 117.00 120.10 2zvd n LEU 58 Ca -0.36 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 2zvd n LEU 58 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2zvd n LEU 58 CO 0.32 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2zvd n GLY 59 N 0.67 1.72 0.00 -0.72 0.00 0.12 -4.36 105.19 102.62 2zvd n GLY 59 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2zvd n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 60 N 0.00 2.08 0.21 -0.02 0.00 -0.72 -4.50 105.19 102.23 2zvd n GLY 60 Ca 0.00 -0.75 0.15 0.00 0.00 0.00 0.00 46.02 45.41 2zvd n GLY 60 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zvd h THR 61 N 0.21 0.00 -0.05 2.61 1.35 -1.93 -3.23 112.91 111.86 2zvd h THR 61 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2zvd h THR 61 Cb 0.00 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2zvd h THR 61 CO 0.00 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.37 2zvd n ASP 62 N -2.72 2.04 -3.81 5.36 3.85 -1.26 -4.39 116.55 115.62 2zvd n ASP 62 Ca 0.02 -1.89 -0.09 0.00 -0.71 0.00 0.00 54.79 52.12 2zvd n ASP 62 Cb 0.30 -0.04 -0.06 0.00 -1.35 0.00 0.00 41.12 39.97 2zvd n ASP 62 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2zvd s SER 63 N -0.90 0.02 -0.12 -1.12 1.04 -1.22 -4.89 113.70 106.51 2zvd s SER 63 Ca 0.04 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2zvd s SER 63 Cb 0.02 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2zvd s SER 63 CO 0.03 -0.78 -0.22 -1.58 0.98 0.00 0.00 173.24 171.66 2zvd s GLN 64 N -3.86 3.05 0.00 4.02 0.74 -1.26 -1.76 119.66 120.59 2zvd s GLN 64 Ca 0.06 -0.86 0.00 0.00 0.05 0.00 0.00 55.36 54.61 2zvd s GLN 64 Cb 0.04 -2.39 0.00 0.00 1.10 0.00 0.00 33.01 31.76 2zvd s GLN 64 CO -0.10 0.07 0.00 0.41 -0.55 0.00 0.00 175.29 175.12 2zvd n GLY 65 N 3.82 -0.14 0.26 2.59 0.00 -1.26 -1.08 105.19 109.39 2zvd n GLY 65 Ca -0.19 -1.74 0.16 0.00 0.00 0.00 0.00 46.02 44.24 2zvd n GLY 65 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zvd h VAL 66 N -0.15 0.05 -3.46 1.61 2.07 -1.04 -3.43 116.25 111.90 2zvd h VAL 66 Ca 0.00 -0.66 -0.60 0.00 0.82 0.00 0.00 66.70 66.26 2zvd h VAL 66 Cb 0.00 1.63 -0.10 0.00 -1.52 0.00 0.00 31.29 31.29 2zvd h VAL 66 CO 0.00 0.02 0.01 -0.63 0.02 0.00 0.00 177.57 176.99 2zvd s ILE 67 N -3.58 5.08 0.76 4.57 1.01 -0.40 -4.80 121.20 123.84 2zvd s ILE 67 Ca 0.02 1.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.58 2zvd s ILE 67 Cb 0.08 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.74 2zvd s ILE 67 CO 0.57 0.15 1.13 -2.16 0.00 0.00 0.00 174.94 174.63 2zvd s PRO 68 N 1.76 2.29 -0.40 2.79 0.04 -1.26 -4.46 135.00 135.76 2zvd s PRO 68 Ca 0.25 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.46 2zvd s PRO 68 Cb -0.16 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2zvd s PRO 68 CO 0.10 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.19 2zvd n GLY 69 N -3.16 0.65 3.62 0.56 0.00 -1.26 -5.00 105.19 100.60 2zvd n GLY 69 Ca 0.08 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2zvd n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvd s ILE 70 N -1.98 4.73 0.31 -0.61 1.01 -1.26 -4.95 121.20 118.44 2zvd s ILE 70 Ca 0.00 1.38 0.22 0.00 0.00 0.00 0.00 60.65 62.25 2zvd s ILE 70 Cb 0.00 -4.21 0.22 0.00 0.01 0.00 0.00 42.46 38.48 2zvd s ILE 70 CO 0.00 -0.28 1.92 -0.65 0.00 0.00 0.00 174.94 175.93 2zvd h PRO 71 N 8.04 0.00 -0.00 2.79 0.11 -1.99 -2.53 132.00 138.42 2zvd h PRO 71 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2zvd h PRO 71 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zvd h PRO 71 CO 0.92 0.23 -0.28 -2.67 -0.21 0.00 0.00 178.00 175.99 2zvd n TRP 72 N -3.67 0.00 -2.39 0.65 2.14 -1.26 -4.88 117.44 108.04 2zvd n TRP 72 Ca -0.01 0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.20 2zvd n TRP 72 Cb 0.35 -0.31 -0.02 0.00 -0.81 0.00 0.00 31.31 30.52 2zvd n TRP 72 CO 0.00 0.00 0.00 -0.80 2.07 0.00 0.00 177.69 178.96 2zvd s ASN 73 N -2.91 6.35 0.65 -0.67 0.02 -0.95 -4.24 114.94 113.18 2zvd s ASN 73 Ca 0.15 2.16 -0.17 0.00 -1.02 0.00 0.00 52.86 53.98 2zvd s ASN 73 Cb 0.18 -2.59 -0.01 0.00 0.02 0.00 0.00 41.25 38.86 2zvd s ASN 73 CO 0.61 -0.78 1.19 -2.16 0.02 0.00 0.00 177.10 175.98 2zvd s PRO 74 N -2.75 2.67 -1.07 -0.60 0.04 -1.26 -4.95 135.00 127.08 2zvd s PRO 74 Ca 0.63 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 63.17 2zvd s PRO 74 Cb -0.24 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2zvd s PRO 74 CO 0.30 -1.42 1.80 0.34 0.04 0.00 0.00 177.00 178.06 2zvd s ASP 75 N -1.90 5.69 0.53 6.66 -1.08 -1.26 -4.55 116.67 120.75 2zvd s ASP 75 Ca 0.75 -1.41 0.32 0.00 -0.52 0.00 0.00 52.55 51.69 2zvd s ASP 75 Cb -0.28 -2.57 1.31 0.00 -1.46 0.00 0.00 42.92 39.91 2zvd s ASP 75 CO 0.38 -2.31 1.97 0.77 0.52 0.00 0.00 175.17 176.50 2zvd h SER 76 N 9.92 0.00 -0.07 -0.34 4.64 -1.92 -2.59 113.55 123.19 2zvd h SER 76 Ca 0.21 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.30 2zvd h SER 76 Cb 0.97 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2zvd h SER 76 CO 1.30 0.05 -0.87 -0.33 -0.87 0.00 0.00 176.83 176.11 2zvd h GLU 77 N 0.00 0.72 -0.55 4.77 5.08 -1.87 -0.70 114.58 122.03 2zvd h GLU 77 Ca -0.00 -0.68 0.04 0.00 -1.00 0.00 0.00 59.36 57.73 2zvd h GLU 77 Cb 0.54 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.91 2zvd h GLU 77 CO 0.01 1.27 0.30 -0.22 -1.00 0.00 0.00 179.01 179.36 2zvd h LYS 78 N 0.41 0.55 -0.95 2.33 3.64 -1.87 -1.86 116.57 118.82 2zvd h LYS 78 Ca -0.09 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2zvd h LYS 78 Cb 1.52 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.16 2zvd h LYS 78 CO 0.18 0.37 0.62 -0.07 -2.27 0.00 0.00 179.45 178.27 2zvd h LEU 79 N 0.57 1.03 -0.81 5.20 3.38 -1.35 0.20 115.31 123.53 2zvd h LEU 79 Ca 0.24 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2zvd h LEU 79 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2zvd h LEU 79 CO -0.15 0.70 0.13 0.00 0.09 0.00 0.00 178.44 179.21 2zvd h ALA 80 N 1.40 1.02 -0.28 1.53 0.00 -0.92 -0.01 119.26 122.01 2zvd h ALA 80 Ca 0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zvd h ALA 80 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zvd h ALA 80 CO -0.13 0.63 0.01 1.25 0.00 0.00 0.00 179.25 181.01 2zvd h LEU 81 N 0.97 0.47 -0.91 0.00 5.85 -0.47 -1.58 115.31 119.64 2zvd h LEU 81 Ca 0.20 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2zvd h LEU 81 Cb 0.38 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2zvd h LEU 81 CO 0.01 0.65 0.53 0.44 -0.34 0.00 0.00 178.44 179.72 2zvd h ASP 82 N 0.27 1.11 -0.53 1.25 3.32 -0.51 -2.27 116.42 119.06 2zvd h ASP 82 Ca 0.08 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2zvd h ASP 82 Cb 0.41 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2zvd h ASP 82 CO 0.01 0.87 0.03 0.00 -1.72 0.00 0.00 179.24 178.43 2zvd h ALA 83 N 1.29 0.99 -0.07 3.45 0.00 -0.84 -0.22 119.26 123.85 2zvd h ALA 83 Ca 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2zvd h ALA 83 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zvd h ALA 83 CO -0.06 0.63 -0.46 -0.24 0.00 0.00 0.00 179.25 179.12 2zvd h VAL 84 N 0.89 1.33 -0.17 0.00 3.04 -1.01 -2.62 116.25 117.70 2zvd h VAL 84 Ca 0.17 -1.64 -0.15 0.00 -1.01 0.00 0.00 66.70 64.07 2zvd h VAL 84 Cb 0.47 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 2zvd h VAL 84 CO 0.02 0.48 -0.48 0.11 -1.01 0.00 0.00 177.57 176.70 2zvd h LYS 85 N 0.14 0.63 -0.99 4.17 1.57 -1.25 -1.32 116.57 119.52 2zvd h LYS 85 Ca 0.01 -0.44 0.19 0.00 -1.87 0.00 0.00 60.65 58.54 2zvd h LYS 85 Cb 0.87 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.16 2zvd h LYS 85 CO 0.07 1.06 0.61 -0.22 -0.57 0.00 0.00 179.45 180.41 2zvd h LYS 86 N 0.30 0.66 0.00 3.15 3.64 -0.92 0.35 116.57 123.75 2zvd h LYS 86 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zvd h LYS 86 Cb 1.09 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2zvd h LYS 86 CO 0.10 0.44 0.00 0.00 -2.27 0.00 0.00 179.45 177.72 2zvd n ALA 87 N -2.37 2.23 0.00 5.00 0.00 -1.00 -4.87 120.51 119.50 2zvd n ALA 87 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2zvd n ALA 87 Cb 0.61 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2zvd n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvd n GLY 88 N 0.65 0.97 3.61 0.00 0.00 0.12 -5.01 105.19 105.53 2zvd n GLY 88 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2zvd n GLY 88 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zvd s TRP 89 N -2.00 2.98 -0.10 1.61 0.52 -0.51 -4.26 118.94 117.17 2zvd s TRP 89 Ca 0.00 0.05 0.01 0.00 0.02 0.00 0.00 56.10 56.18 2zvd s TRP 89 Cb 0.00 -1.71 0.02 0.00 -1.15 0.00 0.00 33.47 30.63 2zvd s TRP 89 CO 0.00 0.37 -0.10 0.99 0.02 0.00 0.00 176.95 178.22 2zvd s THR 90 N -0.86 1.16 0.34 2.01 2.01 -0.38 -3.04 115.64 116.88 2zvd s THR 90 Ca 0.13 -0.41 -0.27 0.00 0.31 0.00 0.00 61.69 61.45 2zvd s THR 90 Cb -0.11 -1.11 -0.13 0.00 0.01 0.00 0.00 72.50 71.16 2zvd s THR 90 CO 0.03 0.38 1.15 -2.65 -0.69 0.00 0.00 174.62 172.83 2zvd n PRO 91 N 4.51 1.73 -3.51 4.92 -0.02 -1.26 0.22 135.00 141.58 2zvd n PRO 91 Ca -0.17 0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 2zvd n PRO 91 Cb 0.51 -2.12 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 2zvd n PRO 91 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zvd s ILE 92 N -1.11 5.29 0.50 4.25 1.01 -0.01 -4.76 121.20 126.36 2zvd s ILE 92 Ca 0.58 0.60 -0.18 0.00 0.00 0.00 0.00 60.65 61.65 2zvd s ILE 92 Cb -0.61 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 2zvd s ILE 92 CO 0.60 0.39 0.99 0.42 0.00 0.00 0.00 174.94 177.34 2zvd s THR 93 N 0.42 4.38 0.37 2.92 -4.23 -1.26 -4.74 115.64 113.51 2zvd s THR 93 Ca 0.18 1.24 0.14 0.00 -1.18 0.00 0.00 61.69 62.07 2zvd s THR 93 Cb -0.13 -3.64 0.36 0.00 1.34 0.00 0.00 72.50 70.42 2zvd s THR 93 CO 0.05 -0.56 1.79 0.00 -0.54 0.00 0.00 174.62 175.36 2zvd h ALA 94 N 1.13 2.03 -0.25 3.99 0.00 -1.90 -2.29 119.26 121.97 2zvd h ALA 94 Ca -0.47 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2zvd h ALA 94 Cb 1.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2zvd h ALA 94 CO 0.61 -0.40 -0.02 1.03 0.00 0.00 0.00 179.25 180.47 2zvd h SER 95 N 0.52 0.45 -0.26 0.00 0.87 -1.93 0.92 113.55 114.12 2zvd h SER 95 Ca 0.56 -0.33 0.04 0.00 -1.23 0.00 0.00 61.79 60.83 2zvd h SER 95 Cb 1.22 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2zvd h SER 95 CO -0.30 0.67 0.18 1.56 -0.53 0.00 0.00 176.83 178.41 2zvd h GLN 96 N 0.22 0.19 0.00 2.24 4.20 -1.86 -2.19 115.11 117.91 2zvd h GLN 96 Ca 0.07 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2zvd h GLN 96 Cb 0.45 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2zvd h GLN 96 CO 0.02 0.12 -0.38 1.28 -0.67 0.00 0.00 178.83 179.21 2zvd n LEU 97 N -4.49 0.51 -3.42 1.46 4.77 -0.90 -4.95 117.00 109.98 2zvd n LEU 97 Ca 0.02 0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 56.02 2zvd n LEU 97 Cb 0.20 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2zvd n LEU 97 CO 0.35 -0.00 0.15 0.61 -1.33 0.00 0.00 177.39 177.17 2zvd n GLY 98 N 1.42 -0.54 3.68 -0.72 0.00 -0.25 -4.84 105.19 103.94 2zvd n GLY 98 Ca 0.05 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 2zvd n GLY 98 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zvd s TYR 99 N -3.27 3.43 -1.48 1.61 5.04 0.16 -4.99 117.35 117.85 2zvd s TYR 99 Ca 0.49 1.02 0.28 0.00 -2.44 0.00 0.00 57.07 56.42 2zvd s TYR 99 Cb -0.22 -2.80 1.13 0.00 0.35 0.00 0.00 41.96 40.42 2zvd s TYR 99 CO 0.61 -0.09 1.81 -0.40 -1.34 0.00 0.00 175.55 176.13 2zvd n ASP 100 N 4.68 0.43 -1.77 4.32 5.75 -1.26 -4.73 116.55 123.97 2zvd n ASP 100 Ca -0.01 -0.40 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 2zvd n ASP 100 Cb 0.50 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2zvd n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zvd n GLY 101 N 1.34 0.64 3.74 6.12 0.00 -1.26 -5.05 105.19 110.71 2zvd n GLY 101 Ca 0.12 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 2zvd n GLY 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zvd s LYS 102 N 1.36 4.18 0.17 1.61 2.20 -1.26 -5.05 119.74 122.94 2zvd s LYS 102 Ca 0.00 -0.11 0.06 0.00 -0.36 0.00 0.00 55.97 55.56 2zvd s LYS 102 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 2zvd s LYS 102 CO 0.00 0.30 -0.13 0.95 -0.36 0.00 0.00 175.35 176.11 2zvd s THR 103 N 0.32 1.50 0.01 3.43 -4.23 -1.26 -1.34 115.64 114.07 2zvd s THR 103 Ca 0.11 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2zvd s THR 103 Cb -0.12 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.85 2zvd s THR 103 CO 0.00 -0.59 0.01 -0.90 -0.54 0.00 0.00 174.62 172.60 2zvd n ASP 104 N -0.12 0.47 0.00 3.99 5.75 -0.91 -4.96 116.55 120.78 2zvd n ASP 104 Ca -0.10 -1.04 0.04 0.00 -0.01 0.00 0.00 54.79 53.68 2zvd n ASP 104 Cb 0.60 -0.01 0.20 0.00 -1.03 0.00 0.00 41.12 40.88 2zvd n ASP 104 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zvd n ALA 105 N -2.98 1.47 0.27 2.12 0.00 -1.26 -2.11 120.51 118.01 2zvd n ALA 105 Ca -0.00 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2zvd n ALA 105 Cb 0.01 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 2zvd n ALA 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zvd n ARG 106 N -1.41 0.48 -0.60 0.00 1.74 -1.26 -4.94 116.66 110.67 2zvd n ARG 106 Ca 0.03 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2zvd n ARG 106 Cb 0.09 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 2zvd n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zvd n GLY 107 N 1.30 0.74 3.74 -0.13 0.00 -0.90 -5.05 105.19 104.89 2zvd n GLY 107 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zvd n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zvd s THR 108 N -2.53 2.63 0.10 2.61 2.01 -1.26 -4.76 115.64 114.44 2zvd s THR 108 Ca 0.00 0.50 -0.17 0.00 0.31 0.00 0.00 61.69 62.33 2zvd s THR 108 Cb 0.00 -3.32 -0.07 0.00 0.01 0.00 0.00 72.50 69.12 2zvd s THR 108 CO 0.00 0.07 0.56 -0.36 -0.69 0.00 0.00 174.62 174.19 2zvd s PHE 109 N 0.38 3.72 0.08 4.92 0.08 -0.39 -2.13 117.98 124.64 2zvd s PHE 109 Ca 0.63 1.18 0.07 0.00 0.12 0.00 0.00 56.93 58.93 2zvd s PHE 109 Cb -0.43 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.54 2zvd s PHE 109 CO 0.39 0.52 -0.11 -0.06 -0.10 0.00 0.00 175.22 175.87 2zvd s PHE 110 N -1.26 2.72 0.66 0.36 0.08 -0.45 -1.41 117.98 118.67 2zvd s PHE 110 Ca 0.32 -0.16 -0.17 0.00 0.12 0.00 0.00 56.93 57.04 2zvd s PHE 110 Cb -0.18 -1.45 -0.05 0.00 -0.57 0.00 0.00 43.02 40.78 2zvd s PHE 110 CO 0.19 0.39 0.67 0.41 -0.10 0.00 0.00 175.22 176.78 2zvd n GLY 111 N 0.92 -1.14 0.02 4.36 0.00 0.38 -4.58 105.19 105.15 2zvd n GLY 111 Ca -0.14 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.72 2zvd n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zvd n GLU 112 N -0.75 0.45 -4.25 1.61 1.02 0.14 -4.39 120.64 114.47 2zvd n GLU 112 Ca 0.12 -0.11 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2zvd n GLU 112 Cb 0.49 -1.54 -0.11 0.00 -0.02 0.00 0.00 31.44 30.26 2zvd n GLU 112 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zvd s LYS 113 N -3.35 1.06 0.13 3.49 1.02 -1.26 -5.04 119.74 115.80 2zvd s LYS 113 Ca -0.02 -1.24 -0.35 0.00 0.02 0.00 0.00 55.97 54.38 2zvd s LYS 113 Cb 0.14 -1.00 -0.15 0.00 -0.52 0.00 0.00 37.83 36.30 2zvd s LYS 113 CO 0.88 0.20 1.44 0.00 -0.92 0.00 0.00 175.35 176.95 2zvd n ALA 114 N 0.59 0.18 -0.20 5.17 0.00 -1.26 -0.92 120.51 124.07 2zvd n ALA 114 Ca -0.16 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2zvd n ALA 114 Cb 0.56 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2zvd n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvd n GLY 115 N 2.87 0.70 0.00 0.00 0.00 -1.26 -4.85 105.19 102.64 2zvd n GLY 115 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zvd n GLY 115 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zvd n TYR 116 N -2.00 0.00 0.42 1.61 4.01 -0.10 -4.86 117.16 116.24 2zvd n TYR 116 Ca 0.00 -0.08 0.12 0.00 -0.16 0.00 0.00 57.90 57.78 2zvd n TYR 116 Cb 0.00 -0.01 0.48 0.00 -0.31 0.00 0.00 39.34 39.50 2zvd n TYR 116 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2zvd n THR 117 N -0.08 0.81 0.73 -0.72 -2.24 -1.14 -1.74 114.28 109.90 2zvd n THR 117 Ca 0.00 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 2zvd n THR 117 Cb 0.42 -1.12 0.23 0.00 -2.10 0.00 0.00 70.33 67.76 2zvd n THR 117 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zvd n THR 118 N -2.21 0.28 -2.33 4.28 -2.24 -1.26 -4.19 114.28 106.61 2zvd n THR 118 Ca 0.02 -0.58 -0.41 0.00 -2.27 0.00 0.00 64.05 60.81 2zvd n THR 118 Cb 0.24 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 2zvd n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zvd s ALA 119 N -1.72 3.45 0.06 6.98 0.00 -0.71 -4.80 121.76 125.02 2zvd s ALA 119 Ca 0.35 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.38 2zvd s ALA 119 Cb 0.21 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 2zvd s ALA 119 CO 0.31 -0.37 -0.13 -0.65 0.00 0.00 0.00 175.76 174.92 2zvd s GLN 120 N -1.13 0.76 -0.08 0.00 1.11 -1.26 -0.47 119.66 118.58 2zvd s GLN 120 Ca 0.49 -0.89 -0.10 0.00 0.01 0.00 0.00 55.36 54.87 2zvd s GLN 120 Cb -0.35 -0.72 0.02 0.00 -1.01 0.00 0.00 33.01 30.96 2zvd s GLN 120 CO 0.43 0.16 0.27 0.54 0.01 0.00 0.00 175.29 176.70 2zvd s VAL 121 N -1.25 0.02 -0.10 1.09 0.11 -0.50 -1.41 120.40 118.36 2zvd s VAL 121 Ca -0.03 -0.14 -0.05 0.00 -2.93 0.00 0.00 61.98 58.83 2zvd s VAL 121 Cb -0.10 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2zvd s VAL 121 CO 0.02 -0.08 0.09 -1.61 -3.33 0.00 0.00 175.10 170.20 2zvd s GLU 122 N -0.22 3.27 -0.17 1.54 0.41 -0.09 -1.27 118.70 122.17 2zvd s GLU 122 Ca -0.03 -0.25 0.01 0.00 -0.41 0.00 0.00 54.97 54.29 2zvd s GLU 122 Cb -0.03 -3.04 0.01 0.00 -1.78 0.00 0.00 34.13 29.30 2zvd s GLU 122 CO 0.01 0.74 -0.20 0.42 -0.49 0.00 0.00 175.26 175.75 2zvd s ILE 123 N -1.01 2.15 0.13 -1.63 -1.09 -1.26 -1.57 121.20 116.92 2zvd s ILE 123 Ca 0.16 -0.92 0.07 0.00 -2.23 0.00 0.00 60.65 57.72 2zvd s ILE 123 Cb -0.12 -1.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 2zvd s ILE 123 CO 0.05 0.54 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.37 2zvd s LEU 124 N 1.12 2.39 -0.03 2.97 1.02 0.82 -0.83 118.68 126.13 2zvd s LEU 124 Ca 0.01 -0.79 0.07 0.00 0.02 0.00 0.00 54.13 53.43 2zvd s LEU 124 Cb -0.14 -0.67 -0.02 0.00 0.02 0.00 0.00 46.19 45.38 2zvd s LEU 124 CO -0.08 -0.08 -0.24 -0.83 0.02 0.00 0.00 176.35 175.14 2zvd s GLY 125 N -2.38 1.31 -0.15 -3.19 0.00 0.13 -0.24 107.32 102.80 2zvd s GLY 125 Ca 0.10 -1.09 -0.08 0.00 0.00 0.00 0.00 44.72 43.65 2zvd s GLY 125 CO 0.04 -0.86 0.12 1.25 0.00 0.00 0.00 173.10 173.65 2zvd s LYS 126 N -0.56 3.72 -0.02 2.90 2.20 0.28 -1.25 119.74 127.01 2zvd s LYS 126 Ca 0.08 -0.20 0.06 0.00 -0.36 0.00 0.00 55.97 55.55 2zvd s LYS 126 Cb -0.11 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2zvd s LYS 126 CO -0.00 0.56 -0.21 0.71 -0.36 0.00 0.00 175.35 176.04 2zvd s TYR 127 N -0.40 1.93 0.59 4.03 2.02 -1.26 -0.81 117.35 123.45 2zvd s TYR 127 Ca 0.11 -0.38 -0.10 0.00 -0.37 0.00 0.00 57.07 56.33 2zvd s TYR 127 Cb -0.12 -1.25 0.14 0.00 -0.40 0.00 0.00 41.96 40.33 2zvd s TYR 127 CO 0.01 -0.04 0.76 -0.40 -1.57 0.00 0.00 175.55 174.30 2zvd n ASP 128 N 2.59 -0.16 0.22 2.29 5.68 0.11 -4.87 116.55 122.42 2zvd n ASP 128 Ca -0.15 -1.23 0.15 0.00 -0.50 0.00 0.00 54.79 53.06 2zvd n ASP 128 Cb 0.53 -0.59 0.59 0.00 -1.14 0.00 0.00 41.12 40.50 2zvd n ASP 128 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zvd h ALA 129 N -1.95 1.00 -0.20 2.12 0.00 -2.02 -0.44 119.26 117.78 2zvd h ALA 129 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zvd h ALA 129 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zvd h ALA 129 CO 0.17 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.46 2zvd n GLN 130 N -2.80 1.67 -1.14 0.00 1.13 -1.26 -4.91 117.38 110.08 2zvd n GLN 130 Ca 0.01 -1.02 -0.03 0.00 -1.94 0.00 0.00 57.00 54.02 2zvd n GLN 130 Cb 0.30 -1.34 -0.01 0.00 0.11 0.00 0.00 30.24 29.29 2zvd n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zvd n GLY 131 N 1.07 0.63 3.74 1.08 0.00 -0.17 -5.03 105.19 106.51 2zvd n GLY 131 Ca 0.14 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2zvd n GLY 131 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zvd s HIS 132 N -2.13 3.77 0.02 1.61 3.76 -1.26 -4.78 115.29 116.28 2zvd s HIS 132 Ca 0.00 1.57 -0.30 0.00 -0.15 0.00 0.00 55.06 56.18 2zvd s HIS 132 Cb 0.00 -2.87 -0.08 0.00 1.11 0.00 0.00 32.58 30.74 2zvd s HIS 132 CO 0.00 0.28 1.78 -1.17 -0.85 0.00 0.00 174.74 174.78 2zvd s LEU 133 N -0.16 4.38 -0.01 0.89 2.96 -1.26 0.09 118.68 125.57 2zvd s LEU 133 Ca 0.40 2.49 0.10 0.00 -0.22 0.00 0.00 54.13 56.90 2zvd s LEU 133 Cb -0.21 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.80 2zvd s LEU 133 CO 0.25 -0.97 0.30 0.35 -1.32 0.00 0.00 176.35 174.96 2zvd n THR 134 N 5.27 0.00 -3.61 3.68 -2.24 0.01 -4.91 114.28 112.47 2zvd n THR 134 Ca 0.18 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 2zvd n THR 134 Cb 0.41 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.14 2zvd n THR 134 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zvd s GLU 135 N -2.38 0.86 -0.09 -0.78 2.12 -1.20 -4.92 118.70 112.31 2zvd s GLU 135 Ca -0.01 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.16 2zvd s GLU 135 Cb 0.07 0.42 -0.03 0.00 0.26 0.00 0.00 34.13 34.85 2zvd s GLU 135 CO 0.41 -0.14 -0.09 0.42 -0.54 0.00 0.00 175.26 175.32 2zvd s ILE 136 N 0.06 3.48 -0.11 -3.70 1.01 -0.79 -0.56 121.20 120.59 2zvd s ILE 136 Ca -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2zvd s ILE 136 Cb -0.04 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 2zvd s ILE 136 CO 0.02 0.56 -0.13 -0.83 0.00 0.00 0.00 174.94 174.56 2zvd s GLY 137 N -0.32 1.54 -0.22 6.18 0.00 0.66 -0.75 107.32 114.41 2zvd s GLY 137 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.87 2zvd s GLY 137 CO 0.02 -0.31 -0.08 -0.42 0.00 0.00 0.00 173.10 172.32 2zvd s ILE 138 N 0.13 1.66 -0.30 0.90 1.01 0.58 -0.13 121.20 125.05 2zvd s ILE 138 Ca -0.06 -1.18 0.03 0.00 0.00 0.00 0.00 60.65 59.44 2zvd s ILE 138 Cb -0.15 -1.82 0.09 0.00 0.01 0.00 0.00 42.46 40.59 2zvd s ILE 138 CO 0.05 0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.02 2zvd s ALA 139 N 1.36 2.58 0.09 9.38 0.00 -0.61 -0.42 121.76 134.14 2zvd s ALA 139 Ca -0.04 -2.13 -0.30 0.00 0.00 0.00 0.00 51.96 49.49 2zvd s ALA 139 Cb -0.18 -1.78 -0.06 0.00 0.00 0.00 0.00 23.12 21.10 2zvd s ALA 139 CO -0.07 -1.51 1.14 -0.06 0.00 0.00 0.00 175.76 175.26 2zvd s PHE 140 N 1.08 3.52 0.22 0.00 0.08 -0.51 -0.91 117.98 121.46 2zvd s PHE 140 Ca 0.04 1.45 -0.30 0.00 0.12 0.00 0.00 56.93 58.25 2zvd s PHE 140 Cb -0.19 -3.33 -0.09 0.00 -0.57 0.00 0.00 43.02 38.84 2zvd s PHE 140 CO -0.09 -0.88 1.26 0.50 -0.10 0.00 0.00 175.22 175.91 2zvd s ARG 141 N 0.59 4.43 0.80 0.44 3.52 -0.50 -4.05 118.95 124.19 2zvd s ARG 141 Ca 0.55 2.01 -0.13 0.00 -0.13 0.00 0.00 55.73 58.02 2zvd s ARG 141 Cb -0.28 -3.19 0.20 0.00 -1.56 0.00 0.00 34.95 30.12 2zvd s ARG 141 CO 0.31 -0.16 0.70 0.41 -0.81 0.00 0.00 175.30 175.75 2zvd n GLY 142 N 1.99 -2.71 3.71 8.12 0.00 -1.17 -2.82 105.19 112.30 2zvd n GLY 142 Ca 0.04 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 2zvd n GLY 142 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zvd n THR 143 N -4.06 0.76 0.00 2.61 5.66 -1.26 -4.73 114.28 113.26 2zvd n THR 143 Ca 0.10 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2zvd n THR 143 Cb 0.38 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.42 2zvd n THR 143 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2zvd n SER 144 N 2.51 0.00 -0.52 1.09 3.41 -1.26 -5.01 113.62 113.84 2zvd n SER 144 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2zvd n SER 144 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2zvd n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvd n GLY 145 N 0.10 4.39 3.61 5.00 0.00 -1.26 -4.78 105.19 112.24 2zvd n GLY 145 Ca 0.00 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 2zvd n GLY 145 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zvd n PRO 146 N 0.00 1.42 -0.33 1.61 -0.02 -1.26 -4.64 135.00 131.78 2zvd n PRO 146 Ca 0.00 0.50 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 2zvd n PRO 146 Cb 0.00 -1.98 0.33 0.00 -0.02 0.00 0.00 33.50 31.83 2zvd n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zvd h ARG 147 N 1.81 0.54 -0.28 -0.52 3.08 -1.97 -0.82 114.38 116.22 2zvd h ARG 147 Ca -0.43 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 59.67 2zvd h ARG 147 Cb 1.33 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2zvd h ARG 147 CO 0.59 0.36 0.37 0.93 -1.07 0.00 0.00 179.97 181.14 2zvd h GLU 148 N 0.56 0.00 -0.11 0.04 3.07 -1.90 -3.14 114.58 113.10 2zvd h GLU 148 Ca 0.58 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.25 2zvd h GLU 148 Cb 1.04 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 28.59 2zvd h GLU 148 CO -0.46 0.00 -0.96 -1.71 -1.40 0.00 0.00 179.01 174.48 2zvd n ASN 149 N -3.57 0.86 -0.09 1.42 4.05 -0.39 -4.99 115.26 112.56 2zvd n ASN 149 Ca 0.04 -2.01 -0.06 0.00 0.45 0.00 0.00 54.58 53.00 2zvd n ASN 149 Cb 0.51 -0.25 -0.00 0.00 1.23 0.00 0.00 39.78 41.27 2zvd n ASN 149 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2zvd h LEU 150 N 1.30 -0.60 -0.01 1.20 5.85 -1.31 -1.65 115.31 120.09 2zvd h LEU 150 Ca -0.25 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2zvd h LEU 150 Cb 1.68 0.32 0.00 0.00 0.37 0.00 0.00 40.66 43.03 2zvd h LEU 150 CO 0.07 -0.21 -0.03 0.40 -0.34 0.00 0.00 178.44 178.33 2zvd h ILE 151 N -0.13 1.51 -0.61 4.05 1.08 -1.89 -0.15 117.51 121.37 2zvd h ILE 151 Ca 0.17 -1.55 -0.09 0.00 -0.39 0.00 0.00 64.86 63.00 2zvd h ILE 151 Cb 0.39 2.54 -0.02 0.00 -3.07 0.00 0.00 36.82 36.65 2zvd h ILE 151 CO -0.41 0.41 0.02 0.25 -0.69 0.00 0.00 178.15 177.73 2zvd h LEU 152 N -0.60 1.02 -0.37 1.44 6.46 -1.98 0.31 115.31 121.59 2zvd h LEU 152 Ca -0.00 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2zvd h LEU 152 Cb 0.68 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2zvd h LEU 152 CO 0.01 1.06 0.16 -0.78 -0.62 0.00 0.00 178.44 178.27 2zvd h ASP 153 N 0.96 0.50 -0.09 1.25 3.58 -1.30 -2.85 116.42 118.48 2zvd h ASP 153 Ca 0.18 -0.15 -0.07 0.00 0.42 0.00 0.00 57.03 57.41 2zvd h ASP 153 Cb 0.53 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2zvd h ASP 153 CO 0.03 0.51 -0.13 0.28 -2.88 0.00 0.00 179.24 177.05 2zvd h SER 154 N 0.46 0.41 -0.36 2.28 0.02 -0.59 -1.70 113.55 114.06 2zvd h SER 154 Ca 0.13 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2zvd h SER 154 Cb 0.16 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2zvd h SER 154 CO -0.01 0.57 0.18 0.40 -1.14 0.00 0.00 176.83 176.83 2zvd h ILE 155 N 0.40 0.98 -0.82 3.27 2.04 -0.85 -0.82 117.51 121.71 2zvd h ILE 155 Ca 0.08 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2zvd h ILE 155 Cb 0.46 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2zvd h ILE 155 CO 0.03 0.07 0.54 1.23 0.00 0.00 0.00 178.15 180.01 2zvd h GLY 156 N 0.37 1.17 0.98 5.37 0.00 -1.25 -1.33 103.07 108.38 2zvd h GLY 156 Ca 0.15 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2zvd h GLY 156 CO -0.10 0.44 0.11 -0.55 0.00 0.00 0.00 176.54 176.43 2zvd h ASP 157 N 1.12 0.79 -0.48 0.19 3.32 -0.75 -2.66 116.42 117.95 2zvd h ASP 157 Ca 0.30 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2zvd h ASP 157 Cb -0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2zvd h ASP 157 CO -0.06 0.82 -0.03 0.58 -1.72 0.00 0.00 179.24 178.83 2zvd h VAL 158 N 0.71 1.26 -0.55 -1.35 2.07 -0.84 0.11 116.25 117.66 2zvd h VAL 158 Ca 0.16 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.63 2zvd h VAL 158 Cb 0.35 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2zvd h VAL 158 CO 0.00 0.40 0.25 0.40 0.02 0.00 0.00 177.57 178.64 2zvd h ILE 159 N 0.84 0.90 -0.42 4.57 2.04 -1.22 -1.11 117.51 123.10 2zvd h ILE 159 Ca 0.15 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2zvd h ILE 159 Cb 0.53 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2zvd h ILE 159 CO 0.03 0.09 0.26 0.78 0.00 0.00 0.00 178.15 179.31 2zvd h ASN 160 N 0.48 0.50 -1.00 1.72 -0.26 -0.94 -2.39 115.58 113.69 2zvd h ASN 160 Ca 0.25 -0.04 0.12 0.00 -0.56 0.00 0.00 56.30 56.07 2zvd h ASN 160 Cb 0.21 -0.13 -0.08 0.00 -1.06 0.00 0.00 38.32 37.26 2zvd h ASN 160 CO -0.20 0.40 0.63 0.44 -1.06 0.00 0.00 177.43 177.63 2zvd h ASP 161 N 0.56 0.92 0.26 5.81 3.32 -0.64 -2.16 116.42 124.49 2zvd h ASP 161 Ca 0.15 0.05 -0.20 0.00 0.02 0.00 0.00 57.03 57.04 2zvd h ASP 161 Cb -0.02 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2zvd h ASP 161 CO -0.03 0.49 -0.82 -0.07 -1.72 0.00 0.00 179.24 177.09 2zvd h LEU 162 N 0.99 0.54 -1.41 1.55 3.38 -0.99 -3.00 115.31 116.37 2zvd h LEU 162 Ca 0.49 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zvd h LEU 162 Cb 0.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2zvd h LEU 162 CO -0.26 1.16 0.08 -0.07 0.09 0.00 0.00 178.44 179.44 2zvd h LEU 163 N 0.28 0.43 -1.17 1.67 3.38 -1.22 0.24 115.31 118.91 2zvd h LEU 163 Ca -0.05 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 57.97 2zvd h LEU 163 Cb 1.43 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.00 2zvd h LEU 163 CO 0.14 0.44 0.59 0.00 0.09 0.00 0.00 178.44 179.70 2zvd h ALA 164 N 1.62 1.64 0.13 1.53 0.00 -1.25 0.10 119.26 123.04 2zvd h ALA 164 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.66 2zvd h ALA 164 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2zvd h ALA 164 CO -0.00 0.16 -1.97 0.00 0.00 0.00 0.00 179.25 177.44 2zvd n ALA 165 N -2.40 0.86 -0.19 0.00 0.00 -1.01 -4.70 120.51 113.08 2zvd n ALA 165 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2zvd n ALA 165 Cb 0.34 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2zvd n ALA 165 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zvd n PHE 166 N -3.52 0.00 -0.75 0.00 3.72 0.79 -4.39 117.46 113.32 2zvd n PHE 166 Ca -0.32 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 2zvd n PHE 166 Cb 1.04 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 2zvd n PHE 166 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zvd n GLY 167 N -0.14 1.04 3.74 1.37 0.00 0.02 -4.94 105.19 106.28 2zvd n GLY 167 Ca 0.00 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2zvd n GLY 167 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zvd n PRO 168 N 0.00 2.19 -1.65 1.61 -0.02 -1.26 -4.90 135.00 130.96 2zvd n PRO 168 Ca 0.00 0.77 -0.46 0.00 -2.02 0.00 0.00 63.50 61.80 2zvd n PRO 168 Cb 0.00 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 30.93 2zvd n PRO 168 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zvd n LYS 169 N 0.06 1.90 -2.37 -0.52 4.81 -1.26 -0.89 118.16 119.89 2zvd n LYS 169 Ca 0.05 0.68 -0.18 0.00 -0.87 0.00 0.00 58.31 57.99 2zvd n LYS 169 Cb 0.40 -2.33 -0.01 0.00 0.02 0.00 0.00 35.03 33.10 2zvd n LYS 169 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2zvd n ASP 170 N 2.38 -5.25 -0.13 3.14 5.75 -1.26 -4.92 116.55 116.26 2zvd n ASP 170 Ca 0.13 0.07 -0.04 0.00 -0.01 0.00 0.00 54.79 54.94 2zvd n ASP 170 Cb 0.29 -4.41 0.02 0.00 -1.03 0.00 0.00 41.12 36.00 2zvd n ASP 170 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2zvd h TYR 171 N 0.00 -0.24 0.00 2.11 3.20 -1.32 -2.13 116.97 118.59 2zvd h TYR 171 Ca -0.43 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 2zvd h TYR 171 Cb 1.31 0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.76 2zvd h TYR 171 CO 0.60 -0.19 -0.00 0.00 -1.64 0.00 0.00 178.16 176.93 2zvd h ALA 172 N 1.42 -0.00 -0.77 1.82 0.00 -1.84 -1.59 119.26 118.30 2zvd h ALA 172 Ca 0.21 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.26 2zvd h ALA 172 Cb 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 2zvd h ALA 172 CO -0.45 -0.47 0.13 -0.22 0.00 0.00 0.00 179.25 178.24 2zvd h LYS 173 N -0.07 0.20 -0.00 0.00 3.64 -1.89 -2.41 116.57 116.04 2zvd h LYS 173 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zvd h LYS 173 Cb 0.07 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2zvd h LYS 173 CO 0.00 0.13 -0.25 0.09 -2.27 0.00 0.00 179.45 177.15 2zvd n ASN 174 N -5.23 0.44 -0.23 4.20 3.02 -0.81 -4.40 115.26 112.24 2zvd n ASN 174 Ca 0.15 -0.23 -0.04 0.00 -0.03 0.00 0.00 54.58 54.43 2zvd n ASN 174 Cb 0.50 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.67 2zvd n ASN 174 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2zvd h TYR 175 N 0.29 -0.87 -0.18 3.10 3.20 -0.76 -1.25 116.97 120.49 2zvd h TYR 175 Ca 0.00 0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 2zvd h TYR 175 Cb 0.46 0.48 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 2zvd h TYR 175 CO 0.00 -0.38 -0.30 0.28 -1.64 0.00 0.00 178.16 176.12 2zvd h VAL 176 N -0.12 1.27 -0.18 1.81 2.07 -1.80 -0.53 116.25 118.77 2zvd h VAL 176 Ca 0.26 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2zvd h VAL 176 Cb 0.56 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2zvd h VAL 176 CO -0.73 0.41 0.10 1.23 0.02 0.00 0.00 177.57 178.60 2zvd h GLY 177 N 1.06 0.26 0.81 2.17 0.00 -1.55 -1.31 103.07 104.51 2zvd h GLY 177 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2zvd h GLY 177 CO 0.05 0.11 -0.02 0.83 0.00 0.00 0.00 176.54 177.52 2zvd h GLU 178 N 0.18 0.36 -0.17 4.80 4.39 -1.12 -1.14 114.58 121.89 2zvd h GLU 178 Ca 0.06 -0.12 -0.17 0.00 0.34 0.00 0.00 59.36 59.46 2zvd h GLU 178 Cb 0.06 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2zvd h GLU 178 CO -0.01 0.58 -0.61 0.00 -1.16 0.00 0.00 179.01 177.81 2zvd h ALA 179 N 0.76 0.61 0.00 3.43 0.00 -1.08 -3.37 119.26 119.61 2zvd h ALA 179 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zvd h ALA 179 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zvd h ALA 179 CO 0.01 0.70 -0.39 1.19 0.00 0.00 0.00 179.25 180.76 2zvd n PHE 180 N -3.93 0.00 -0.24 0.00 3.72 -0.50 0.27 117.46 116.78 2zvd n PHE 180 Ca -0.04 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.41 2zvd n PHE 180 Cb 0.64 0.01 0.17 0.00 -0.94 0.00 0.00 39.48 39.36 2zvd n PHE 180 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zvd h GLY 181 N 0.00 0.97 0.52 1.37 0.00 -1.09 -0.96 103.07 103.87 2zvd h GLY 181 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2zvd h GLY 181 CO 0.00 -0.19 -0.02 -0.57 0.00 0.00 0.00 176.54 175.76 2zvd h ASN 182 N 0.25 -0.05 -0.73 0.19 -1.24 -1.91 -3.04 115.58 109.06 2zvd h ASN 182 Ca 0.40 -0.45 0.16 0.00 0.71 0.00 0.00 56.30 57.12 2zvd h ASN 182 Cb 0.67 0.01 -0.11 0.00 0.73 0.00 0.00 38.32 39.62 2zvd h ASN 182 CO -0.50 0.43 0.17 0.25 -1.29 0.00 0.00 177.43 176.49 2zvd h LEU 183 N -0.54 0.00 -1.27 0.34 5.85 -1.90 -2.23 115.31 115.56 2zvd h LEU 183 Ca -0.01 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2zvd h LEU 183 Cb 0.49 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2zvd h LEU 183 CO 0.01 -0.04 0.02 -0.07 -0.34 0.00 0.00 178.44 178.02 2zvd h LEU 184 N 0.26 0.48 -0.50 2.25 3.38 -1.20 -0.91 115.31 119.07 2zvd h LEU 184 Ca 0.41 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.31 2zvd h LEU 184 Cb 0.69 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2zvd h LEU 184 CO -0.51 0.53 0.30 0.78 0.09 0.00 0.00 178.44 179.64 2zvd h ASN 185 N 0.50 0.50 -0.60 -0.43 2.35 -1.32 -1.70 115.58 114.88 2zvd h ASN 185 Ca 0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2zvd h ASN 185 Cb 0.29 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2zvd h ASN 185 CO 0.01 0.36 0.36 0.44 -1.65 0.00 0.00 177.43 176.94 2zvd h ASP 186 N 0.61 0.72 -0.39 5.81 3.32 -0.88 -2.25 116.42 123.37 2zvd h ASP 186 Ca 0.20 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 2zvd h ASP 186 Cb -0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2zvd h ASP 186 CO -0.08 0.56 -0.00 0.58 -1.72 0.00 0.00 179.24 178.58 2zvd h VAL 187 N 0.84 1.26 -0.39 -1.35 2.07 -0.99 -1.62 116.25 116.06 2zvd h VAL 187 Ca 0.22 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.81 2zvd h VAL 187 Cb -0.03 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2zvd h VAL 187 CO -0.04 0.34 0.00 0.58 0.02 0.00 0.00 177.57 178.47 2zvd h VAL 188 N 0.51 0.71 -0.52 2.57 2.07 -1.08 -0.63 116.25 119.87 2zvd h VAL 188 Ca 0.11 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2zvd h VAL 188 Cb 0.47 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2zvd h VAL 188 CO 0.02 0.02 0.30 0.00 0.02 0.00 0.00 177.57 177.93 2zvd h ALA 189 N 1.34 0.66 -0.39 1.67 0.00 -1.31 -1.23 119.26 120.01 2zvd h ALA 189 Ca 0.19 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2zvd h ALA 189 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2zvd h ALA 189 CO -0.32 -0.01 0.15 0.35 0.00 0.00 0.00 179.25 179.42 2zvd h PHE 190 N 0.59 0.60 0.07 0.00 3.57 -1.04 -0.35 116.94 120.38 2zvd h PHE 190 Ca 0.21 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2zvd h PHE 190 Cb 0.05 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2zvd h PHE 190 CO -0.07 0.54 -0.09 0.00 -2.23 0.00 0.00 178.31 176.46 2zvd h ALA 191 N 1.00 -0.16 -0.49 2.41 0.00 -0.93 -2.87 119.26 118.23 2zvd h ALA 191 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zvd h ALA 191 Cb 0.20 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zvd h ALA 191 CO -0.01 -0.60 0.30 0.87 0.00 0.00 0.00 179.25 179.80 2zvd h LYS 192 N -0.19 0.66 0.00 0.00 1.57 -1.13 0.18 116.57 117.66 2zvd h LYS 192 Ca 0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zvd h LYS 192 Cb 0.19 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2zvd h LYS 192 CO -0.04 0.48 0.24 0.00 -0.57 0.00 0.00 179.45 179.56 2zvd h ALA 193 N 1.14 1.20 -0.08 3.86 0.00 -1.01 -1.89 119.26 122.49 2zvd h ALA 193 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zvd h ALA 193 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zvd h ALA 193 CO -0.03 -0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.10 2zvd n ASN 194 N -2.49 1.89 -0.00 0.00 3.02 -0.26 -4.98 115.26 112.44 2zvd n ASN 194 Ca -0.02 -1.60 -0.00 0.00 -0.03 0.00 0.00 54.58 52.93 2zvd n ASN 194 Cb 0.28 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2zvd n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zvd n GLY 195 N 0.09 0.45 3.87 7.41 0.00 -0.71 -4.88 105.19 111.42 2zvd n GLY 195 Ca 0.04 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 2zvd n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvd s LEU 196 N -0.01 4.27 0.00 0.99 1.02 0.46 -4.99 118.68 120.43 2zvd s LEU 196 Ca 0.00 0.85 0.01 0.00 0.02 0.00 0.00 54.13 55.00 2zvd s LEU 196 Cb 0.00 -3.33 0.01 0.00 0.02 0.00 0.00 46.19 42.88 2zvd s LEU 196 CO 0.00 0.05 0.04 -1.54 0.02 0.00 0.00 176.35 174.93 2zvd n SER 197 N 0.38 1.35 0.13 2.29 3.41 -1.26 -3.86 113.62 116.06 2zvd n SER 197 Ca -0.04 -1.24 0.01 0.00 -0.26 0.00 0.00 58.87 57.35 2zvd n SER 197 Cb 0.52 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.83 2zvd n SER 197 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zvd h GLY 198 N 0.09 0.22 2.00 5.00 0.00 -1.90 -2.35 103.07 106.13 2zvd h GLY 198 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2zvd h GLY 198 CO 0.07 0.14 0.00 0.07 0.00 0.00 0.00 176.54 176.82 2zvd h LYS 199 N 0.18 0.00 -0.63 4.80 2.10 -1.84 -1.37 116.57 119.81 2zvd h LYS 199 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2zvd h LYS 199 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2zvd h LYS 199 CO 0.03 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.23 2zvd n ASP 200 N -2.32 3.55 -4.38 7.07 8.00 -0.88 -4.78 116.55 122.81 2zvd n ASP 200 Ca -0.00 -2.10 -0.34 0.00 0.71 0.00 0.00 54.79 53.05 2zvd n ASP 200 Cb 0.10 -0.45 -0.13 0.00 -0.02 0.00 0.00 41.12 40.62 2zvd n ASP 200 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zvd s VAL 201 N -1.33 3.47 -0.21 2.53 1.01 -0.52 -1.89 120.40 123.46 2zvd s VAL 201 Ca 0.42 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 2zvd s VAL 201 Cb 0.23 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2zvd s VAL 201 CO 0.27 0.46 0.07 -0.22 0.00 0.00 0.00 175.10 175.68 2zvd s LEU 202 N 0.89 3.75 -0.16 3.92 2.96 0.07 -0.74 118.68 129.37 2zvd s LEU 202 Ca -0.01 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2zvd s LEU 202 Cb -0.15 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.58 2zvd s LEU 202 CO 0.01 0.11 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.30 2zvd s VAL 203 N 0.77 2.56 0.31 1.68 1.01 0.32 -0.30 120.40 126.74 2zvd s VAL 203 Ca 0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2zvd s VAL 203 Cb -0.13 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 2zvd s VAL 203 CO 0.02 0.52 0.44 -0.55 0.00 0.00 0.00 175.10 175.53 2zvd s SER 204 N 0.91 0.65 0.00 3.32 0.15 0.44 -1.22 113.70 117.96 2zvd s SER 204 Ca -0.04 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.25 2zvd s SER 204 Cb -0.15 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2zvd s SER 204 CO -0.02 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 173.81 2zvd n GLY 205 N -0.50 2.92 3.29 9.45 0.00 -1.25 -1.42 105.19 117.69 2zvd n GLY 205 Ca 0.01 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 2zvd n GLY 205 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zvd s HIS 206 N -2.00 1.96 0.00 1.61 2.46 -1.26 -1.11 115.29 116.95 2zvd s HIS 206 Ca 0.00 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.14 2zvd s HIS 206 Cb 0.00 -1.14 0.00 0.00 -0.13 0.00 0.00 32.58 31.31 2zvd s HIS 206 CO 0.00 0.15 0.00 0.45 -2.47 0.00 0.00 174.74 172.87 2zvd n SER 207 N 1.56 0.00 -0.19 9.88 2.88 0.46 -1.06 113.62 127.14 2zvd n SER 207 Ca -0.18 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.51 2zvd n SER 207 Cb 0.53 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.46 2zvd n SER 207 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2zvd h LEU 208 N 0.00 0.46 -1.43 2.46 5.85 -1.84 0.54 115.31 121.34 2zvd h LEU 208 Ca 0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2zvd h LEU 208 Cb 0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2zvd h LEU 208 CO 0.00 0.24 0.02 1.23 -0.34 0.00 0.00 178.44 179.58 2zvd h GLY 209 N 0.49 0.41 1.22 3.75 0.00 -0.93 -0.19 103.07 107.81 2zvd h GLY 209 Ca 0.39 -0.22 -0.19 0.00 0.00 0.00 0.00 47.33 47.32 2zvd h GLY 209 CO -0.14 0.20 -0.60 -1.33 0.00 0.00 0.00 176.54 174.67 2zvd h GLY 210 N 0.67 0.88 1.02 4.60 0.00 -0.91 -1.46 103.07 107.87 2zvd h GLY 210 Ca 0.09 -1.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.34 2zvd h GLY 210 CO 0.00 0.96 0.59 -2.00 0.00 0.00 0.00 176.54 176.10 2zvd h LEU 211 N 0.60 1.15 -0.50 3.11 6.46 -0.77 -2.28 115.31 123.08 2zvd h LEU 211 Ca -0.00 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 2zvd h LEU 211 Cb 1.20 -0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.82 2zvd h LEU 211 CO 0.13 0.87 0.28 0.00 -0.62 0.00 0.00 178.44 179.09 2zvd h ALA 212 N 1.33 0.64 -0.75 1.25 0.00 -0.83 0.14 119.26 121.03 2zvd h ALA 212 Ca 0.35 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.29 2zvd h ALA 212 Cb -0.07 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.43 2zvd h ALA 212 CO -0.07 0.16 0.33 0.28 0.00 0.00 0.00 179.25 179.96 2zvd h VAL 213 N 0.66 0.72 -0.16 0.00 2.07 -1.07 -0.33 116.25 118.15 2zvd h VAL 213 Ca 0.18 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2zvd h VAL 213 Cb 0.05 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2zvd h VAL 213 CO -0.03 0.09 -0.35 0.78 0.02 0.00 0.00 177.57 178.09 2zvd h ASN 214 N 0.51 0.59 -0.25 0.57 2.35 -0.79 -1.56 115.58 117.00 2zvd h ASN 214 Ca 0.40 -0.56 0.06 0.00 -0.55 0.00 0.00 56.30 55.65 2zvd h ASN 214 Cb 0.55 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.68 2zvd h ASN 214 CO -0.36 1.04 -0.30 -1.28 -1.65 0.00 0.00 177.43 174.89 2zvd h SER 215 N 0.16 -0.95 -0.44 5.81 0.87 -0.62 -1.57 113.55 116.81 2zvd h SER 215 Ca 0.00 0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2zvd h SER 215 Cb 0.95 0.43 -0.03 0.00 -0.44 0.00 0.00 62.40 63.31 2zvd h SER 215 CO 0.08 -0.32 0.25 -0.03 -0.53 0.00 0.00 176.83 176.28 2zvd h MET 216 N -0.31 0.50 -0.57 2.24 1.85 -1.00 -0.87 114.93 116.78 2zvd h MET 216 Ca 0.13 -0.03 0.06 0.00 -0.61 0.00 0.00 59.70 59.25 2zvd h MET 216 Cb 0.52 -0.11 -0.05 0.00 0.43 0.00 0.00 31.60 32.38 2zvd h MET 216 CO -0.42 0.33 0.28 0.00 -0.40 0.00 0.00 176.91 176.70 2zvd h ALA 217 N 1.20 0.74 -0.87 0.39 0.00 -1.18 0.37 119.26 119.91 2zvd h ALA 217 Ca 0.18 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2zvd h ALA 217 Cb 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 2zvd h ALA 217 CO -0.09 -0.07 0.51 -0.44 0.00 0.00 0.00 179.25 179.16 2zvd h ASP 218 N 0.53 0.74 0.86 0.00 3.32 -0.56 -2.89 116.42 118.42 2zvd h ASP 218 Ca 0.26 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2zvd h ASP 218 Cb 0.20 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2zvd h ASP 218 CO -0.19 0.41 -0.81 -0.07 -1.72 0.00 0.00 179.24 176.86 2zvd h LEU 219 N 0.84 0.00 -2.54 1.55 3.38 -0.83 -3.39 115.31 114.32 2zvd h LEU 219 Ca 0.42 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2zvd h LEU 219 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zvd h LEU 219 CO -0.25 0.08 -0.02 0.77 0.09 0.00 0.00 178.44 179.11 2zvd h SER 220 N 0.00 0.00 -0.25 -0.43 4.64 -0.71 -0.78 113.55 116.03 2zvd h SER 220 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2zvd h SER 220 Cb 0.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2zvd h SER 220 CO 0.00 0.02 -0.35 1.23 -0.87 0.00 0.00 176.83 176.86 2zvd h GLY 221 N 0.37 0.73 -0.06 -0.77 0.00 -1.76 -3.25 103.07 98.33 2zvd h GLY 221 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2zvd h GLY 221 CO 0.00 0.73 -0.49 0.61 0.00 0.00 0.00 176.54 177.39 2zvd n GLY 222 N 0.29 -0.05 3.68 4.60 0.00 -0.94 -4.19 105.19 108.58 2zvd n GLY 222 Ca -0.05 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 2zvd n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvd s LYS 223 N -1.98 2.13 -1.24 1.61 1.02 -0.34 -4.66 119.74 116.28 2zvd s LYS 223 Ca 0.05 -1.83 -0.00 0.00 0.02 0.00 0.00 55.97 54.21 2zvd s LYS 223 Cb 0.08 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 2zvd s LYS 223 CO 0.43 0.01 0.03 0.91 -0.92 0.00 0.00 175.35 175.81 2zvd n TRP 224 N -1.07 -1.34 -1.26 3.18 8.01 -1.26 -1.18 117.44 122.51 2zvd n TRP 224 Ca -0.03 0.03 -0.09 0.00 -1.31 0.00 0.00 57.50 56.10 2zvd n TRP 224 Cb 0.64 -3.08 -0.04 0.00 -2.01 0.00 0.00 31.31 26.81 2zvd n TRP 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zvd n GLY 225 N -0.88 1.06 2.76 6.99 0.00 -1.26 -2.73 105.19 111.13 2zvd n GLY 225 Ca -0.17 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 2zvd n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 226 N -1.69 0.28 0.30 -0.02 0.00 -0.33 -4.90 105.19 98.83 2zvd n GLY 226 Ca -0.09 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.96 2zvd n GLY 226 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zvd h PHE 227 N 0.00 0.74 -0.31 1.61 3.57 -1.70 -1.67 116.94 119.19 2zvd h PHE 227 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2zvd h PHE 227 Cb 0.82 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2zvd h PHE 227 CO 0.49 0.21 0.00 1.19 -2.23 0.00 0.00 178.31 177.97 2zvd n PHE 228 N -4.86 0.51 0.12 0.41 3.72 -1.26 -3.60 117.46 112.51 2zvd n PHE 228 Ca 0.15 -0.23 0.08 0.00 -0.05 0.00 0.00 57.45 57.41 2zvd n PHE 228 Cb 0.38 -0.05 0.57 0.00 -0.94 0.00 0.00 39.48 39.44 2zvd n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zvd h ALA 229 N 3.45 1.97 -0.36 4.37 0.00 -1.33 -1.81 119.26 125.55 2zvd h ALA 229 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zvd h ALA 229 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zvd h ALA 229 CO 0.04 -0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 2zvd n ASP 230 N -4.50 4.26 -4.66 0.00 8.00 -1.26 -4.93 116.55 113.45 2zvd n ASP 230 Ca 0.01 -2.87 -0.29 0.00 0.71 0.00 0.00 54.79 52.35 2zvd n ASP 230 Cb 0.16 -0.55 0.18 0.00 -0.02 0.00 0.00 41.12 40.89 2zvd n ASP 230 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2zvd s SER 231 N -1.54 2.50 -0.25 -2.24 0.01 -0.68 -3.68 113.70 107.82 2zvd s SER 231 Ca 0.44 1.22 -0.10 0.00 1.31 0.00 0.00 55.95 58.82 2zvd s SER 231 Cb 0.34 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.63 2zvd s SER 231 CO 0.12 -3.21 0.14 0.20 0.41 0.00 0.00 173.24 170.90 2zvd s ASN 232 N -3.39 5.88 -0.27 2.44 0.01 0.08 -4.97 114.94 114.72 2zvd s ASN 232 Ca 0.66 0.02 0.03 0.00 -0.71 0.00 0.00 52.86 52.85 2zvd s ASN 232 Cb -0.19 -2.07 0.07 0.00 0.41 0.00 0.00 41.25 39.47 2zvd s ASN 232 CO 0.58 0.03 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.83 2zvd s TYR 233 N 1.29 3.11 -0.26 2.20 2.02 -1.26 0.12 117.35 124.58 2zvd s TYR 233 Ca 0.07 -2.31 0.03 0.00 -0.37 0.00 0.00 57.07 54.48 2zvd s TYR 233 Cb -0.14 -2.04 0.06 0.00 -0.40 0.00 0.00 41.96 39.43 2zvd s TYR 233 CO 0.06 -0.87 -0.11 0.42 -1.57 0.00 0.00 175.55 173.48 2zvd s ILE 234 N 1.15 2.15 -0.13 2.71 1.01 -0.36 -1.78 121.20 125.95 2zvd s ILE 234 Ca -0.04 -1.60 -0.05 0.00 0.00 0.00 0.00 60.65 58.96 2zvd s ILE 234 Cb -0.19 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2zvd s ILE 234 CO -0.07 -0.01 0.05 0.00 0.00 0.00 0.00 174.94 174.92 2zvd s ALA 235 N 1.11 3.44 -0.18 9.38 0.00 -0.24 -3.75 121.76 131.52 2zvd s ALA 235 Ca -0.08 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 2zvd s ALA 235 Cb -0.20 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 2zvd s ALA 235 CO -0.05 0.43 -0.00 0.71 0.00 0.00 0.00 175.76 176.84 2zvd s TYR 236 N -0.41 3.06 -1.46 0.00 2.02 -0.27 -0.52 117.35 119.77 2zvd s TYR 236 Ca 0.09 -0.34 -0.10 0.00 -0.37 0.00 0.00 57.07 56.35 2zvd s TYR 236 Cb -0.12 -2.04 0.04 0.00 -0.40 0.00 0.00 41.96 39.44 2zvd s TYR 236 CO 0.02 -0.12 0.94 0.00 -1.57 0.00 0.00 175.55 174.82 2zvd n ALA 237 N 3.92 -1.21 -2.00 3.71 0.00 0.40 -0.40 120.51 124.92 2zvd n ALA 237 Ca -0.17 0.28 -0.41 0.00 0.00 0.00 0.00 53.44 53.14 2zvd n ALA 237 Cb 0.52 -4.61 -0.03 0.00 0.00 0.00 0.00 19.45 15.32 2zvd n ALA 237 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zvd s SER 238 N -3.14 7.04 0.40 0.00 0.15 -1.26 -3.36 113.70 113.52 2zvd s SER 238 Ca 0.55 2.30 0.28 0.00 0.70 0.00 0.00 55.95 59.78 2zvd s SER 238 Cb -0.26 -2.61 1.02 0.00 -1.71 0.00 0.00 66.02 62.45 2zvd s SER 238 CO 0.68 -0.40 1.81 1.55 1.20 0.00 0.00 173.24 178.09 2zvd h PRO 239 N 5.06 0.00 -6.06 5.44 0.13 -1.76 0.37 132.00 135.18 2zvd h PRO 239 Ca -0.45 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 2zvd h PRO 239 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 2zvd h PRO 239 CO 0.74 0.00 -0.65 0.95 -0.23 0.00 0.00 178.00 178.81 2zvd s THR 240 N -3.41 2.65 -0.04 1.56 -4.23 -1.26 -0.97 115.64 109.94 2zvd s THR 240 Ca 0.04 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2zvd s THR 240 Cb 0.09 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.24 2zvd s THR 240 CO 0.52 -0.25 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.20 2zvd s GLN 241 N -3.66 0.78 0.91 3.99 1.11 -0.33 -4.86 119.66 117.61 2zvd s GLN 241 Ca 0.33 -0.13 -0.11 0.00 0.01 0.00 0.00 55.36 55.47 2zvd s GLN 241 Cb -0.01 -0.78 0.14 0.00 -1.01 0.00 0.00 33.01 31.35 2zvd s GLN 241 CO 0.18 -0.04 1.11 -1.54 0.01 0.00 0.00 175.29 175.01 2zvd s SER 242 N 0.73 3.10 0.00 5.90 1.04 -1.26 -4.44 113.70 118.77 2zvd s SER 242 Ca -0.10 1.89 0.31 0.00 0.48 0.00 0.00 55.95 58.53 2zvd s SER 242 Cb -0.13 -2.45 1.71 0.00 0.10 0.00 0.00 66.02 65.25 2zvd s SER 242 CO 0.00 -2.93 2.12 -1.20 0.98 0.00 0.00 173.24 172.21 2zvd n SER 243 N -4.11 0.29 -4.55 7.02 7.64 -1.26 -4.88 113.62 113.78 2zvd n SER 243 Ca 0.09 -1.04 -0.25 0.00 1.01 0.00 0.00 58.87 58.68 2zvd n SER 243 Cb 0.53 -0.01 0.13 0.00 -1.01 0.00 0.00 64.21 63.85 2zvd n SER 243 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2zvd s THR 244 N -2.04 2.05 -0.22 0.44 -4.23 -1.26 -5.01 115.64 105.36 2zvd s THR 244 Ca 0.45 -0.51 0.15 0.00 -1.18 0.00 0.00 61.69 60.59 2zvd s THR 244 Cb 0.22 -2.54 0.69 0.00 1.34 0.00 0.00 72.50 72.21 2zvd s THR 244 CO 0.37 0.00 1.62 -0.90 -0.54 0.00 0.00 174.62 175.17 2zvd n ASP 245 N -3.03 4.83 0.01 3.99 5.68 -1.26 -4.67 116.55 122.09 2zvd n ASP 245 Ca 0.16 -3.02 0.11 0.00 -0.50 0.00 0.00 54.79 51.54 2zvd n ASP 245 Cb 0.60 -0.63 -0.01 0.00 -1.14 0.00 0.00 41.12 39.94 2zvd n ASP 245 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2zvd n LYS 246 N 0.04 0.14 -4.53 0.11 5.02 -1.26 -4.93 118.16 112.75 2zvd n LYS 246 Ca 0.27 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 56.21 2zvd n LYS 246 Cb 1.09 -1.53 -0.13 0.00 -0.02 0.00 0.00 35.03 34.44 2zvd n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zvd s VAL 247 N -3.10 3.45 -0.46 -0.18 1.01 -1.26 -4.09 120.40 115.77 2zvd s VAL 247 Ca 0.06 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 2zvd s VAL 247 Cb 0.16 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 34.07 2zvd s VAL 247 CO 0.82 0.50 0.77 -0.22 0.00 0.00 0.00 175.10 176.97 2zvd s LEU 248 N 0.47 4.31 -0.60 3.92 2.96 -0.73 -4.75 118.68 124.25 2zvd s LEU 248 Ca -0.06 -0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 53.46 2zvd s LEU 248 Cb -0.15 -2.89 0.11 0.00 0.50 0.00 0.00 46.19 43.75 2zvd s LEU 248 CO 0.04 -0.92 0.71 0.20 -1.32 0.00 0.00 176.35 175.05 2zvd s ASN 249 N 2.20 6.20 -0.10 3.68 -0.87 0.53 -1.08 114.94 125.51 2zvd s ASN 249 Ca 0.28 -1.49 -0.05 0.00 -1.57 0.00 0.00 52.86 50.03 2zvd s ASN 249 Cb -0.13 -2.30 -0.04 0.00 -0.02 0.00 0.00 41.25 38.77 2zvd s ASN 249 CO 0.21 -1.10 0.11 -0.69 -2.57 0.00 0.00 177.10 173.07 2zvd s VAL 250 N 2.60 5.24 0.01 1.60 1.01 0.32 -1.94 120.40 129.24 2zvd s VAL 250 Ca 0.12 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 2zvd s VAL 250 Cb -0.24 -3.28 0.11 0.00 0.00 0.00 0.00 36.38 32.97 2zvd s VAL 250 CO 0.05 0.59 1.24 -0.83 0.00 0.00 0.00 175.10 176.15 2zvd s GLY 251 N -1.09 -0.38 0.06 4.51 0.00 -1.26 -0.45 107.32 108.71 2zvd s GLY 251 Ca 0.16 0.59 -0.23 0.00 0.00 0.00 0.00 44.72 45.24 2zvd s GLY 251 CO 0.05 0.26 0.70 -0.19 0.00 0.00 0.00 173.10 173.92 2zvd s TYR 252 N -2.53 3.77 0.37 1.90 2.02 -1.26 -4.51 117.35 117.11 2zvd s TYR 252 Ca 0.14 1.41 0.21 0.00 -0.37 0.00 0.00 57.07 58.47 2zvd s TYR 252 Cb 0.04 -2.71 1.12 0.00 -0.40 0.00 0.00 41.96 40.01 2zvd s TYR 252 CO -0.03 0.38 1.96 1.05 -1.57 0.00 0.00 175.55 177.34 2zvd h GLU 253 N 5.24 0.00 -0.23 -0.62 4.11 -0.85 -1.55 114.58 120.67 2zvd h GLU 253 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2zvd h GLU 253 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2zvd h GLU 253 CO 0.69 0.21 0.00 0.27 0.07 0.00 0.00 179.01 180.25 2zvd n ASN 254 N -3.80 2.12 -4.60 3.06 6.94 -1.26 -4.75 115.26 112.95 2zvd n ASN 254 Ca -0.02 -1.80 -0.43 0.00 -0.02 0.00 0.00 54.58 52.31 2zvd n ASN 254 Cb 0.31 -0.15 -0.02 0.00 -2.36 0.00 0.00 39.78 37.56 2zvd n ASN 254 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2zvd s ASP 255 N -1.51 6.53 0.61 0.53 -1.08 -0.59 -4.77 116.67 116.40 2zvd s ASP 255 Ca 0.33 0.66 0.39 0.00 -0.52 0.00 0.00 52.55 53.41 2zvd s ASP 255 Cb 0.18 -2.55 1.97 0.00 -1.46 0.00 0.00 42.92 41.07 2zvd s ASP 255 CO 0.27 -1.30 2.21 1.55 0.52 0.00 0.00 175.17 178.42 2zvd h PRO 256 N 9.75 0.00 0.09 4.34 0.13 -1.85 -2.56 132.00 141.90 2zvd h PRO 256 Ca -0.25 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.61 2zvd h PRO 256 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 2zvd h PRO 256 CO 1.10 0.01 -1.15 0.28 -0.23 0.00 0.00 178.00 178.01 2zvd h VAL 257 N 0.00 1.38 -2.47 1.56 2.07 -1.91 -3.40 116.25 113.48 2zvd h VAL 257 Ca -0.00 -2.63 -0.55 0.00 0.82 0.00 0.00 66.70 64.35 2zvd h VAL 257 Cb 0.21 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2zvd h VAL 257 CO 0.00 0.78 1.19 0.12 0.02 0.00 0.00 177.57 179.69 2zvd s PHE 258 N -2.98 1.63 -1.23 1.57 5.36 -0.97 -1.98 117.98 119.39 2zvd s PHE 258 Ca -0.07 0.01 0.00 0.00 -0.96 0.00 0.00 56.93 55.91 2zvd s PHE 258 Cb 0.07 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 2zvd s PHE 258 CO 0.90 -4.46 0.00 0.54 -1.46 0.00 0.00 175.22 170.74 2zvd n ARG 259 N 7.53 -0.83 -0.07 10.12 1.74 0.12 -4.91 116.66 130.36 2zvd n ARG 259 Ca 0.20 0.90 0.14 0.00 -0.77 0.00 0.00 57.85 58.32 2zvd n ARG 259 Cb 0.43 -4.90 0.54 0.00 -1.02 0.00 0.00 32.46 27.50 2zvd n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zvd h ALA 260 N 0.00 2.11 -2.71 7.54 0.00 -1.34 -3.41 119.26 121.45 2zvd h ALA 260 Ca -0.24 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.09 2zvd h ALA 260 Cb 0.77 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 2zvd h ALA 260 CO 0.35 -0.26 -0.59 -0.51 0.00 0.00 0.00 179.25 178.24 2zvd s LEU 261 N -9.24 3.66 -0.30 0.00 1.43 -0.15 -4.11 118.68 109.98 2zvd s LEU 261 Ca -0.07 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2zvd s LEU 261 Cb 0.20 -2.28 0.07 0.00 0.03 0.00 0.00 46.19 44.21 2zvd s LEU 261 CO 0.75 0.07 -0.02 -0.62 0.23 0.00 0.00 176.35 176.76 2zvd s ASP 262 N -3.11 4.74 0.27 2.29 2.15 -0.38 -4.59 116.67 118.03 2zvd s ASP 262 Ca 0.30 -1.52 0.25 0.00 0.43 0.00 0.00 52.55 52.01 2zvd s ASP 262 Cb -0.10 -1.65 0.97 0.00 -0.30 0.00 0.00 42.92 41.84 2zvd s ASP 262 CO 0.22 -0.28 1.74 0.61 -0.17 0.00 0.00 175.17 177.29 2zvd n GLY 263 N 4.49 -1.38 0.00 2.66 0.00 -1.26 -0.79 105.19 108.91 2zvd n GLY 263 Ca -0.10 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2zvd n GLY 263 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zvd n SER 264 N -2.29 1.11 -4.73 1.61 2.88 -1.26 -1.19 113.62 109.75 2zvd n SER 264 Ca 0.03 -1.54 -0.38 0.00 -1.33 0.00 0.00 58.87 55.65 2zvd n SER 264 Cb 0.27 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.67 2zvd n SER 264 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2zvd s THR 265 N -0.54 5.14 -0.08 2.46 2.01 0.03 -4.62 115.64 120.04 2zvd s THR 265 Ca 0.00 1.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.72 2zvd s THR 265 Cb 0.00 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2zvd s THR 265 CO 0.00 0.34 1.20 0.12 -0.69 0.00 0.00 174.62 175.60 2zvd s PHE 266 N 0.47 3.14 0.46 4.92 5.36 -1.26 -1.25 117.98 129.82 2zvd s PHE 266 Ca 0.27 1.19 0.02 0.00 -0.96 0.00 0.00 56.93 57.46 2zvd s PHE 266 Cb -0.16 -3.43 -0.02 0.00 -0.34 0.00 0.00 43.02 39.08 2zvd s PHE 266 CO 0.12 -1.35 0.07 0.95 -1.46 0.00 0.00 175.22 173.55 2zvd s THR 267 N 2.43 0.82 0.17 0.12 -4.23 -1.26 -5.02 115.64 108.67 2zvd s THR 267 Ca 0.55 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.91 2zvd s THR 267 Cb -0.24 -2.22 0.10 0.00 1.34 0.00 0.00 72.50 71.48 2zvd s THR 267 CO 0.20 0.00 1.68 1.23 -0.54 0.00 0.00 174.62 177.20 2zvd h GLY 268 N 1.55 0.39 0.91 3.99 0.00 -1.98 -1.95 103.07 105.99 2zvd h GLY 268 Ca -0.39 0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.17 2zvd h GLY 268 CO 0.64 -0.13 0.40 0.00 0.00 0.00 0.00 176.54 177.45 2zvd h ALA 269 N 1.40 2.36 -0.70 3.60 0.00 -1.94 -3.03 119.26 120.96 2zvd h ALA 269 Ca 0.21 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.22 2zvd h ALA 269 Cb 0.32 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2zvd h ALA 269 CO -0.39 -0.66 0.46 0.77 0.00 0.00 0.00 179.25 179.43 2zvd h SER 270 N 0.00 0.44 0.15 0.00 0.02 -1.50 0.95 113.55 113.61 2zvd h SER 270 Ca 0.24 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2zvd h SER 270 Cb 1.04 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2zvd h SER 270 CO -0.00 0.25 -0.19 1.33 -1.14 0.00 0.00 176.83 177.08 2zvd n VAL 271 N -4.48 0.00 0.00 2.27 0.24 -1.14 -4.65 118.33 110.56 2zvd n VAL 271 Ca 0.12 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2zvd n VAL 271 Cb 0.41 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 2zvd n VAL 271 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zvd n GLY 272 N 1.30 5.21 3.68 7.63 0.00 0.33 -4.13 105.19 119.21 2zvd n GLY 272 Ca 0.14 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2zvd n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvd s VAL 273 N 3.38 4.79 -0.52 1.61 1.01 -1.25 -4.67 120.40 124.75 2zvd s VAL 273 Ca 0.00 1.98 0.07 0.00 0.00 0.00 0.00 61.98 64.03 2zvd s VAL 273 Cb 0.00 -4.29 0.28 0.00 0.00 0.00 0.00 36.38 32.37 2zvd s VAL 273 CO 0.00 -0.01 0.71 0.00 0.00 0.00 0.00 175.10 175.80 2zvd n HIS 274 N 5.17 2.06 -1.19 5.22 -0.00 -1.25 -4.72 115.22 120.50 2zvd n HIS 274 Ca 0.08 -3.91 -0.00 0.00 -0.00 0.00 0.00 57.72 53.89 2zvd n HIS 274 Cb 0.48 -0.47 0.24 0.00 -0.00 0.00 0.00 29.99 30.25 2zvd n HIS 274 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2zvd n ASP 275 N 0.77 3.47 -4.77 4.39 2.03 -1.26 -4.80 116.55 116.39 2zvd n ASP 275 Ca 0.27 -3.37 -0.41 0.00 0.52 0.00 0.00 54.79 51.80 2zvd n ASP 275 Cb 0.47 -0.63 -0.02 0.00 -0.72 0.00 0.00 41.12 40.23 2zvd n ASP 275 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zvd s ALA 276 N -3.04 3.51 0.38 -1.67 0.00 -1.26 -4.64 121.76 115.04 2zvd s ALA 276 Ca 0.46 1.26 -0.26 0.00 0.00 0.00 0.00 51.96 53.42 2zvd s ALA 276 Cb 0.39 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.91 2zvd s ALA 276 CO 0.06 -0.65 1.04 -2.30 0.00 0.00 0.00 175.76 173.92 2zvd n PRO 277 N 1.01 1.45 -3.90 0.00 -0.02 -1.26 -5.00 135.00 127.28 2zvd n PRO 277 Ca 0.01 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.82 2zvd n PRO 277 Cb 0.42 -2.03 -0.17 0.00 -0.02 0.00 0.00 33.50 31.70 2zvd n PRO 277 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zvd s LYS 278 N -1.89 0.35 0.24 -0.52 1.02 -1.26 -5.06 119.74 112.62 2zvd s LYS 278 Ca 0.61 0.10 -0.05 0.00 0.02 0.00 0.00 55.97 56.64 2zvd s LYS 278 Cb -0.59 -0.59 0.41 0.00 -0.52 0.00 0.00 37.83 36.54 2zvd s LYS 278 CO 0.58 -0.18 1.74 1.49 -0.92 0.00 0.00 175.35 178.06 2zvd h GLU 279 N 7.55 0.45 0.00 1.68 4.22 -2.02 -2.16 114.58 124.31 2zvd h GLU 279 Ca -0.35 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.06 2zvd h GLU 279 Cb 1.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2zvd h GLU 279 CO 0.40 0.30 0.00 -1.13 -2.18 0.00 0.00 179.01 176.40 2zvd n SER 280 N -4.98 0.00 -4.57 1.04 3.41 -1.26 -4.90 113.62 102.36 2zvd n SER 280 Ca 0.13 0.13 -0.31 0.00 -0.26 0.00 0.00 58.87 58.55 2zvd n SER 280 Cb 0.37 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2zvd n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zvd s ALA 281 N -2.75 2.93 -0.45 7.33 0.00 -0.81 -0.34 121.76 127.67 2zvd s ALA 281 Ca 0.22 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2zvd s ALA 281 Cb 0.20 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.34 2zvd s ALA 281 CO 0.48 0.62 1.24 0.95 0.00 0.00 0.00 175.76 179.05 2zvd s THR 282 N -1.06 4.10 -1.03 0.00 -4.23 -0.82 -4.71 115.64 107.89 2zvd s THR 282 Ca 0.18 1.12 0.23 0.00 -1.18 0.00 0.00 61.69 62.05 2zvd s THR 282 Cb -0.11 -4.45 -0.10 0.00 1.34 0.00 0.00 72.50 69.18 2zvd s THR 282 CO 0.09 -0.90 1.18 0.47 -0.54 0.00 0.00 174.62 174.92 2zvd n ASP 283 N 8.18 0.76 -1.89 3.99 8.00 -1.26 -4.50 116.55 129.83 2zvd n ASP 283 Ca 0.14 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 55.02 2zvd n ASP 283 Cb 0.49 0.59 0.05 0.00 -0.02 0.00 0.00 41.12 42.23 2zvd n ASP 283 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zvd n ASN 284 N -1.47 1.63 -4.55 -2.24 3.02 -1.26 -4.69 115.26 105.71 2zvd n ASN 284 Ca 0.05 -2.39 -0.40 0.00 -0.03 0.00 0.00 54.58 51.80 2zvd n ASN 284 Cb 0.33 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 2zvd n ASN 284 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zvd s ILE 285 N -2.09 5.19 -0.18 2.41 1.01 -1.26 -1.46 121.20 124.83 2zvd s ILE 285 Ca 0.34 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.89 2zvd s ILE 285 Cb 0.37 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 2zvd s ILE 285 CO -0.10 -0.06 0.27 -0.69 0.00 0.00 0.00 174.94 174.37 2zvd s VAL 286 N 1.96 5.32 -0.58 2.92 1.01 0.23 -0.19 120.40 131.07 2zvd s VAL 286 Ca 0.11 0.48 -0.24 0.00 0.00 0.00 0.00 61.98 62.33 2zvd s VAL 286 Cb -0.17 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.65 2zvd s VAL 286 CO 0.11 0.38 0.96 -0.55 0.00 0.00 0.00 175.10 176.00 2zvd s SER 287 N 0.56 6.30 -1.25 3.32 0.15 -1.26 -1.11 113.70 120.41 2zvd s SER 287 Ca 0.15 -0.47 -0.16 0.00 0.70 0.00 0.00 55.95 56.16 2zvd s SER 287 Cb -0.13 -2.44 0.11 0.00 -1.71 0.00 0.00 66.02 61.85 2zvd s SER 287 CO 0.03 -1.29 1.60 0.12 1.20 0.00 0.00 173.24 174.91 2zvd s PHE 288 N 4.04 3.06 0.56 3.44 5.36 0.11 -4.76 117.98 129.80 2zvd s PHE 288 Ca 0.29 -1.81 0.08 0.00 -0.96 0.00 0.00 56.93 54.53 2zvd s PHE 288 Cb -0.13 -4.58 0.06 0.00 -0.34 0.00 0.00 43.02 38.03 2zvd s PHE 288 CO 0.17 -1.65 0.60 0.54 -1.46 0.00 0.00 175.22 173.43 2zvd s ASN 289 N 3.69 4.88 0.36 6.13 2.20 -1.26 -0.75 114.94 130.18 2zvd s ASN 289 Ca 0.49 -1.04 0.03 0.00 -0.94 0.00 0.00 52.86 51.40 2zvd s ASN 289 Cb 0.01 0.34 0.66 0.00 -2.00 0.00 0.00 41.25 40.27 2zvd s ASN 289 CO 0.04 -1.22 2.00 0.44 -2.94 0.00 0.00 177.10 175.42 2zvd h ASP 290 N 0.46 0.67 0.45 3.54 5.19 -1.92 -2.03 116.42 122.78 2zvd h ASP 290 Ca -0.33 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.03 2zvd h ASP 290 Cb 1.30 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.64 2zvd h ASP 290 CO 0.49 0.51 -0.22 -0.74 -3.12 0.00 0.00 179.24 176.16 2zvd h HIS 291 N 0.78 -0.56 -0.98 4.55 2.76 -1.94 -2.60 115.15 117.15 2zvd h HIS 291 Ca 0.21 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.54 2zvd h HIS 291 Cb -0.05 0.19 -0.09 0.00 1.55 0.00 0.00 27.41 29.01 2zvd h HIS 291 CO 0.00 -0.27 0.61 -0.92 -1.30 0.00 0.00 177.93 176.05 2zvd h TYR 292 N -0.77 1.00 0.00 5.26 3.20 -1.82 -1.72 116.97 122.12 2zvd h TYR 292 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2zvd h TYR 292 Cb 0.54 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2zvd h TYR 292 CO -0.01 0.28 0.00 0.00 -1.64 0.00 0.00 178.16 176.79 2zvd h ALA 293 N 1.61 1.00 -2.38 1.82 0.00 -1.35 -3.46 119.26 116.50 2zvd h ALA 293 Ca 0.54 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.85 2zvd h ALA 293 Cb 0.83 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 2zvd h ALA 293 CO -0.31 0.00 0.33 0.45 0.00 0.00 0.00 179.25 179.72 2zvd s SER 294 N -6.03 6.75 0.13 0.00 0.15 -0.65 -4.97 113.70 109.08 2zvd s SER 294 Ca 0.05 0.92 -0.19 0.00 0.70 0.00 0.00 55.95 57.43 2zvd s SER 294 Cb 0.06 -2.40 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 2zvd s SER 294 CO 0.63 -0.44 1.75 0.74 1.20 0.00 0.00 173.24 177.12 2zvd h THR 295 N 5.38 0.95 -0.04 6.45 2.02 -1.89 -2.56 112.91 123.23 2zvd h THR 295 Ca -0.26 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 66.90 2zvd h THR 295 Cb 1.11 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2zvd h THR 295 CO 0.83 0.03 -0.13 0.00 0.37 0.00 0.00 175.52 176.62 2zvd h ALA 296 N 1.12 -0.12 -0.85 6.16 0.00 -1.95 -2.57 119.26 121.05 2zvd h ALA 296 Ca 0.09 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2zvd h ALA 296 Cb 0.06 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2zvd h ALA 296 CO -0.09 -0.61 0.56 -1.49 0.00 0.00 0.00 179.25 177.61 2zvd h TRP 297 N -0.20 1.01 -0.11 0.00 -0.00 -1.86 -1.93 115.95 112.85 2zvd h TRP 297 Ca 0.06 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.97 2zvd h TRP 297 Cb 0.28 -0.34 0.00 0.00 -0.00 0.00 0.00 29.16 29.11 2zvd h TRP 297 CO -0.21 0.58 0.00 0.09 -0.00 0.00 0.00 178.44 178.90 2zvd n ASN 298 N -4.45 0.78 -0.01 -3.49 4.13 -0.97 -2.42 115.26 108.82 2zvd n ASN 298 Ca 0.11 -1.76 -0.01 0.00 1.68 0.00 0.00 54.58 54.60 2zvd n ASN 298 Cb 0.13 -0.07 0.27 0.00 -1.54 0.00 0.00 39.78 38.57 2zvd n ASN 298 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2zvd h LEU 299 N 0.94 0.52 -9.86 3.41 3.38 -1.10 -3.44 115.31 109.17 2zvd h LEU 299 Ca 0.00 -0.11 -0.50 0.00 0.09 0.00 0.00 57.88 57.36 2zvd h LEU 299 Cb 0.21 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 40.85 2zvd h LEU 299 CO 0.00 0.60 0.49 -0.76 0.09 0.00 0.00 178.44 178.86 2zvd s LEU 300 N -9.03 4.43 0.25 1.67 1.43 -1.02 -5.00 118.68 111.42 2zvd s LEU 300 Ca -0.08 2.30 -0.31 0.00 -1.03 0.00 0.00 54.13 55.01 2zvd s LEU 300 Cb 0.15 -3.76 -0.12 0.00 0.03 0.00 0.00 46.19 42.49 2zvd s LEU 300 CO 0.77 -0.32 1.56 -2.65 0.23 0.00 0.00 176.35 175.95 2zvd n PRO 301 N 0.81 2.46 -2.09 1.29 -0.02 -1.26 -4.94 135.00 131.24 2zvd n PRO 301 Ca 0.01 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 2zvd n PRO 301 Cb 0.45 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 2zvd n PRO 301 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2zvd s PHE 302 N 0.28 2.78 -0.21 6.00 5.36 -1.26 -4.81 117.98 126.11 2zvd s PHE 302 Ca 0.69 0.65 -0.27 0.00 -0.96 0.00 0.00 56.93 57.04 2zvd s PHE 302 Cb -0.56 -3.79 0.11 0.00 -0.34 0.00 0.00 43.02 38.44 2zvd s PHE 302 CO 0.45 -3.00 0.92 0.45 -1.46 0.00 0.00 175.22 172.58 2zvd s SER 303 N 1.89 -0.51 0.64 6.13 0.15 -1.26 -4.32 113.70 116.42 2zvd s SER 303 Ca 0.68 0.82 0.35 0.00 0.70 0.00 0.00 55.95 58.50 2zvd s SER 303 Cb -0.36 0.77 1.97 0.00 -1.71 0.00 0.00 66.02 66.70 2zvd s SER 303 CO 0.29 -0.29 2.18 -0.29 1.20 0.00 0.00 173.24 176.34 2zvd h ILE 304 N 3.29 0.18 -0.00 6.45 2.10 -1.81 -1.75 117.51 125.97 2zvd h ILE 304 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.69 2zvd h ILE 304 Cb 1.16 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 2zvd h ILE 304 CO 0.19 0.00 -0.36 0.18 -1.08 0.00 0.00 178.15 177.09 2zvd n LEU 305 N -3.31 0.38 -4.45 2.19 4.77 -1.26 -4.62 117.00 110.70 2zvd n LEU 305 Ca -0.01 0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.70 2zvd n LEU 305 Cb 0.22 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 2zvd n LEU 305 CO 0.21 0.09 -0.19 0.54 -1.33 0.00 0.00 177.39 176.71 2zvd s ASN 306 N -2.98 5.64 0.26 -1.43 4.22 -0.66 -4.97 114.94 115.02 2zvd s ASN 306 Ca 0.13 -0.53 -0.03 0.00 -2.14 0.00 0.00 52.86 50.29 2zvd s ASN 306 Cb 0.18 -2.02 0.34 0.00 1.28 0.00 0.00 41.25 41.02 2zvd s ASN 306 CO 0.65 -0.21 1.80 0.40 -2.04 0.00 0.00 177.10 177.70 2zvd h ILE 307 N 5.64 1.24 -0.45 0.54 1.08 -1.83 -1.83 117.51 121.90 2zvd h ILE 307 Ca -0.32 -0.85 0.13 0.00 -0.39 0.00 0.00 64.86 63.43 2zvd h ILE 307 Cb 1.15 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 2zvd h ILE 307 CO 0.62 0.32 0.33 -0.65 -0.69 0.00 0.00 178.15 178.08 2zvd h PRO 308 N 0.86 0.00 0.00 2.37 0.11 -1.93 0.12 132.00 133.53 2zvd h PRO 308 Ca 0.19 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 2zvd h PRO 308 Cb 0.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 2zvd h PRO 308 CO -0.00 0.00 -0.00 1.79 -0.21 0.00 0.00 178.00 179.57 2zvd h THR 309 N 0.00 0.14 0.00 -1.15 1.35 -1.62 -2.64 112.91 108.99 2zvd h THR 309 Ca 0.21 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 2zvd h THR 309 Cb 0.88 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2zvd h THR 309 CO -0.00 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 176.06 2zvd n TRP 310 N -3.28 0.38 -0.27 4.73 7.02 0.43 -2.37 117.44 124.07 2zvd n TRP 310 Ca -0.03 0.18 0.12 0.00 -1.02 0.00 0.00 57.50 56.75 2zvd n TRP 310 Cb 0.09 -0.79 0.37 0.00 -2.42 0.00 0.00 31.31 28.56 2zvd n TRP 310 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 2zvd h ILE 311 N 0.00 0.83 0.00 -0.99 2.10 -1.64 -0.56 117.51 117.25 2zvd h ILE 311 Ca 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.70 2zvd h ILE 311 Cb 0.11 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 35.91 2zvd h ILE 311 CO 0.00 0.13 0.00 -1.20 -1.08 0.00 0.00 178.15 176.00 2zvd n SER 312 N -4.57 0.13 0.14 2.19 7.64 -1.00 -2.57 113.62 115.58 2zvd n SER 312 Ca 0.18 0.53 0.10 0.00 1.01 0.00 0.00 58.87 60.69 2zvd n SER 312 Cb 0.47 -0.56 0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2zvd n SER 312 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2zvd h HIS 313 N 0.00 0.00 -2.61 1.43 -0.00 -1.30 -3.41 115.15 109.26 2zvd h HIS 313 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 60.37 59.83 2zvd h HIS 313 Cb 0.25 0.00 0.06 0.00 -0.00 0.00 0.00 27.41 27.72 2zvd h HIS 313 CO 0.00 0.10 0.95 1.28 -0.00 0.00 0.00 177.93 180.25 2zvd n LEU 314 N -2.89 3.81 -0.36 0.26 4.77 -1.06 -4.90 117.00 116.63 2zvd n LEU 314 Ca 0.01 1.07 0.04 0.00 -0.03 0.00 0.00 56.01 57.10 2zvd n LEU 314 Cb 0.59 -1.54 0.21 0.00 -2.33 0.00 0.00 43.42 40.34 2zvd n LEU 314 CO 0.38 0.06 1.26 1.55 -1.33 0.00 0.00 177.39 179.31 2zvd h PRO 315 N 6.39 1.07 -0.82 3.23 0.13 -1.93 -2.90 132.00 137.17 2zvd h PRO 315 Ca -0.44 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 64.66 2zvd h PRO 315 Cb 1.22 -0.24 -0.05 0.00 0.13 0.00 0.00 31.00 32.05 2zvd h PRO 315 CO 0.93 0.71 0.52 1.15 -0.23 0.00 0.00 178.00 181.07 2zvd h THR 316 N 1.10 1.11 0.00 1.56 2.02 -1.92 0.40 112.91 117.18 2zvd h THR 316 Ca 0.44 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 2zvd h THR 316 Cb 0.27 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2zvd h THR 316 CO -0.19 0.18 -0.39 0.00 0.37 0.00 0.00 175.52 175.49 2zvd h ALA 317 N 1.35 1.02 0.49 6.16 0.00 -1.91 0.30 119.26 126.67 2zvd h ALA 317 Ca 0.33 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zvd h ALA 317 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zvd h ALA 317 CO -0.12 0.49 -0.31 1.88 0.00 0.00 0.00 179.25 181.19 2zvd h TYR 318 N 0.00 -0.82 -0.65 0.00 0.05 -1.18 -1.29 116.97 113.09 2zvd h TYR 318 Ca -0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2zvd h TYR 318 Cb 0.89 0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.89 2zvd h TYR 318 CO 0.00 -0.47 0.35 0.78 -1.05 0.00 0.00 178.16 177.76 2zvd h GLY 319 N -0.77 0.97 0.39 3.88 0.00 -0.47 -1.97 103.07 105.10 2zvd h GLY 319 Ca -0.06 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 2zvd h GLY 319 CO 0.05 0.43 -0.42 -1.80 0.00 0.00 0.00 176.54 174.80 2zvd h ASP 320 N 0.88 0.26 -0.26 0.19 3.58 -0.47 -2.26 116.42 118.34 2zvd h ASP 320 Ca 0.23 -0.95 -0.01 0.00 0.42 0.00 0.00 57.03 56.72 2zvd h ASP 320 Cb 0.06 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2zvd h ASP 320 CO -0.03 1.18 0.11 1.23 -2.88 0.00 0.00 179.24 178.85 2zvd h GLY 321 N -0.63 0.41 2.00 -0.78 0.00 -1.30 -2.84 103.07 99.93 2zvd h GLY 321 Ca -0.07 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 2zvd h GLY 321 CO 0.08 0.20 -0.47 -0.33 0.00 0.00 0.00 176.54 176.02 2zvd h MET 322 N 0.27 0.00 -0.83 4.80 2.86 -1.46 -2.24 114.93 118.34 2zvd h MET 322 Ca 0.09 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2zvd h MET 322 Cb 0.15 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2zvd h MET 322 CO -0.01 0.47 0.51 -0.97 1.06 0.00 0.00 176.91 177.97 2zvd h ASN 323 N 0.00 0.99 0.09 1.22 -1.24 -1.42 -1.40 115.58 113.82 2zvd h ASN 323 Ca -0.00 -0.05 -0.08 0.00 0.71 0.00 0.00 56.30 56.87 2zvd h ASN 323 Cb 1.19 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.98 2zvd h ASN 323 CO 0.06 0.75 -0.27 0.03 -1.29 0.00 0.00 177.43 176.70 2zvd h ARG 324 N 1.14 0.30 0.04 6.67 3.08 -1.17 -1.13 114.38 123.30 2zvd h ARG 324 Ca 0.30 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2zvd h ARG 324 Cb -0.07 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2zvd h ARG 324 CO -0.06 0.55 -0.02 0.82 -1.07 0.00 0.00 179.97 180.19 2zvd h ILE 325 N 0.26 1.00 -0.93 2.04 2.04 -1.02 -2.53 117.51 118.37 2zvd h ILE 325 Ca 0.04 -0.14 0.13 0.00 1.00 0.00 0.00 64.86 65.90 2zvd h ILE 325 Cb 0.63 1.09 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 2zvd h ILE 325 CO 0.05 0.03 0.55 0.40 0.00 0.00 0.00 178.15 179.18 2zvd h ILE 326 N -0.12 0.83 -0.00 -0.67 1.08 -0.80 -1.85 117.51 115.99 2zvd h ILE 326 Ca -0.01 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2zvd h ILE 326 Cb 0.10 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 33.79 2zvd h ILE 326 CO 0.01 0.15 -0.05 -0.62 -0.69 0.00 0.00 178.15 176.95 2zvd n GLU 327 N -4.73 0.64 -2.14 2.37 1.02 -0.47 -4.90 120.64 112.43 2zvd n GLU 327 Ca 0.18 -0.12 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 2zvd n GLU 327 Cb 0.40 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 2zvd n GLU 327 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zvd s SER 328 N -2.44 6.81 0.20 1.62 0.15 -0.70 -4.87 113.70 114.47 2zvd s SER 328 Ca 0.32 2.60 0.18 0.00 0.70 0.00 0.00 55.95 59.74 2zvd s SER 328 Cb 0.20 -2.63 0.84 0.00 -1.71 0.00 0.00 66.02 62.72 2zvd s SER 328 CO 0.45 -0.54 1.56 0.29 1.20 0.00 0.00 173.24 176.19 2zvd n LYS 329 N 1.55 0.12 0.00 5.44 4.76 -1.26 -1.33 118.16 127.44 2zvd n LYS 329 Ca 0.03 0.47 0.13 0.00 -2.87 0.00 0.00 58.31 56.07 2zvd n LYS 329 Cb 0.42 -1.79 0.33 0.00 -1.84 0.00 0.00 35.03 32.15 2zvd n LYS 329 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2zvd n PHE 330 N -2.02 0.00 -0.27 2.13 3.72 -1.26 -4.63 117.46 115.13 2zvd n PHE 330 Ca 0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.47 2zvd n PHE 330 Cb 0.13 -0.02 0.20 0.00 -0.94 0.00 0.00 39.48 38.85 2zvd n PHE 330 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2zvd h TYR 331 N 2.84 0.55 0.00 1.38 3.20 -1.46 -0.52 116.97 122.96 2zvd h TYR 331 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2zvd h TYR 331 Cb 0.67 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2zvd h TYR 331 CO 0.00 0.06 0.00 -0.40 -1.64 0.00 0.00 178.16 176.18 2zvd n ASP 332 N -4.99 0.00 0.12 -2.11 5.68 -1.26 -1.69 116.55 112.29 2zvd n ASP 332 Ca 0.15 -1.12 0.12 0.00 -0.50 0.00 0.00 54.79 53.44 2zvd n ASP 332 Cb 0.44 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.52 2zvd n ASP 332 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2zvd h LEU 333 N 0.00 0.00-10.35 -2.12 3.38 -1.42 -3.41 115.31 101.38 2zvd h LEU 333 Ca 0.00 -0.05 -0.49 0.00 0.09 0.00 0.00 57.88 57.42 2zvd h LEU 333 Cb 0.00 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.80 2zvd h LEU 333 CO 0.00 0.03 0.23 0.42 0.09 0.00 0.00 178.44 179.21 2zvd s THR 334 N -3.27 4.51 0.33 0.22 -4.23 -0.68 -4.74 115.64 107.78 2zvd s THR 334 Ca 0.03 0.37 0.05 0.00 -1.18 0.00 0.00 61.69 60.97 2zvd s THR 334 Cb 0.10 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.14 2zvd s THR 334 CO 0.74 -0.84 0.23 -0.94 -0.54 0.00 0.00 174.62 173.26 2zvd s SER 335 N -4.18 1.71 0.26 3.99 1.04 -1.26 -2.63 113.70 112.64 2zvd s SER 335 Ca 0.51 -1.69 -0.01 0.00 0.48 0.00 0.00 55.95 55.24 2zvd s SER 335 Cb -0.11 0.52 0.57 0.00 0.10 0.00 0.00 66.02 67.10 2zvd s SER 335 CO 0.48 -1.00 1.70 0.50 0.98 0.00 0.00 173.24 175.90 2zvd h LYS 336 N 2.13 0.36 -0.48 4.02 3.64 -1.73 -1.86 116.57 122.65 2zvd h LYS 336 Ca -0.29 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 2zvd h LYS 336 Cb 1.24 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2zvd h LYS 336 CO 0.43 0.24 0.05 -0.25 -2.27 0.00 0.00 179.45 177.65 2zvd n ASP 337 N -5.07 4.69 -4.77 4.20 8.00 -1.26 -3.98 116.55 118.36 2zvd n ASP 337 Ca 0.17 -3.08 -0.40 0.00 0.71 0.00 0.00 54.79 52.19 2zvd n ASP 337 Cb 0.53 -0.65 0.01 0.00 -0.02 0.00 0.00 41.12 41.00 2zvd n ASP 337 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zvd n SER 338 N -0.07 3.43 -4.62 -2.24 7.64 -0.70 -4.61 113.62 112.45 2zvd n SER 338 Ca 0.29 1.14 -0.43 0.00 1.01 0.00 0.00 58.87 60.88 2zvd n SER 338 Cb 1.12 -1.61 -0.02 0.00 -1.01 0.00 0.00 64.21 62.69 2zvd n SER 338 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zvd s THR 339 N -1.18 4.19 -0.09 0.44 2.01 -1.26 -4.41 115.64 115.34 2zvd s THR 339 Ca 0.59 1.30 0.00 0.00 0.31 0.00 0.00 61.69 63.90 2zvd s THR 339 Cb -0.45 -4.33 0.02 0.00 0.01 0.00 0.00 72.50 67.75 2zvd s THR 339 CO 0.59 -0.66 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.15 2zvd s ILE 340 N 4.43 0.96 -0.25 1.82 1.01 -0.53 -0.56 121.20 128.09 2zvd s ILE 340 Ca 0.53 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.81 2zvd s ILE 340 Cb -0.13 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 2zvd s ILE 340 CO 0.25 0.34 0.06 -0.63 0.00 0.00 0.00 174.94 174.96 2zvd s ILE 341 N 1.33 4.19 -0.22 2.92 -1.09 0.93 0.74 121.20 130.01 2zvd s ILE 341 Ca -0.03 -0.21 -0.06 0.00 -2.23 0.00 0.00 60.65 58.12 2zvd s ILE 341 Cb -0.14 -2.95 -0.03 0.00 -1.58 0.00 0.00 42.46 37.76 2zvd s ILE 341 CO -0.04 0.35 0.03 -0.69 -1.23 0.00 0.00 174.94 173.36 2zvd s VAL 342 N 1.59 4.10 -0.35 2.92 1.01 -0.26 -0.44 120.40 128.97 2zvd s VAL 342 Ca 0.06 -0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 2zvd s VAL 342 Cb -0.15 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2zvd s VAL 342 CO 0.03 0.40 1.76 0.00 0.00 0.00 0.00 175.10 177.29 2zvd s ALA 343 N 1.18 2.86 -0.18 5.51 0.00 0.03 -0.71 121.76 130.44 2zvd s ALA 343 Ca 0.03 0.19 0.17 0.00 0.00 0.00 0.00 51.96 52.35 2zvd s ALA 343 Cb -0.14 -4.02 0.45 0.00 0.00 0.00 0.00 23.12 19.41 2zvd s ALA 343 CO 0.02 -2.65 1.17 0.09 0.00 0.00 0.00 175.76 174.39 2zvd n ASN 344 N 10.22 2.23 -4.85 0.00 3.02 0.07 -4.60 115.26 121.34 2zvd n ASN 344 Ca 0.22 -2.93 -0.32 0.00 -0.03 0.00 0.00 54.58 51.52 2zvd n ASN 344 Cb 0.47 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 2zvd n ASN 344 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zvd s LEU 345 N -2.58 3.65 0.94 3.41 1.43 -1.11 -4.23 118.68 120.20 2zvd s LEU 345 Ca 0.37 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 2zvd s LEU 345 Cb 0.37 -4.43 0.16 0.00 0.03 0.00 0.00 46.19 42.32 2zvd s LEU 345 CO -0.07 -0.56 1.10 -0.94 0.23 0.00 0.00 176.35 176.11 2zvd s SER 346 N -3.11 3.13 0.15 2.29 1.04 -1.26 -4.74 113.70 111.19 2zvd s SER 346 Ca 0.58 1.25 -0.20 0.00 0.48 0.00 0.00 55.95 58.05 2zvd s SER 346 Cb -0.10 -1.91 0.03 0.00 0.10 0.00 0.00 66.02 64.14 2zvd s SER 346 CO 0.32 -2.82 1.67 0.44 0.98 0.00 0.00 173.24 173.82 2zvd h ASP 347 N -1.68 -0.44 -0.39 7.02 3.32 -0.94 0.10 116.42 123.41 2zvd h ASP 347 Ca -0.52 0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.54 2zvd h ASP 347 Cb 1.31 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 2zvd h ASP 347 CO 0.58 -0.17 -0.08 1.55 -1.72 0.00 0.00 179.24 179.40 2zvd h PRO 348 N -0.10 0.83 -0.28 3.56 0.13 -1.80 -3.07 132.00 131.26 2zvd h PRO 348 Ca 0.14 -0.27 -0.11 0.00 -0.87 0.00 0.00 66.00 64.89 2zvd h PRO 348 Cb 0.31 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 2zvd h PRO 348 CO -0.32 0.88 -0.29 0.00 -0.23 0.00 0.00 178.00 178.04 2zvd h ALA 349 N 1.15 0.97 -0.67 -0.56 0.00 -1.87 -3.14 119.26 115.14 2zvd h ALA 349 Ca 0.13 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2zvd h ALA 349 Cb 0.57 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2zvd h ALA 349 CO 0.03 0.60 0.44 -0.09 0.00 0.00 0.00 179.25 180.24 2zvd h ARG 350 N 0.50 0.70 0.00 0.00 2.43 -0.71 -1.05 114.38 116.25 2zvd h ARG 350 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zvd h ARG 350 Cb 0.75 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2zvd h ARG 350 CO 0.06 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 178.98 2zvd h ALA 351 N 1.63 1.00 0.00 2.80 0.00 -1.50 -3.33 119.26 119.86 2zvd h ALA 351 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zvd h ALA 351 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zvd h ALA 351 CO -0.09 0.00 -0.21 0.27 0.00 0.00 0.00 179.25 179.23 2zvd n ASN 352 N -2.59 0.05 -4.12 0.00 0.23 -0.69 -5.03 115.26 103.12 2zvd n ASN 352 Ca 0.02 -1.45 -0.30 0.00 -0.53 0.00 0.00 54.58 52.31 2zvd n ASN 352 Cb 0.27 -0.09 -0.17 0.00 -2.08 0.00 0.00 39.78 37.71 2zvd n ASN 352 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2zvd s THR 353 N -0.05 1.74 -0.21 5.53 2.01 -0.48 -5.10 115.64 119.09 2zvd s THR 353 Ca 0.00 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 60.91 2zvd s THR 353 Cb 0.00 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 2zvd s THR 353 CO 0.00 0.49 1.24 0.26 -0.69 0.00 0.00 174.62 175.92 2zvd s TRP 354 N 0.82 2.87 -0.08 4.92 0.52 -1.26 -4.46 118.94 122.28 2zvd s TRP 354 Ca -0.09 1.03 -0.30 0.00 0.02 0.00 0.00 56.10 56.77 2zvd s TRP 354 Cb -0.16 -3.59 -0.04 0.00 -1.15 0.00 0.00 33.47 28.53 2zvd s TRP 354 CO 0.00 -1.53 1.51 0.08 0.02 0.00 0.00 176.95 177.03 2zvd s VAL 355 N 3.70 3.78 0.21 4.03 1.01 0.54 -4.82 120.40 128.84 2zvd s VAL 355 Ca 0.54 0.98 -0.20 0.00 0.00 0.00 0.00 61.98 63.30 2zvd s VAL 355 Cb -0.19 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.59 2zvd s VAL 355 CO 0.16 -0.08 0.59 0.00 0.00 0.00 0.00 175.10 175.77 2zvd s GLN 356 N 3.67 1.46 -0.91 2.72 -2.07 -1.26 -0.37 119.66 122.89 2zvd s GLN 356 Ca 0.67 -0.80 -0.23 0.00 -1.82 0.00 0.00 55.36 53.19 2zvd s GLN 356 Cb -0.30 0.56 0.07 0.00 -1.09 0.00 0.00 33.01 32.25 2zvd s GLN 356 CO 0.25 -0.64 1.29 0.34 -1.32 0.00 0.00 175.29 175.21 2zvd s ASP 357 N -2.86 6.44 0.39 12.60 2.15 -1.26 -4.81 116.67 129.32 2zvd s ASP 357 Ca 0.08 -1.39 0.28 0.00 0.43 0.00 0.00 52.55 51.95 2zvd s ASP 357 Cb -0.02 -2.51 1.03 0.00 -0.30 0.00 0.00 42.92 41.12 2zvd s ASP 357 CO -0.03 -1.45 1.81 -0.07 -0.17 0.00 0.00 175.17 175.27 2zvd h LEU 358 N 12.09 0.00 2.54 -1.34 3.38 -1.97 -3.47 115.31 126.54 2zvd h LEU 358 Ca 0.06 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.71 2zvd h LEU 358 Cb 1.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2zvd h LEU 358 CO 1.30 0.00 -0.40 -3.20 0.09 0.00 0.00 178.44 176.23 2zvd n ASN 359 N -2.67 -4.74 -4.76 -0.43 4.05 -1.26 -4.93 115.26 100.52 2zvd n ASN 359 Ca 0.02 0.14 -0.41 0.00 0.45 0.00 0.00 54.58 54.78 2zvd n ASN 359 Cb 0.32 -4.02 -0.02 0.00 1.23 0.00 0.00 39.78 37.29 2zvd n ASN 359 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2zvd s ARG 360 N -4.82 4.30 -1.28 1.20 0.52 -1.26 -4.00 118.95 113.60 2zvd s ARG 360 Ca 0.00 2.29 -0.12 0.00 -0.52 0.00 0.00 55.73 57.38 2zvd s ARG 360 Cb 0.00 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.40 2zvd s ARG 360 CO 0.00 -0.31 0.58 0.09 0.02 0.00 0.00 175.30 175.68 2zvd n ASN 361 N 1.30 -2.64 -3.51 0.23 3.02 -1.26 -4.93 115.26 107.46 2zvd n ASN 361 Ca 0.02 -1.05 -0.08 0.00 -0.03 0.00 0.00 54.58 53.45 2zvd n ASN 361 Cb 0.41 -3.02 -0.02 0.00 -0.61 0.00 0.00 39.78 36.54 2zvd n ASN 361 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zvd s ALA 362 N -3.73 -1.85 0.71 5.41 0.00 -1.26 -4.83 121.76 116.21 2zvd s ALA 362 Ca 0.24 1.10 -0.15 0.00 0.00 0.00 0.00 51.96 53.15 2zvd s ALA 362 Cb -0.09 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.35 2zvd s ALA 362 CO 0.89 -0.65 1.16 -1.21 0.00 0.00 0.00 175.76 175.95 2zvd s GLU 363 N -2.92 2.37 -0.04 0.00 2.02 -1.26 -4.91 118.70 113.95 2zvd s GLU 363 Ca 0.05 1.58 -0.35 0.00 0.02 0.00 0.00 54.97 56.27 2zvd s GLU 363 Cb -0.01 -1.88 -0.13 0.00 0.10 0.00 0.00 34.13 32.21 2zvd s GLU 363 CO -0.08 -1.62 1.76 2.41 0.02 0.00 0.00 175.26 177.76 2zvd n THR 364 N -2.67 0.38 -2.14 3.63 -1.04 -1.26 -4.95 114.28 106.24 2zvd n THR 364 Ca 0.12 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 2zvd n THR 364 Cb 0.51 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.33 2zvd n THR 364 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2zvd s HIS 365 N 3.05 3.16 0.16 -1.42 3.76 -1.26 -5.06 115.29 117.68 2zvd s HIS 365 Ca 0.89 1.15 0.11 0.00 -0.15 0.00 0.00 55.06 57.06 2zvd s HIS 365 Cb -0.74 -3.69 -0.04 0.00 1.11 0.00 0.00 32.58 29.22 2zvd s HIS 365 CO 0.49 -2.19 -0.25 0.15 -0.85 0.00 0.00 174.74 172.10 2zvd s LYS 366 N -0.25 1.49 0.62 1.40 -0.14 -1.26 -5.08 119.74 116.52 2zvd s LYS 366 Ca 0.58 -1.43 0.00 0.00 -1.36 0.00 0.00 55.97 53.76 2zvd s LYS 366 Cb -0.39 -1.89 0.00 0.00 -1.68 0.00 0.00 37.83 33.88 2zvd s LYS 366 CO 0.40 0.43 0.00 0.41 -0.76 0.00 0.00 175.35 175.83 2zvd n GLY 367 N 0.57 -2.10 3.75 -3.33 0.00 -1.26 -4.42 105.19 98.40 2zvd n GLY 367 Ca -0.15 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2zvd n GLY 367 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zvd s SER 368 N -3.68 4.70 -0.11 1.61 0.01 -1.26 -4.77 113.70 110.20 2zvd s SER 368 Ca 0.00 2.09 0.02 0.00 1.31 0.00 0.00 55.95 59.37 2zvd s SER 368 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2zvd s SER 368 CO 0.00 -1.91 -0.19 -0.89 0.41 0.00 0.00 173.24 170.66 2zvd s THR 369 N -2.32 2.52 -0.19 1.44 2.01 -0.58 -4.19 115.64 114.34 2zvd s THR 369 Ca 0.68 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 61.74 2zvd s THR 369 Cb -0.22 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 2zvd s THR 369 CO 0.45 0.55 0.08 -0.36 -0.69 0.00 0.00 174.62 174.65 2zvd s PHE 370 N 0.29 3.31 -0.18 4.92 0.08 0.28 -0.91 117.98 125.77 2zvd s PHE 370 Ca -0.14 0.16 0.01 0.00 0.12 0.00 0.00 56.93 57.08 2zvd s PHE 370 Cb -0.17 -2.10 0.03 0.00 -0.57 0.00 0.00 43.02 40.22 2zvd s PHE 370 CO 0.07 0.21 -0.11 0.42 -0.10 0.00 0.00 175.22 175.71 2zvd s ILE 371 N 0.34 1.56 -0.26 0.64 1.01 0.43 -0.05 121.20 124.87 2zvd s ILE 371 Ca 0.05 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 2zvd s ILE 371 Cb -0.12 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.77 2zvd s ILE 371 CO -0.01 0.27 0.03 -0.63 0.00 0.00 0.00 174.94 174.61 2zvd s ILE 372 N 1.45 3.74 0.18 2.92 -1.09 0.41 -1.43 121.20 127.39 2zvd s ILE 372 Ca 0.01 -0.59 -0.03 0.00 -2.23 0.00 0.00 60.65 57.81 2zvd s ILE 372 Cb -0.15 -2.84 0.04 0.00 -1.58 0.00 0.00 42.46 37.94 2zvd s ILE 372 CO -0.09 0.23 0.25 0.61 -1.23 0.00 0.00 174.94 174.71 2zvd n GLY 373 N 4.83 -1.08 3.92 6.18 0.00 0.64 -0.79 105.19 118.89 2zvd n GLY 373 Ca -0.16 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 2zvd n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zvd s SER 374 N -1.91 4.78 0.00 1.61 1.04 -1.26 -4.65 113.70 113.32 2zvd s SER 374 Ca 0.14 -1.09 0.23 0.00 0.48 0.00 0.00 55.95 55.72 2zvd s SER 374 Cb -0.00 0.21 1.39 0.00 0.10 0.00 0.00 66.02 67.72 2zvd s SER 374 CO 0.10 -1.06 1.88 0.47 0.98 0.00 0.00 173.24 175.61 2zvd n ASP 375 N -1.81 0.00 -3.50 7.02 8.00 -1.26 -4.10 116.55 120.90 2zvd n ASP 375 Ca 0.02 -1.23 -0.10 0.00 0.71 0.00 0.00 54.79 54.19 2zvd n ASP 375 Cb 0.63 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.77 2zvd n ASP 375 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zvd n SER 376 N -0.87 1.07 -4.61 -2.24 7.64 -1.24 -3.25 113.62 110.11 2zvd n SER 376 Ca 0.17 -1.78 -0.43 0.00 1.01 0.00 0.00 58.87 57.84 2zvd n SER 376 Cb 0.08 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.04 2zvd n SER 376 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zvd s ASN 377 N -2.84 6.40 0.15 6.43 0.01 -1.26 -4.31 114.94 119.52 2zvd s ASN 377 Ca 0.31 1.11 0.07 0.00 -0.71 0.00 0.00 52.86 53.64 2zvd s ASN 377 Cb -0.02 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2zvd s ASN 377 CO 0.20 -1.32 0.01 -1.81 -1.51 0.00 0.00 177.10 172.66 2zvd s ASP 378 N 3.83 4.88 -0.26 -1.22 1.01 -1.25 -4.80 116.67 118.85 2zvd s ASP 378 Ca 0.63 -0.32 -0.05 0.00 0.71 0.00 0.00 52.55 53.52 2zvd s ASP 378 Cb -0.17 -1.09 0.01 0.00 1.01 0.00 0.00 42.92 42.68 2zvd s ASP 378 CO 0.29 0.11 0.02 -0.76 0.21 0.00 0.00 175.17 175.04 2zvd s LEU 379 N -2.78 3.46 -0.15 1.23 1.43 -1.26 -0.60 118.68 120.01 2zvd s LEU 379 Ca 0.27 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2zvd s LEU 379 Cb -0.10 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.33 2zvd s LEU 379 CO 0.19 -0.13 -0.19 -0.63 0.23 0.00 0.00 176.35 175.82 2zvd s ILE 380 N 1.46 1.90 -0.29 -0.59 1.01 0.28 -0.34 121.20 124.64 2zvd s ILE 380 Ca 0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2zvd s ILE 380 Cb -0.16 -1.71 0.05 0.00 0.01 0.00 0.00 42.46 40.64 2zvd s ILE 380 CO -0.00 0.52 -0.03 -1.58 0.00 0.00 0.00 174.94 173.85 2zvd s GLN 381 N 1.10 2.39 0.47 2.79 2.00 0.51 -0.59 119.66 128.32 2zvd s GLN 381 Ca -0.01 -1.28 -0.19 0.00 -2.00 0.00 0.00 55.36 51.87 2zvd s GLN 381 Cb -0.14 -3.12 -0.10 0.00 0.80 0.00 0.00 33.01 30.46 2zvd s GLN 381 CO -0.07 -0.61 0.97 0.20 -0.50 0.00 0.00 175.29 175.29 2zvd s GLY 382 N 1.22 2.30 0.00 2.59 0.00 0.04 -4.28 107.32 109.19 2zvd s GLY 382 Ca -0.06 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.02 2zvd s GLY 382 CO -0.02 0.64 0.00 0.61 0.00 0.00 0.00 173.10 174.33 2zvd n GLY 383 N -0.88 -0.04 0.06 0.20 0.00 -1.26 -1.27 105.19 101.99 2zvd n GLY 383 Ca 0.07 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.40 2zvd n GLY 383 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zvd n SER 384 N -2.38 0.62 -3.09 1.61 3.41 -1.26 -2.57 113.62 109.97 2zvd n SER 384 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2zvd n SER 384 Cb 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2zvd n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvd n GLY 385 N 1.37 -0.38 3.66 5.00 0.00 -1.26 -2.91 105.19 110.67 2zvd n GLY 385 Ca 0.05 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 2zvd n GLY 385 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 386 N -1.09 6.32 0.10 1.61 0.01 -1.26 -4.13 114.94 116.50 2zvd s ASN 386 Ca 0.00 0.37 0.09 0.00 -0.71 0.00 0.00 52.86 52.61 2zvd s ASN 386 Cb 0.00 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 2zvd s ASN 386 CO 0.00 -0.05 -0.22 -1.81 -1.51 0.00 0.00 177.10 173.50 2zvd s ASP 387 N 1.13 2.72 -0.30 -1.22 1.01 -1.08 -1.53 116.67 117.41 2zvd s ASP 387 Ca 0.15 -0.67 0.02 0.00 0.71 0.00 0.00 52.55 52.76 2zvd s ASP 387 Cb -0.15 -0.17 0.07 0.00 1.01 0.00 0.00 42.92 43.68 2zvd s ASP 387 CO 0.07 0.11 -0.02 -0.31 0.21 0.00 0.00 175.17 175.23 2zvd s TYR 388 N -1.07 3.42 -0.17 4.23 2.02 -0.09 -1.41 117.35 124.28 2zvd s TYR 388 Ca 0.08 -2.41 -0.02 0.00 -0.37 0.00 0.00 57.07 54.35 2zvd s TYR 388 Cb -0.10 -2.32 -0.01 0.00 -0.40 0.00 0.00 41.96 39.13 2zvd s TYR 388 CO 0.04 -0.89 -0.08 -0.51 -1.57 0.00 0.00 175.55 172.54 2zvd s LEU 389 N 1.08 2.84 -0.20 -1.29 1.43 -0.13 -0.43 118.68 121.98 2zvd s LEU 389 Ca -0.02 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2zvd s LEU 389 Cb -0.20 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.38 2zvd s LEU 389 CO -0.05 0.08 -0.10 -0.70 0.23 0.00 0.00 176.35 175.81 2zvd s GLU 390 N 0.84 2.04 0.18 1.70 2.12 -0.51 -0.00 118.70 125.07 2zvd s GLU 390 Ca -0.03 -0.89 0.09 0.00 0.36 0.00 0.00 54.97 54.51 2zvd s GLU 390 Cb -0.15 -2.46 -0.00 0.00 0.26 0.00 0.00 34.13 31.77 2zvd s GLU 390 CO 0.01 -0.44 1.40 0.78 -0.54 0.00 0.00 175.26 176.46 2zvd h GLY 391 N 7.96 0.00 0.00 -1.50 0.00 -1.13 0.18 103.07 108.58 2zvd h GLY 391 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2zvd h GLY 391 CO 0.47 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.55 2zvd n ARG 392 N -3.45 0.00 -1.00 4.80 1.74 -1.26 -4.00 116.66 113.49 2zvd n ARG 392 Ca -0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2zvd n ARG 392 Cb 0.82 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.42 2zvd n ARG 392 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zvd s ALA 393 N -1.92 1.24 0.00 7.54 0.00 -1.26 -3.54 121.76 123.83 2zvd s ALA 393 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2zvd s ALA 393 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2zvd s ALA 393 CO 0.00 -2.64 0.00 0.41 0.00 0.00 0.00 175.76 173.53 2zvd n GLY 394 N -0.54 1.78 3.49 0.00 0.00 -1.20 -3.69 105.19 105.04 2zvd n GLY 394 Ca 0.07 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2zvd n GLY 394 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 395 N -0.36 6.22 0.05 1.61 0.01 -1.26 -4.19 114.94 117.03 2zvd s ASN 395 Ca 0.00 -0.91 -0.04 0.00 -0.71 0.00 0.00 52.86 51.20 2zvd s ASN 395 Cb 0.00 -2.48 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 2zvd s ASN 395 CO 0.00 -1.56 0.27 -1.81 -1.51 0.00 0.00 177.10 172.49 2zvd s ASP 396 N 3.79 6.44 -0.12 -1.22 1.01 -1.25 -3.92 116.67 121.41 2zvd s ASP 396 Ca 0.29 0.46 0.01 0.00 0.71 0.00 0.00 52.55 54.02 2zvd s ASP 396 Cb -0.12 -2.04 -0.01 0.00 1.01 0.00 0.00 42.92 41.76 2zvd s ASP 396 CO 0.09 0.18 -0.16 -0.89 0.21 0.00 0.00 175.17 174.60 2zvd s THR 397 N -1.45 2.76 0.02 -1.27 2.01 0.23 -1.13 115.64 116.81 2zvd s THR 397 Ca 0.33 -0.77 0.06 0.00 0.31 0.00 0.00 61.69 61.62 2zvd s THR 397 Cb -0.13 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 2zvd s THR 397 CO 0.22 0.54 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.18 2zvd s PHE 398 N 0.27 2.66 0.15 4.92 0.08 0.11 -0.55 117.98 125.63 2zvd s PHE 398 Ca -0.12 -0.19 0.06 0.00 0.12 0.00 0.00 56.93 56.80 2zvd s PHE 398 Cb -0.16 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 2zvd s PHE 398 CO 0.06 0.28 -0.12 1.03 -0.10 0.00 0.00 175.22 176.37 2zvd s ARG 399 N -1.38 1.11 -0.21 0.44 0.52 0.24 -0.55 118.95 119.12 2zvd s ARG 399 Ca 0.15 -1.42 -0.18 0.00 -0.52 0.00 0.00 55.73 53.76 2zvd s ARG 399 Cb -0.11 -0.81 0.05 0.00 0.52 0.00 0.00 34.95 34.61 2zvd s ARG 399 CO 0.06 0.13 0.54 0.34 0.02 0.00 0.00 175.30 176.38 2zvd s ASP 400 N -3.01 -0.58 0.00 0.23 2.15 -1.26 -0.78 116.67 113.43 2zvd s ASP 400 Ca 0.16 1.10 0.25 0.00 0.43 0.00 0.00 52.55 54.49 2zvd s ASP 400 Cb -0.00 1.10 1.15 0.00 -0.30 0.00 0.00 42.92 44.87 2zvd s ASP 400 CO 0.03 -0.19 1.78 0.61 -0.17 0.00 0.00 175.17 177.22 2zvd n GLY 401 N 2.94 -0.33 0.00 2.66 0.00 -0.40 -4.94 105.19 105.13 2zvd n GLY 401 Ca -0.14 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2zvd n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 402 N 1.05 0.92 7.00 -0.02 0.00 -1.20 -4.39 105.19 108.55 2zvd n GLY 402 Ca 0.18 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2zvd n GLY 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 403 N -0.75 -0.56 3.13 -0.02 0.00 -1.15 -4.34 105.19 101.50 2zvd n GLY 403 Ca 0.00 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2zvd n GLY 403 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zvd s TYR 404 N 0.00 2.38 0.03 1.61 2.02 -1.26 -2.85 117.35 119.28 2zvd s TYR 404 Ca 0.00 -1.16 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 2zvd s TYR 404 Cb 0.00 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.89 2zvd s TYR 404 CO 0.00 -0.55 -0.04 -0.80 -1.57 0.00 0.00 175.55 172.59 2zvd s ASN 405 N 0.85 0.44 -0.09 2.29 0.01 -0.40 -2.64 114.94 115.39 2zvd s ASN 405 Ca -0.08 -0.57 0.01 0.00 -0.71 0.00 0.00 52.86 51.51 2zvd s ASN 405 Cb -0.15 0.09 -0.02 0.00 0.41 0.00 0.00 41.25 41.58 2zvd s ASN 405 CO -0.01 -0.31 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.45 2zvd s VAL 406 N -1.73 3.09 -0.20 1.60 1.01 -0.50 -0.44 120.40 123.23 2zvd s VAL 406 Ca -0.12 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2zvd s VAL 406 Cb -0.08 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.10 2zvd s VAL 406 CO -0.02 0.56 -0.03 -0.63 0.00 0.00 0.00 175.10 174.98 2zvd s ILE 407 N -0.15 1.11 -0.39 2.22 1.01 0.08 -0.95 121.20 124.13 2zvd s ILE 407 Ca -0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 2zvd s ILE 407 Cb -0.13 -1.43 0.06 0.00 0.01 0.00 0.00 42.46 40.97 2zvd s ILE 407 CO 0.03 -0.07 0.21 -0.76 0.00 0.00 0.00 174.94 174.36 2zvd s LEU 408 N 1.60 4.90 0.44 2.97 1.43 0.99 -1.33 118.68 129.69 2zvd s LEU 408 Ca -0.03 -1.36 0.17 0.00 -1.03 0.00 0.00 54.13 51.88 2zvd s LEU 408 Cb -0.17 -1.96 1.02 0.00 0.03 0.00 0.00 46.19 45.11 2zvd s LEU 408 CO -0.07 -0.47 1.96 1.23 0.23 0.00 0.00 176.35 179.24 2zvd h GLY 409 N 8.35 0.00 0.00 -3.19 0.00 -1.34 0.25 103.07 107.15 2zvd h GLY 409 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2zvd h GLY 409 CO 0.71 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.86 2zvd n GLY 410 N -0.78 -1.51 3.53 4.60 0.00 -1.26 -4.13 105.19 105.64 2zvd n GLY 410 Ca -0.02 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 2zvd n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd n ALA 411 N 0.42 -2.15 0.00 4.61 0.00 -1.23 -4.86 120.51 117.30 2zvd n ALA 411 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2zvd n ALA 411 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2zvd n ALA 411 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvd n GLY 412 N 0.82 0.13 3.31 0.00 0.00 -1.26 -3.87 105.19 104.31 2zvd n GLY 412 Ca 0.07 -1.98 -0.45 0.00 0.00 0.00 0.00 46.02 43.66 2zvd n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 413 N -0.53 6.11 0.15 1.61 0.01 -1.26 -4.94 114.94 116.09 2zvd s ASN 413 Ca 0.00 -1.74 0.05 0.00 -0.71 0.00 0.00 52.86 50.46 2zvd s ASN 413 Cb 0.00 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 2zvd s ASN 413 CO 0.00 -0.80 0.12 0.20 -1.51 0.00 0.00 177.10 175.11 2zvd s ASN 414 N 3.32 5.47 -0.01 -1.22 0.01 -1.26 -3.78 114.94 117.47 2zvd s ASN 414 Ca 0.03 -0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.06 2zvd s ASN 414 Cb -0.29 -1.42 0.01 0.00 0.41 0.00 0.00 41.25 39.96 2zvd s ASN 414 CO 0.03 0.08 -0.03 -0.89 -1.51 0.00 0.00 177.10 174.79 2zvd s THR 415 N -1.70 0.28 -0.31 1.60 2.01 -0.28 -2.23 115.64 115.01 2zvd s THR 415 Ca 0.30 -0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.13 2zvd s THR 415 Cb -0.10 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 72.14 2zvd s THR 415 CO 0.23 0.11 0.11 -0.22 -0.69 0.00 0.00 174.62 174.15 2zvd s LEU 416 N 0.24 4.01 -0.39 4.42 2.96 -0.59 -0.71 118.68 128.62 2zvd s LEU 416 Ca -0.02 -0.74 -0.17 0.00 -0.22 0.00 0.00 54.13 52.98 2zvd s LEU 416 Cb -0.05 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2zvd s LEU 416 CO -0.00 -0.22 0.41 -0.62 -1.32 0.00 0.00 176.35 174.59 2zvd s ASP 417 N 1.52 6.19 0.17 3.68 2.15 0.28 -0.76 116.67 129.90 2zvd s ASP 417 Ca 0.02 -0.50 0.25 0.00 0.43 0.00 0.00 52.55 52.76 2zvd s ASP 417 Cb -0.18 -2.21 0.57 0.00 -0.30 0.00 0.00 42.92 40.80 2zvd s ASP 417 CO 0.03 -0.49 1.54 0.18 -0.17 0.00 0.00 175.17 176.27 2zvd n LEU 418 N 5.52 0.76 -0.02 -1.34 4.77 0.15 -4.47 117.00 122.37 2zvd n LEU 418 Ca -0.08 0.40 -0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2zvd n LEU 418 Cb 0.48 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2zvd n LEU 418 CO 0.44 -0.12 -0.00 0.00 -1.33 0.00 0.00 177.39 176.38 2zvd n GLN 419 N -2.19 -1.88 -4.13 3.23 6.02 -1.24 -4.89 117.38 112.30 2zvd n GLN 419 Ca 0.04 0.48 -0.12 0.00 -0.01 0.00 0.00 57.00 57.39 2zvd n GLN 419 Cb 0.44 -4.90 -0.07 0.00 1.02 0.00 0.00 30.24 26.72 2zvd n GLN 419 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2zvd s LYS 420 N -1.91 1.48 0.36 -1.09 1.02 -1.26 -4.68 119.74 113.66 2zvd s LYS 420 Ca 0.00 -1.57 -0.28 0.00 0.02 0.00 0.00 55.97 54.14 2zvd s LYS 420 Cb 0.00 0.37 -0.11 0.00 -0.52 0.00 0.00 37.83 37.57 2zvd s LYS 420 CO 0.00 -0.56 1.43 0.45 -0.92 0.00 0.00 175.35 175.75 2zvd s SER 421 N -3.15 6.49 0.57 2.83 0.15 -0.68 -1.47 113.70 118.44 2zvd s SER 421 Ca 0.32 2.93 0.29 0.00 0.70 0.00 0.00 55.95 60.19 2zvd s SER 421 Cb 0.03 -2.66 1.48 0.00 -1.71 0.00 0.00 66.02 63.16 2zvd s SER 421 CO 0.14 -0.76 1.93 1.62 1.20 0.00 0.00 173.24 177.37 2zvd h VAL 422 N 3.01 0.47 0.00 4.45 3.04 -1.94 -2.07 116.25 123.20 2zvd h VAL 422 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2zvd h VAL 422 Cb 1.23 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2zvd h VAL 422 CO 0.65 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 177.99 2zvd h ASN 423 N 0.00 0.00 0.31 3.17 -0.26 -1.97 -2.59 115.58 114.24 2zvd h ASN 423 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 2zvd h ASN 423 Cb 1.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.42 2zvd h ASN 423 CO -0.00 0.00 -0.25 0.35 -1.06 0.00 0.00 177.43 176.47 2zvd n THR 424 N -2.37 0.00 -4.30 2.81 -2.24 -0.78 -4.90 114.28 102.51 2zvd n THR 424 Ca 0.02 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.44 2zvd n THR 424 Cb 0.25 0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 2zvd n THR 424 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2zvd s PHE 425 N -2.56 2.61 0.04 4.78 0.08 -0.98 -1.85 117.98 120.11 2zvd s PHE 425 Ca 0.24 -0.23 0.05 0.00 0.12 0.00 0.00 56.93 57.11 2zvd s PHE 425 Cb 0.19 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 2zvd s PHE 425 CO 0.53 0.52 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.55 2zvd s ASP 426 N -2.85 4.35 -0.03 1.36 1.01 -0.36 -4.98 116.67 115.17 2zvd s ASP 426 Ca 0.25 -0.28 0.04 0.00 0.71 0.00 0.00 52.55 53.26 2zvd s ASP 426 Cb -0.09 -0.89 -0.00 0.00 1.01 0.00 0.00 42.92 42.95 2zvd s ASP 426 CO 0.15 0.25 -0.13 -0.36 0.21 0.00 0.00 175.17 175.28 2zvd s PHE 427 N -1.04 1.29 0.08 4.23 0.08 -1.26 -0.75 117.98 120.62 2zvd s PHE 427 Ca 0.18 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.93 2zvd s PHE 427 Cb -0.11 -0.87 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 2zvd s PHE 427 CO 0.09 -0.09 -0.07 0.00 -0.10 0.00 0.00 175.22 175.05 2zvd s ALA 428 N -0.04 0.83 -0.15 5.36 0.00 -0.61 -0.06 121.76 127.08 2zvd s ALA 428 Ca -0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 50.74 2zvd s ALA 428 Cb -0.08 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.24 2zvd s ALA 428 CO 0.01 -0.17 0.33 1.21 0.00 0.00 0.00 175.76 177.13 2zvd s ASN 429 N -2.58 0.01 0.00 0.00 3.84 -1.26 -0.28 114.94 114.67 2zvd s ASN 429 Ca 0.05 0.75 0.26 0.00 0.21 0.00 0.00 52.86 54.12 2zvd s ASN 429 Cb 0.01 0.89 1.43 0.00 -0.55 0.00 0.00 41.25 43.02 2zvd s ASN 429 CO -0.03 -0.23 1.93 -0.90 -2.79 0.00 0.00 177.10 175.08 2zvd n ASP 430 N 5.15 0.29 0.00 -4.21 5.68 -1.12 -4.92 116.55 117.42 2zvd n ASP 430 Ca -0.10 -1.27 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 2zvd n ASP 430 Cb 0.50 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 2zvd n ASP 430 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zvd n GLY 431 N 0.95 0.28 0.95 6.12 0.00 -1.26 -4.82 105.19 107.40 2zvd n GLY 431 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2zvd n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd n ALA 432 N 1.00 3.14 -0.14 4.61 0.00 -1.26 -4.95 120.51 122.90 2zvd n ALA 432 Ca 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 53.44 51.07 2zvd n ALA 432 Cb 0.09 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2zvd n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvd n GLY 433 N -0.54 0.57 3.62 0.00 0.00 -1.26 -5.06 105.19 102.52 2zvd n GLY 433 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2zvd n GLY 433 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 434 N -2.92 6.24 -0.27 1.61 0.01 -1.26 -4.33 114.94 114.02 2zvd s ASN 434 Ca 0.00 0.27 -0.06 0.00 -0.71 0.00 0.00 52.86 52.36 2zvd s ASN 434 Cb 0.00 -2.19 -0.00 0.00 0.41 0.00 0.00 41.25 39.47 2zvd s ASN 434 CO 0.00 -0.12 0.05 -0.22 -1.51 0.00 0.00 177.10 175.29 2zvd s LEU 435 N 1.80 3.54 -0.14 0.60 2.96 -0.20 -2.81 118.68 124.43 2zvd s LEU 435 Ca 0.14 -0.54 -0.16 0.00 -0.22 0.00 0.00 54.13 53.35 2zvd s LEU 435 Cb -0.15 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2zvd s LEU 435 CO 0.09 -0.12 0.38 -0.31 -1.32 0.00 0.00 176.35 175.07 2zvd s TYR 436 N 1.51 3.48 -0.18 5.38 2.02 0.61 -1.10 117.35 129.08 2zvd s TYR 436 Ca 0.04 0.73 0.01 0.00 -0.37 0.00 0.00 57.07 57.48 2zvd s TYR 436 Cb -0.16 -2.44 0.02 0.00 -0.40 0.00 0.00 41.96 38.97 2zvd s TYR 436 CO 0.01 0.20 -0.19 0.08 -1.57 0.00 0.00 175.55 174.09 2zvd s VAL 437 N 0.54 2.19 -0.22 0.71 1.01 0.33 -1.58 120.40 123.38 2zvd s VAL 437 Ca 0.21 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2zvd s VAL 437 Cb -0.14 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2zvd s VAL 437 CO 0.07 0.53 -0.12 -0.60 0.00 0.00 0.00 175.10 174.98 2zvd s ARG 438 N 1.22 2.89 0.95 2.72 3.52 0.07 -0.14 118.95 130.18 2zvd s ARG 438 Ca 0.03 -0.92 -0.14 0.00 -0.13 0.00 0.00 55.73 54.57 2zvd s ARG 438 Cb -0.14 -2.82 0.16 0.00 -1.56 0.00 0.00 34.95 30.60 2zvd s ARG 438 CO -0.10 -0.32 1.17 0.16 -0.81 0.00 0.00 175.30 175.39 2zvd s ASP 439 N 1.30 3.18 0.58 -2.12 1.47 -0.18 -1.23 116.67 119.68 2zvd s ASP 439 Ca 0.02 0.79 0.29 0.00 1.18 0.00 0.00 52.55 54.82 2zvd s ASP 439 Cb -0.15 -1.22 1.47 0.00 -0.34 0.00 0.00 42.92 42.67 2zvd s ASP 439 CO -0.08 -2.74 1.89 0.00 0.68 0.00 0.00 175.17 174.93 2zvd h ALA 440 N -1.63 2.30 -0.19 2.11 0.00 -1.71 -1.85 119.26 118.30 2zvd h ALA 440 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zvd h ALA 440 Cb 1.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2zvd h ALA 440 CO 0.55 -0.78 0.00 0.09 0.00 0.00 0.00 179.25 179.10 2zvd n ASN 441 N -3.82 2.12 0.00 0.00 3.02 -1.26 -4.93 115.26 110.39 2zvd n ASN 441 Ca 0.10 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2zvd n ASN 441 Cb 0.72 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 2zvd n ASN 441 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zvd n GLY 442 N 1.23 1.00 3.70 7.41 0.00 -0.69 -5.04 105.19 112.80 2zvd n GLY 442 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 2zvd n GLY 442 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 443 N -2.00 1.29 3.29 -0.02 0.00 -1.26 -4.77 105.19 101.72 2zvd n GLY 443 Ca 0.00 0.60 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 2zvd n GLY 443 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvd s ILE 444 N 0.79 2.75 -0.22 -0.61 1.01 -1.13 -1.01 121.20 122.78 2zvd s ILE 444 Ca 0.74 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 2zvd s ILE 444 Cb -0.58 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2zvd s ILE 444 CO 0.38 0.51 0.08 -0.44 0.00 0.00 0.00 174.94 175.48 2zvd s SER 445 N 0.73 5.45 -0.26 3.58 0.01 0.81 -1.27 113.70 122.75 2zvd s SER 445 Ca -0.06 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 56.92 2zvd s SER 445 Cb -0.15 -1.96 -0.01 0.00 0.21 0.00 0.00 66.02 64.10 2zvd s SER 445 CO 0.01 0.06 0.71 -0.63 0.41 0.00 0.00 173.24 173.79 2zvd s ILE 446 N 1.08 4.92 0.02 1.44 1.01 0.42 -0.51 121.20 129.57 2zvd s ILE 446 Ca 0.05 1.27 0.09 0.00 0.00 0.00 0.00 60.65 62.05 2zvd s ILE 446 Cb -0.14 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2zvd s ILE 446 CO 0.03 -0.03 -0.26 0.42 0.00 0.00 0.00 174.94 175.10 2zvd s THR 447 N 2.65 2.08 0.06 2.92 -4.23 -0.26 -0.74 115.64 118.13 2zvd s THR 447 Ca 0.29 -1.27 0.06 0.00 -1.18 0.00 0.00 61.69 59.59 2zvd s THR 447 Cb -0.15 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 2zvd s THR 447 CO 0.08 0.45 -0.16 -0.13 -0.54 0.00 0.00 174.62 174.33 2zvd s ARG 448 N -0.97 0.97 -1.78 3.99 0.52 -0.44 -1.03 118.95 120.20 2zvd s ARG 448 Ca 0.11 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2zvd s ARG 448 Cb -0.10 -1.02 0.00 0.00 0.52 0.00 0.00 34.95 34.35 2zvd s ARG 448 CO 0.01 0.24 0.00 -0.25 0.02 0.00 0.00 175.30 175.32 2zvd n ASP 449 N 1.60 -5.77 -4.32 0.23 8.00 -1.26 -1.15 116.55 113.88 2zvd n ASP 449 Ca -0.19 0.04 -0.36 0.00 0.71 0.00 0.00 54.79 54.99 2zvd n ASP 449 Cb 0.54 -4.83 -0.13 0.00 -0.02 0.00 0.00 41.12 36.68 2zvd n ASP 449 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zvd s ILE 450 N -2.99 3.59 -0.08 0.53 1.01 -1.26 -4.28 121.20 117.72 2zvd s ILE 450 Ca 0.00 -0.64 0.22 0.00 0.00 0.00 0.00 60.65 60.23 2zvd s ILE 450 Cb 0.00 -2.76 -0.25 0.00 0.01 0.00 0.00 42.46 39.46 2zvd s ILE 450 CO 0.00 0.24 0.63 0.61 0.00 0.00 0.00 174.94 176.42 2zvd n GLY 451 N 4.81 -1.12 3.14 6.18 0.00 -0.95 -4.80 105.19 112.44 2zvd n GLY 451 Ca -0.16 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 2zvd n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zvd s SER 452 N -4.75 1.97 -0.16 1.61 0.01 -1.11 -0.86 113.70 110.42 2zvd s SER 452 Ca -0.06 -0.31 -0.02 0.00 1.31 0.00 0.00 55.95 56.87 2zvd s SER 452 Cb 0.13 -0.36 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 2zvd s SER 452 CO 0.88 0.18 -0.09 -0.63 0.41 0.00 0.00 173.24 173.98 2zvd s ILE 453 N -0.20 3.28 -0.20 1.44 -1.09 0.83 -1.54 121.20 123.73 2zvd s ILE 453 Ca 0.02 -0.56 -0.07 0.00 -2.23 0.00 0.00 60.65 57.81 2zvd s ILE 453 Cb -0.08 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.34 2zvd s ILE 453 CO 0.00 0.49 0.05 -0.69 -1.23 0.00 0.00 174.94 173.57 2zvd s VAL 454 N 0.64 4.50 0.33 2.92 1.01 0.06 0.96 120.40 130.82 2zvd s VAL 454 Ca -0.05 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 61.90 2zvd s VAL 454 Cb -0.15 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 2zvd s VAL 454 CO 0.03 0.42 -0.07 0.42 0.00 0.00 0.00 175.10 175.90 2zvd s THR 455 N 0.78 2.45 -0.20 3.92 -4.23 0.12 0.35 115.64 118.82 2zvd s THR 455 Ca 0.03 -2.15 0.01 0.00 -1.18 0.00 0.00 61.69 58.39 2zvd s THR 455 Cb -0.14 -2.65 0.02 0.00 1.34 0.00 0.00 72.50 71.07 2zvd s THR 455 CO 0.02 -0.24 -0.16 -0.75 -0.54 0.00 0.00 174.62 172.96 2zvd s LYS 456 N -3.63 2.89 0.12 3.99 2.20 -0.54 -1.28 119.74 123.49 2zvd s LYS 456 Ca 0.33 -0.91 0.09 0.00 -0.36 0.00 0.00 55.97 55.13 2zvd s LYS 456 Cb 0.00 -2.71 -0.04 0.00 -1.51 0.00 0.00 37.83 33.57 2zvd s LYS 456 CO 0.17 -0.29 -0.20 -1.21 -0.36 0.00 0.00 175.35 173.46 2zvd s GLU 457 N 1.28 1.69 0.25 4.03 0.41 0.75 -1.69 118.70 125.42 2zvd s GLU 457 Ca 0.02 -1.22 -0.31 0.00 -0.41 0.00 0.00 54.97 53.05 2zvd s GLU 457 Cb -0.15 -2.06 -0.12 0.00 -1.78 0.00 0.00 34.13 30.02 2zvd s GLU 457 CO -0.10 0.47 1.57 -2.30 -0.49 0.00 0.00 175.26 174.42 2zvd n PRO 458 N 0.85 2.49 0.00 0.39 -0.02 -1.26 -0.10 135.00 137.35 2zvd n PRO 458 Ca -0.16 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2zvd n PRO 458 Cb 0.53 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2zvd n PRO 458 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zvd n GLY 459 N 2.64 5.24 3.70 -1.23 0.00 0.15 -4.64 105.19 111.06 2zvd n GLY 459 Ca 0.12 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 2zvd n GLY 459 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zvd s PHE 460 N 3.64 1.89 -1.29 1.61 0.40 -1.23 -2.23 117.98 120.78 2zvd s PHE 460 Ca 0.00 1.69 -0.14 0.00 -0.60 0.00 0.00 56.93 57.88 2zvd s PHE 460 Cb 0.00 -3.37 0.01 0.00 0.51 0.00 0.00 43.02 40.16 2zvd s PHE 460 CO 0.00 -2.64 0.56 1.28 0.70 0.00 0.00 175.22 175.12 2zvd n LEU 461 N -3.52 -1.92 -3.39 -0.37 4.77 -1.26 -1.65 117.00 109.66 2zvd n LEU 461 Ca 0.12 -1.10 -0.24 0.00 -0.03 0.00 0.00 56.01 54.77 2zvd n LEU 461 Cb 0.51 -2.10 0.06 0.00 -2.33 0.00 0.00 43.42 39.57 2zvd n LEU 461 CO 0.49 0.53 0.15 0.79 -1.33 0.00 0.00 177.39 178.02 2zvd n TRP 462 N -4.48 -2.55 -0.63 -1.77 8.01 -1.23 -2.05 117.44 112.75 2zvd n TRP 462 Ca -0.20 0.83 0.00 0.00 -1.31 0.00 0.00 57.50 56.83 2zvd n TRP 462 Cb 0.63 -4.83 0.00 0.00 -2.01 0.00 0.00 31.31 25.10 2zvd n TRP 462 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zvd n GLY 463 N -1.83 0.67 0.23 6.99 0.00 -0.95 -4.93 105.19 105.38 2zvd n GLY 463 Ca -0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2zvd n GLY 463 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zvd h LEU 464 N 0.00 0.83-10.03 0.99 5.85 -1.21 -3.43 115.31 108.31 2zvd h LEU 464 Ca 0.00 -0.43 -0.55 0.00 0.84 0.00 0.00 57.88 57.73 2zvd h LEU 464 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2zvd h LEU 464 CO 0.00 1.08 -0.46 -0.36 -0.34 0.00 0.00 178.44 178.36 2zvd s PHE 465 N -4.51 3.49 0.08 1.25 0.08 -0.66 -5.00 117.98 112.71 2zvd s PHE 465 Ca -0.12 0.15 0.10 0.00 0.12 0.00 0.00 56.93 57.18 2zvd s PHE 465 Cb 0.10 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.82 2zvd s PHE 465 CO 0.84 0.52 -0.27 0.15 -0.10 0.00 0.00 175.22 176.36 2zvd s LYS 466 N -3.14 1.66 -0.17 0.44 -0.14 -1.26 0.33 119.74 117.46 2zvd s LYS 466 Ca 0.35 -1.20 -0.06 0.00 -1.36 0.00 0.00 55.97 53.70 2zvd s LYS 466 Cb -0.11 -1.95 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 2zvd s LYS 466 CO 0.28 0.49 0.04 -0.51 -0.76 0.00 0.00 175.35 174.89 2zvd s ASP 467 N -1.54 5.42 -0.18 2.83 1.01 0.86 -4.77 116.67 120.29 2zvd s ASP 467 Ca 0.13 0.04 -0.25 0.00 0.71 0.00 0.00 52.55 53.17 2zvd s ASP 467 Cb -0.10 -1.90 -0.01 0.00 1.01 0.00 0.00 42.92 41.91 2zvd s ASP 467 CO 0.04 0.18 0.84 -1.81 0.21 0.00 0.00 175.17 174.63 2zvd s ASP 468 N 0.30 6.94 -0.15 0.27 1.01 -1.26 -0.18 116.67 123.60 2zvd s ASP 468 Ca 0.02 1.16 0.01 0.00 0.71 0.00 0.00 52.55 54.45 2zvd s ASP 468 Cb -0.13 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2zvd s ASP 468 CO 0.01 -0.42 -0.17 -0.69 0.21 0.00 0.00 175.17 174.10 2zvd s VAL 469 N 2.27 2.50 -0.29 -1.27 1.01 -0.41 -4.99 120.40 119.22 2zvd s VAL 469 Ca 0.38 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 2zvd s VAL 469 Cb -0.16 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2zvd s VAL 469 CO 0.11 0.52 0.37 -0.89 0.00 0.00 0.00 175.10 175.22 2zvd s THR 470 N 0.80 5.17 -0.15 3.92 2.01 -1.26 -0.70 115.64 125.43 2zvd s THR 470 Ca -0.06 0.39 -0.07 0.00 0.31 0.00 0.00 61.69 62.26 2zvd s THR 470 Cb -0.15 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 2zvd s THR 470 CO -0.00 0.08 0.10 -1.00 -0.69 0.00 0.00 174.62 173.10 2zvd s HIS 471 N 2.06 3.39 0.06 4.92 3.76 0.27 -4.66 115.29 125.09 2zvd s HIS 471 Ca 0.14 0.31 -0.24 0.00 -0.15 0.00 0.00 55.06 55.12 2zvd s HIS 471 Cb -0.16 -2.01 -0.06 0.00 1.11 0.00 0.00 32.58 31.46 2zvd s HIS 471 CO 0.11 0.43 0.72 -1.12 -0.85 0.00 0.00 174.74 174.03 2zvd s SER 472 N -0.30 7.18 -0.28 1.40 0.01 0.31 -0.12 113.70 121.90 2zvd s SER 472 Ca 0.10 1.40 -0.27 0.00 1.31 0.00 0.00 55.95 58.49 2zvd s SER 472 Cb -0.12 -2.44 0.01 0.00 0.21 0.00 0.00 66.02 63.68 2zvd s SER 472 CO 0.01 0.08 0.95 -0.69 0.41 0.00 0.00 173.24 174.00 2zvd s VAL 473 N -0.34 4.69 0.37 3.43 1.01 -0.04 -0.55 120.40 128.97 2zvd s VAL 473 Ca 0.36 1.65 0.04 0.00 0.00 0.00 0.00 61.98 64.02 2zvd s VAL 473 Cb -0.20 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2zvd s VAL 473 CO 0.22 -0.26 0.09 0.42 0.00 0.00 0.00 175.10 175.56 2zvd s THR 474 N 3.20 0.93 0.36 3.92 -4.23 -0.24 -4.97 115.64 114.61 2zvd s THR 474 Ca 0.40 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 2zvd s THR 474 Cb -0.14 -2.58 0.28 0.00 1.34 0.00 0.00 72.50 71.40 2zvd s THR 474 CO 0.10 0.00 2.00 0.00 -0.54 0.00 0.00 174.62 176.18 2zvd h ALA 475 N 1.95 1.64 -0.02 3.99 0.00 -2.04 -2.87 119.26 121.93 2zvd h ALA 475 Ca -0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zvd h ALA 475 Cb 1.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zvd h ALA 475 CO 0.64 0.29 -0.06 -1.13 0.00 0.00 0.00 179.25 178.99 2zvd n SER 476 N -4.46 1.62 0.00 0.00 3.41 -1.26 -5.01 113.62 107.92 2zvd n SER 476 Ca 0.08 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 2zvd n SER 476 Cb 0.13 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2zvd n SER 476 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvd n GLY 477 N 1.24 0.93 3.70 5.00 0.00 -1.08 -4.36 105.19 110.61 2zvd n GLY 477 Ca 0.17 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 2zvd n GLY 477 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvd s LEU 478 N 0.00 4.22 -0.12 0.99 1.43 -0.16 -1.08 118.68 123.97 2zvd s LEU 478 Ca 0.00 0.75 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 2zvd s LEU 478 Cb 0.00 -2.69 -0.00 0.00 0.03 0.00 0.00 46.19 43.52 2zvd s LEU 478 CO 0.00 -0.07 -0.21 -0.75 0.23 0.00 0.00 176.35 175.55 2zvd s LYS 479 N 1.04 3.14 -0.29 1.70 2.20 0.29 0.04 119.74 127.86 2zvd s LYS 479 Ca 0.25 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 55.06 2zvd s LYS 479 Cb -0.15 -2.42 0.08 0.00 -1.51 0.00 0.00 37.83 33.83 2zvd s LYS 479 CO 0.10 0.16 0.01 0.08 -0.36 0.00 0.00 175.35 175.34 2zvd s VAL 480 N 0.43 1.74 0.00 4.02 1.01 0.26 -0.53 120.40 127.32 2zvd s VAL 480 Ca -0.15 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.11 2zvd s VAL 480 Cb -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2zvd s VAL 480 CO 0.06 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.38 2zvd n GLY 481 N 4.53 3.36 0.00 4.51 0.00 -1.26 -1.20 105.19 115.13 2zvd n GLY 481 Ca -0.04 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2zvd n GLY 481 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zvd n SER 482 N 7.53 0.27 -4.64 1.61 3.41 -1.26 -4.84 113.62 115.70 2zvd n SER 482 Ca 0.00 0.10 -0.39 0.00 -0.26 0.00 0.00 58.87 58.32 2zvd n SER 482 Cb 0.00 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.78 2zvd n SER 482 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2zvd s ASN 483 N -3.02 6.44 -0.16 4.04 0.01 -0.34 -5.04 114.94 116.87 2zvd s ASN 483 Ca 0.12 0.52 -0.01 0.00 -0.71 0.00 0.00 52.86 52.78 2zvd s ASN 483 Cb 0.18 -2.26 -0.01 0.00 0.41 0.00 0.00 41.25 39.57 2zvd s ASN 483 CO 0.62 -0.21 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.21 2zvd s VAL 484 N 1.92 3.13 -0.38 1.60 1.01 -1.26 -0.58 120.40 125.84 2zvd s VAL 484 Ca 0.21 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 2zvd s VAL 484 Cb -0.15 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2zvd s VAL 484 CO 0.09 0.50 0.43 -0.89 0.00 0.00 0.00 175.10 175.22 2zvd s THR 485 N 0.71 5.10 0.34 3.92 2.01 0.11 -4.93 115.64 122.89 2zvd s THR 485 Ca -0.05 -0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.55 2zvd s THR 485 Cb -0.15 -3.96 -0.11 0.00 0.01 0.00 0.00 72.50 68.29 2zvd s THR 485 CO 0.02 -0.29 1.54 -1.58 -0.69 0.00 0.00 174.62 173.62 2zvd s GLN 486 N 2.15 4.12 0.66 4.92 2.00 -1.26 -0.98 119.66 131.26 2zvd s GLN 486 Ca 0.13 2.57 -0.16 0.00 -2.00 0.00 0.00 55.36 55.90 2zvd s GLN 486 Cb -0.17 -2.99 -0.00 0.00 0.80 0.00 0.00 33.01 30.65 2zvd s GLN 486 CO 0.13 -0.58 1.16 0.71 -0.50 0.00 0.00 175.29 176.21 2zvd s TYR 487 N -0.60 2.40 0.36 1.67 2.02 -1.26 -4.71 117.35 117.23 2zvd s TYR 487 Ca 0.58 1.56 -0.28 0.00 -0.37 0.00 0.00 57.07 58.56 2zvd s TYR 487 Cb -0.47 -3.34 -0.12 0.00 -0.40 0.00 0.00 41.96 37.64 2zvd s TYR 487 CO 0.56 -2.06 1.39 -0.25 -1.57 0.00 0.00 175.55 173.62 2zvd n ASP 488 N -2.23 3.26 -4.53 2.29 9.92 0.91 -4.90 116.55 121.28 2zvd n ASP 488 Ca 0.12 1.22 -0.52 0.00 -0.53 0.00 0.00 54.79 55.08 2zvd n ASP 488 Cb 0.51 -1.55 -0.05 0.00 -0.64 0.00 0.00 41.12 39.39 2zvd n ASP 488 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zvd n ALA 489 N 0.44 -1.91 -2.73 2.24 0.00 -1.26 -4.81 120.51 112.47 2zvd n ALA 489 Ca 0.03 0.50 -0.11 0.00 0.00 0.00 0.00 53.44 53.86 2zvd n ALA 489 Cb 0.37 -1.89 -0.11 0.00 0.00 0.00 0.00 19.45 17.82 2zvd n ALA 489 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zvd s SER 490 N -0.14 0.66 -0.14 0.00 0.01 -1.26 -1.41 113.70 111.42 2zvd s SER 490 Ca 0.77 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2zvd s SER 490 Cb -0.98 0.08 0.02 0.00 0.21 0.00 0.00 66.02 65.35 2zvd s SER 490 CO 0.54 -0.31 -0.12 -0.69 0.41 0.00 0.00 173.24 173.07 2zvd s VAL 491 N -1.95 1.40 -0.14 3.43 1.01 -0.03 -4.91 120.40 119.20 2zvd s VAL 491 Ca -0.07 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2zvd s VAL 491 Cb -0.06 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2zvd s VAL 491 CO -0.02 0.42 0.14 -0.54 0.00 0.00 0.00 175.10 175.11 2zvd s LYS 492 N 1.56 3.64 0.00 2.72 1.02 -1.26 -0.60 119.74 126.81 2zvd s LYS 492 Ca 0.05 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 55.90 2zvd s LYS 492 Cb -0.13 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 2zvd s LYS 492 CO -0.10 0.66 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 2zvd n GLY 493 N 2.37 1.43 3.43 -3.33 0.00 0.12 -4.95 105.19 104.26 2zvd n GLY 493 Ca -0.19 -1.77 -0.22 0.00 0.00 0.00 0.00 46.02 43.84 2zvd n GLY 493 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zvd s THR 494 N 1.78 0.54 -2.00 2.61 -4.23 -1.25 -4.95 115.64 108.13 2zvd s THR 494 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 2zvd s THR 494 Cb 0.00 -2.47 0.33 0.00 1.34 0.00 0.00 72.50 71.70 2zvd s THR 494 CO 0.00 0.00 1.44 0.59 -0.54 0.00 0.00 174.62 176.11 2zvd n ASN 495 N -1.12 0.04 -4.44 3.99 5.03 -1.26 -3.77 115.26 113.73 2zvd n ASN 495 Ca -0.02 -1.64 -0.18 0.00 0.87 0.00 0.00 54.58 53.60 2zvd n ASN 495 Cb 0.65 -0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.45 2zvd n ASN 495 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zvd n GLY 496 N 0.69 2.19 3.69 7.41 0.00 -1.25 -3.68 105.19 114.24 2zvd n GLY 496 Ca 0.09 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2zvd n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd s ALA 497 N -2.61 3.57 0.19 4.61 0.00 -1.26 -4.49 121.76 121.77 2zvd s ALA 497 Ca 0.44 0.82 0.09 0.00 0.00 0.00 0.00 51.96 53.32 2zvd s ALA 497 Cb -0.03 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2zvd s ALA 497 CO 0.28 -0.89 -0.19 -0.51 0.00 0.00 0.00 175.76 174.45 2zvd s ASP 498 N 1.82 2.86 -0.19 0.00 1.01 -1.25 -5.00 116.67 115.92 2zvd s ASP 498 Ca 0.62 -0.90 -0.01 0.00 0.71 0.00 0.00 52.55 52.98 2zvd s ASP 498 Cb -0.30 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 43.46 2zvd s ASP 498 CO 0.25 -0.02 -0.15 -0.89 0.21 0.00 0.00 175.17 174.57 2zvd s THR 499 N -2.17 2.53 -0.03 -1.27 2.01 -1.26 -0.13 115.64 115.32 2zvd s THR 499 Ca 0.19 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.46 2zvd s THR 499 Cb -0.05 -2.10 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 2zvd s THR 499 CO 0.08 0.50 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.54 2zvd s LEU 500 N 1.28 2.01 -0.12 4.42 1.43 -0.28 -4.99 118.68 122.44 2zvd s LEU 500 Ca 0.04 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2zvd s LEU 500 Cb -0.14 -1.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.95 2zvd s LEU 500 CO -0.08 0.23 -0.21 -0.54 0.23 0.00 0.00 176.35 175.98 2zvd s LYS 501 N -0.27 3.13 0.35 1.70 -0.14 -1.26 -0.26 119.74 122.99 2zvd s LYS 501 Ca 0.02 -0.83 -0.25 0.00 -1.36 0.00 0.00 55.97 53.56 2zvd s LYS 501 Cb -0.10 -2.41 -0.10 0.00 -1.68 0.00 0.00 37.83 33.53 2zvd s LYS 501 CO 0.01 0.15 0.95 0.00 -0.76 0.00 0.00 175.35 175.71 2zvd s ALA 502 N 0.44 3.16 0.80 5.17 0.00 0.60 -4.95 121.76 126.97 2zvd s ALA 502 Ca -0.15 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 2zvd s ALA 502 Cb -0.17 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2zvd s ALA 502 CO 0.06 0.13 1.10 -1.01 0.00 0.00 0.00 175.76 176.04 2zvd s HIS 503 N -1.75 2.80 0.39 0.00 0.09 -1.26 -4.41 115.29 111.15 2zvd s HIS 503 Ca 0.53 1.17 0.18 0.00 -0.00 0.00 0.00 55.06 56.94 2zvd s HIS 503 Cb -0.17 -3.12 1.01 0.00 -0.00 0.00 0.00 32.58 30.31 2zvd s HIS 503 CO 0.22 -1.80 1.94 0.00 -0.00 0.00 0.00 174.74 175.10 2zvd h ALA 504 N -1.11 1.42 0.00 -1.40 0.00 -1.97 -2.41 119.26 113.80 2zvd h ALA 504 Ca -0.47 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2zvd h ALA 504 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zvd h ALA 504 CO 0.59 0.30 0.00 0.41 0.00 0.00 0.00 179.25 180.55 2zvd n GLY 505 N -0.64 -0.94 0.00 0.00 0.00 -1.26 -2.17 105.19 100.18 2zvd n GLY 505 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2zvd n GLY 505 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 506 N 0.73 2.02 3.09 -0.02 0.00 -0.91 -4.47 105.19 105.63 2zvd n GLY 506 Ca 0.17 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 2zvd n GLY 506 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zvd s ASP 507 N -0.04 0.82 -0.03 1.61 1.01 -1.25 -4.78 116.67 114.01 2zvd s ASP 507 Ca 0.00 -0.73 -0.30 0.00 0.71 0.00 0.00 52.55 52.23 2zvd s ASP 507 Cb 0.00 0.08 -0.03 0.00 1.01 0.00 0.00 42.92 43.98 2zvd s ASP 507 CO 0.00 -0.34 1.09 0.26 0.21 0.00 0.00 175.17 176.39 2zvd s TRP 508 N -2.34 3.44 -0.25 4.23 0.52 -0.50 -0.77 118.94 123.27 2zvd s TRP 508 Ca -0.02 1.45 -0.04 0.00 0.02 0.00 0.00 56.10 57.51 2zvd s TRP 508 Cb -0.03 -3.28 0.00 0.00 -1.15 0.00 0.00 33.47 29.01 2zvd s TRP 508 CO -0.02 -0.69 -0.01 -0.51 0.02 0.00 0.00 176.95 175.73 2zvd s LEU 509 N 1.66 3.21 -0.48 2.99 1.43 0.95 -0.85 118.68 127.59 2zvd s LEU 509 Ca 0.53 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 2zvd s LEU 509 Cb -0.23 -1.76 0.13 0.00 0.03 0.00 0.00 46.19 44.36 2zvd s LEU 509 CO 0.24 -0.09 0.30 -0.36 0.23 0.00 0.00 176.35 176.66 2zvd s PHE 510 N 1.45 3.52 0.26 0.29 0.08 0.23 -1.19 117.98 122.62 2zvd s PHE 510 Ca 0.04 -2.42 0.02 0.00 0.12 0.00 0.00 56.93 54.68 2zvd s PHE 510 Cb -0.16 -3.27 0.35 0.00 -0.57 0.00 0.00 43.02 39.38 2zvd s PHE 510 CO -0.02 -0.94 1.67 0.78 -0.10 0.00 0.00 175.22 176.61 2zvd h GLY 511 N 7.82 0.49 0.00 4.36 0.00 -1.26 0.34 103.07 114.82 2zvd h GLY 511 Ca -0.11 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2zvd h GLY 511 CO 0.73 0.41 0.00 1.04 0.00 0.00 0.00 176.54 178.71 2zvd n LEU 512 N -4.07 0.00 -4.92 3.11 4.77 -1.20 -3.79 117.00 110.91 2zvd n LEU 512 Ca -0.01 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.71 2zvd n LEU 512 Cb 0.46 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2zvd n LEU 512 CO 0.43 0.00 0.48 -1.81 -1.33 0.00 0.00 177.39 175.16 2zvd s ASP 513 N -4.00 5.71 0.00 -1.43 1.01 -1.25 -3.77 116.67 112.94 2zvd s ASP 513 Ca 0.00 0.67 0.00 0.00 0.71 0.00 0.00 52.55 53.93 2zvd s ASP 513 Cb 0.00 -1.74 0.00 0.00 1.01 0.00 0.00 42.92 42.19 2zvd s ASP 513 CO 0.00 -0.95 0.00 0.61 0.21 0.00 0.00 175.17 175.04 2zvd n GLY 514 N -2.47 1.54 3.61 0.21 0.00 -1.23 -3.82 105.19 103.03 2zvd n GLY 514 Ca 0.04 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 2zvd n GLY 514 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 515 N -0.51 6.70 0.15 1.61 0.01 -1.26 -4.22 114.94 117.43 2zvd s ASN 515 Ca 0.00 0.61 0.09 0.00 -0.71 0.00 0.00 52.86 52.85 2zvd s ASN 515 Cb 0.00 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 2zvd s ASN 515 CO 0.00 -0.93 -0.14 -1.81 -1.51 0.00 0.00 177.10 172.71 2zvd s ASP 516 N 1.95 4.08 -0.26 -1.22 -0.00 -1.23 -3.86 116.67 116.13 2zvd s ASP 516 Ca 0.41 -0.57 -0.05 0.00 -0.00 0.00 0.00 52.55 52.34 2zvd s ASP 516 Cb -0.11 -0.64 0.01 0.00 -0.00 0.00 0.00 42.92 42.18 2zvd s ASP 516 CO 0.21 0.14 0.01 -2.28 -0.00 0.00 0.00 175.17 173.25 2zvd s HIS 517 N -1.45 3.08 -0.27 4.23 2.46 0.82 -0.48 115.29 123.67 2zvd s HIS 517 Ca 0.22 -1.10 -0.04 0.00 0.47 0.00 0.00 55.06 54.61 2zvd s HIS 517 Cb -0.10 -2.16 0.02 0.00 -0.13 0.00 0.00 32.58 30.21 2zvd s HIS 517 CO 0.13 -0.60 0.00 -0.51 -2.47 0.00 0.00 174.74 171.29 2zvd s LEU 518 N 1.45 3.49 -0.39 8.88 1.02 0.15 -1.13 118.68 132.16 2zvd s LEU 518 Ca 0.03 -0.81 -0.10 0.00 0.02 0.00 0.00 54.13 53.27 2zvd s LEU 518 Cb -0.16 -1.76 0.05 0.00 0.02 0.00 0.00 46.19 44.34 2zvd s LEU 518 CO -0.01 -0.16 0.22 -0.63 0.02 0.00 0.00 176.35 175.80 2zvd s ILE 519 N 1.40 4.35 0.93 -0.59 1.01 0.64 -0.79 121.20 128.15 2zvd s ILE 519 Ca 0.01 -1.13 -0.15 0.00 0.00 0.00 0.00 60.65 59.39 2zvd s ILE 519 Cb -0.17 -3.53 0.17 0.00 0.01 0.00 0.00 42.46 38.93 2zvd s ILE 519 CO -0.01 -0.35 1.26 -0.83 0.00 0.00 0.00 174.94 175.00 2zvd s GLY 520 N 1.79 1.70 0.00 6.18 0.00 0.96 -0.30 107.32 117.66 2zvd s GLY 520 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2zvd s GLY 520 CO 0.04 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.46 2zvd n GLY 521 N -3.35 6.58 0.17 0.20 0.00 -1.16 -4.23 105.19 103.40 2zvd n GLY 521 Ca 0.12 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 44.24 2zvd n GLY 521 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zvd h VAL 522 N 0.31 0.00 -4.12 1.61 -1.51 -1.77 -3.17 116.25 107.59 2zvd h VAL 522 Ca 0.00 -0.24 -0.45 0.00 -1.23 0.00 0.00 66.70 64.78 2zvd h VAL 522 Cb 0.00 0.99 0.15 0.00 -2.13 0.00 0.00 31.29 30.29 2zvd h VAL 522 CO 0.00 0.00 0.34 -0.83 -1.23 0.00 0.00 177.57 175.85 2zvd s GLY 523 N -3.68 1.66 -0.54 5.19 0.00 -0.92 -3.10 107.32 105.93 2zvd s GLY 523 Ca 0.02 -0.88 -0.28 0.00 0.00 0.00 0.00 44.72 43.59 2zvd s GLY 523 CO 0.39 -0.20 1.13 -1.31 0.00 0.00 0.00 173.10 173.11 2zvd s ASN 524 N -4.45 6.48 0.13 1.64 0.01 -1.26 -4.36 114.94 113.13 2zvd s ASN 524 Ca 0.68 0.14 0.06 0.00 -0.71 0.00 0.00 52.86 53.03 2zvd s ASN 524 Cb -0.09 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 2zvd s ASN 524 CO 0.53 -1.37 0.02 -1.81 -1.51 0.00 0.00 177.10 172.96 2zvd s ASP 525 N 2.78 5.02 -0.17 -1.22 1.01 -1.26 -3.92 116.67 118.90 2zvd s ASP 525 Ca 0.42 -0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.45 2zvd s ASP 525 Cb -0.08 -1.18 0.01 0.00 1.01 0.00 0.00 42.92 42.69 2zvd s ASP 525 CO 0.26 0.13 -0.18 -0.69 0.21 0.00 0.00 175.17 174.90 2zvd s VAL 526 N -1.51 2.26 -0.29 -1.27 1.01 0.05 -1.16 120.40 119.49 2zvd s VAL 526 Ca 0.27 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 2zvd s VAL 526 Cb -0.11 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2zvd s VAL 526 CO 0.19 0.53 0.20 -0.36 0.00 0.00 0.00 175.10 175.66 2zvd s PHE 527 N 1.15 3.22 -0.60 5.22 0.08 0.18 -0.03 117.98 127.20 2zvd s PHE 527 Ca 0.01 0.05 0.04 0.00 0.12 0.00 0.00 56.93 57.15 2zvd s PHE 527 Cb -0.14 -2.40 0.15 0.00 -0.57 0.00 0.00 43.02 40.06 2zvd s PHE 527 CO -0.08 -0.20 0.37 0.08 -0.10 0.00 0.00 175.22 175.28 2zvd s VAL 528 N 1.75 2.79 0.29 -0.44 1.01 -0.34 -0.26 120.40 125.21 2zvd s VAL 528 Ca 0.07 -3.71 0.02 0.00 0.00 0.00 0.00 61.98 58.36 2zvd s VAL 528 Cb -0.16 -2.88 0.29 0.00 0.00 0.00 0.00 36.38 33.62 2zvd s VAL 528 CO 0.11 -0.89 1.84 1.23 0.00 0.00 0.00 175.10 177.39 2zvd h GLY 529 N 6.07 1.58 0.00 4.51 0.00 -1.78 -0.73 103.07 112.72 2zvd h GLY 529 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2zvd h GLY 529 CO 0.71 0.16 0.00 0.61 0.00 0.00 0.00 176.54 178.01 2zvd n GLY 530 N -1.36 -0.75 3.70 4.60 0.00 -1.26 -3.21 105.19 106.91 2zvd n GLY 530 Ca 0.19 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2zvd n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd s ALA 531 N -1.30 1.77 0.00 4.61 0.00 -1.25 -4.67 121.76 120.92 2zvd s ALA 531 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2zvd s ALA 531 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2zvd s ALA 531 CO 0.00 -2.36 0.00 0.41 0.00 0.00 0.00 175.76 173.81 2zvd n GLY 532 N 0.08 -0.11 3.41 0.00 0.00 -1.26 -3.52 105.19 103.79 2zvd n GLY 532 Ca 0.12 -1.86 -0.44 0.00 0.00 0.00 0.00 46.02 43.84 2zvd n GLY 532 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 533 N -1.27 6.14 -0.15 1.61 0.01 -1.26 -4.19 114.94 115.81 2zvd s ASN 533 Ca 0.00 -1.22 -0.03 0.00 -0.71 0.00 0.00 52.86 50.90 2zvd s ASN 533 Cb 0.00 -2.18 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2zvd s ASN 533 CO 0.00 -0.60 -0.07 -1.81 -1.51 0.00 0.00 177.10 173.12 2zvd s ASP 534 N 2.36 4.49 -0.22 -1.22 1.01 -1.22 -3.53 116.67 118.35 2zvd s ASP 534 Ca 0.04 -0.22 -0.15 0.00 0.71 0.00 0.00 52.55 52.93 2zvd s ASP 534 Cb -0.23 -1.72 -0.04 0.00 1.01 0.00 0.00 42.92 41.94 2zvd s ASP 534 CO 0.07 0.15 0.38 -0.22 0.21 0.00 0.00 175.17 175.76 2zvd s LEU 535 N 0.48 4.13 -0.12 1.23 2.96 0.37 -1.63 118.68 126.09 2zvd s LEU 535 Ca -0.05 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2zvd s LEU 535 Cb -0.15 -2.47 0.03 0.00 0.50 0.00 0.00 46.19 44.11 2zvd s LEU 535 CO 0.03 -0.09 -0.03 -0.04 -1.32 0.00 0.00 176.35 174.91 2zvd s MET 536 N 1.45 1.05 -0.20 1.98 -1.94 -0.01 0.32 119.30 121.95 2zvd s MET 536 Ca 0.17 -0.20 -0.04 0.00 -1.71 0.00 0.00 55.69 53.91 2zvd s MET 536 Cb -0.15 -1.53 -0.01 0.00 2.01 0.00 0.00 34.83 35.14 2zvd s MET 536 CO 0.08 -0.37 -0.05 -1.21 -0.01 0.00 0.00 175.02 173.46 2zvd s GLU 537 N 1.81 3.44 0.10 2.03 2.02 0.03 -0.28 118.70 127.85 2zvd s GLU 537 Ca 0.03 -0.61 -0.27 0.00 0.02 0.00 0.00 54.97 54.14 2zvd s GLU 537 Cb -0.14 -2.97 -0.10 0.00 0.10 0.00 0.00 34.13 31.03 2zvd s GLU 537 CO -0.07 -0.08 1.45 1.03 0.02 0.00 0.00 175.26 177.61 2zvd h SER 538 N 7.73 -1.48 0.00 -0.19 0.87 -1.28 0.27 113.55 119.47 2zvd h SER 538 Ca -0.38 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2zvd h SER 538 Cb 1.17 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 2zvd h SER 538 CO 0.60 -0.37 0.00 0.61 -0.53 0.00 0.00 176.83 177.14 2zvd n GLY 539 N -1.33 1.48 0.00 5.77 0.00 -1.26 -2.97 105.19 106.88 2zvd n GLY 539 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2zvd n GLY 539 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 540 N -2.00 -1.76 7.00 -0.02 0.00 -1.20 -3.21 105.19 104.00 2zvd n GLY 540 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2zvd n GLY 540 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 541 N -0.18 -1.81 3.16 -0.02 0.00 -1.18 -4.49 105.19 100.67 2zvd n GLY 541 Ca 0.00 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 2zvd n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd s ALA 542 N -1.17 3.65 0.28 4.61 0.00 -1.26 -4.78 121.76 123.09 2zvd s ALA 542 Ca 0.00 -3.17 -0.06 0.00 0.00 0.00 0.00 51.96 48.74 2zvd s ALA 542 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 2zvd s ALA 542 CO 0.00 -2.11 0.55 -0.51 0.00 0.00 0.00 175.76 173.69 2zvd s ASP 543 N 1.26 6.47 -0.09 0.00 1.01 -1.26 -4.23 116.67 119.83 2zvd s ASP 543 Ca 0.16 0.75 0.04 0.00 0.71 0.00 0.00 52.55 54.20 2zvd s ASP 543 Cb -0.19 -2.16 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 2zvd s ASP 543 CO -0.04 -0.17 -0.22 -0.89 0.21 0.00 0.00 175.17 174.06 2zvd s THR 544 N -2.03 2.29 -0.17 -1.27 2.01 -0.30 -1.06 115.64 115.11 2zvd s THR 544 Ca 0.44 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 2zvd s THR 544 Cb -0.11 -1.88 -0.00 0.00 0.01 0.00 0.00 72.50 70.52 2zvd s THR 544 CO 0.28 0.56 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.28 2zvd s PHE 545 N 0.12 2.82 -0.17 4.92 0.08 0.14 0.50 117.98 126.39 2zvd s PHE 545 Ca -0.11 -1.06 -0.02 0.00 0.12 0.00 0.00 56.93 55.86 2zvd s PHE 545 Cb -0.16 -1.93 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 2zvd s PHE 545 CO 0.06 -0.51 -0.08 -1.17 -0.10 0.00 0.00 175.22 173.42 2zvd s LEU 546 N 0.96 2.86 -0.14 -0.37 2.96 0.64 -0.61 118.68 124.97 2zvd s LEU 546 Ca -0.02 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2zvd s LEU 546 Cb -0.15 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.87 2zvd s LEU 546 CO -0.02 0.09 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.55 2zvd s PHE 547 N 0.84 2.43 -0.00 5.38 0.08 0.79 -4.37 117.98 123.12 2zvd s PHE 547 Ca -0.03 -1.30 0.00 0.00 0.12 0.00 0.00 56.93 55.73 2zvd s PHE 547 Cb -0.15 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.60 2zvd s PHE 547 CO 0.01 -0.64 -0.00 1.21 -0.10 0.00 0.00 175.22 175.70 2zvd s ASN 548 N 1.12 0.02 0.81 1.36 3.84 -1.26 -1.10 114.94 119.72 2zvd s ASN 548 Ca -0.01 -0.00 0.00 0.00 0.21 0.00 0.00 52.86 53.06 2zvd s ASN 548 Cb -0.14 -0.00 0.00 0.00 -0.55 0.00 0.00 41.25 40.55 2zvd s ASN 548 CO -0.06 -0.00 0.00 0.61 -2.79 0.00 0.00 177.10 174.85 2zvd n GLY 549 N 3.12 1.62 3.44 1.21 0.00 -0.11 -3.98 105.19 110.49 2zvd n GLY 549 Ca -0.13 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 2zvd n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd n ALA 550 N 6.88 3.92 1.59 4.61 0.00 -1.26 -4.58 120.51 131.67 2zvd n ALA 550 Ca 0.00 -4.14 0.14 0.00 0.00 0.00 0.00 53.44 49.44 2zvd n ALA 550 Cb 0.00 -3.21 0.60 0.00 0.00 0.00 0.00 19.45 16.84 2zvd n ALA 550 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2zvd n PHE 551 N 6.28 0.03 -4.13 0.00 -1.74 -1.26 -4.53 117.46 112.12 2zvd n PHE 551 Ca 0.41 -0.02 0.00 0.00 -0.56 0.00 0.00 57.45 57.28 2zvd n PHE 551 Cb 0.43 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.43 2zvd n PHE 551 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2zvd n GLY 552 N 1.11 -0.98 3.26 4.97 0.00 -1.26 -4.21 105.19 108.07 2zvd n GLY 552 Ca 0.19 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 2zvd n GLY 552 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zvd s GLN 553 N 0.00 2.57 0.25 1.61 -1.52 -1.26 -0.64 119.66 120.67 2zvd s GLN 553 Ca 0.00 -1.50 0.07 0.00 -1.95 0.00 0.00 55.36 51.98 2zvd s GLN 553 Cb 0.00 -3.78 -0.04 0.00 -0.22 0.00 0.00 33.01 28.97 2zvd s GLN 553 CO 0.00 -0.98 0.18 -0.51 -0.25 0.00 0.00 175.29 173.73 2zvd s ASP 554 N 2.15 5.44 -0.12 5.90 1.01 0.13 -3.44 116.67 127.74 2zvd s ASP 554 Ca 0.03 -0.28 0.02 0.00 0.71 0.00 0.00 52.55 53.03 2zvd s ASP 554 Cb -0.23 -1.36 0.01 0.00 1.01 0.00 0.00 42.92 42.35 2zvd s ASP 554 CO 0.02 -0.03 -0.18 -0.13 0.21 0.00 0.00 175.17 175.05 2zvd s ARG 555 N -3.81 2.54 -0.29 8.23 0.52 -0.65 -0.12 118.95 125.38 2zvd s ARG 555 Ca 0.33 -0.68 -0.08 0.00 -0.52 0.00 0.00 55.73 54.78 2zvd s ARG 555 Cb -0.08 -2.10 -0.00 0.00 0.52 0.00 0.00 34.95 33.29 2zvd s ARG 555 CO 0.24 -0.03 0.09 0.08 0.02 0.00 0.00 175.30 175.70 2zvd s VAL 556 N 0.89 4.19 -0.18 3.52 1.01 0.22 -0.83 120.40 129.22 2zvd s VAL 556 Ca -0.07 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 2zvd s VAL 556 Cb -0.15 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2zvd s VAL 556 CO -0.01 0.14 0.09 -0.69 0.00 0.00 0.00 175.10 174.63 2zvd s VAL 557 N 1.56 5.01 0.00 2.92 1.01 0.61 -1.99 120.40 129.51 2zvd s VAL 557 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2zvd s VAL 557 Cb -0.17 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2zvd s VAL 557 CO 0.04 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2zvd n GLY 558 N 3.46 0.90 3.67 4.51 0.00 -1.26 -0.86 105.19 115.61 2zvd n GLY 558 Ca -0.16 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2zvd n GLY 558 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zvd s PHE 559 N -2.00 2.13 0.24 1.61 5.36 -1.26 -4.71 117.98 119.34 2zvd s PHE 559 Ca 0.00 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.20 2zvd s PHE 559 Cb 0.00 -3.94 -0.00 0.00 -0.34 0.00 0.00 43.02 38.73 2zvd s PHE 559 CO 0.00 -3.91 0.03 0.25 -1.46 0.00 0.00 175.22 170.13 2zvd n THR 560 N 5.17 0.00 0.25 0.12 -2.24 -1.26 -4.97 114.28 111.35 2zvd n THR 560 Ca 0.17 -1.24 0.09 0.00 -2.27 0.00 0.00 64.05 60.80 2zvd n THR 560 Cb 0.42 0.33 0.64 0.00 -2.10 0.00 0.00 70.33 69.62 2zvd n THR 560 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2zvd h SER 561 N 0.72 0.00 -0.63 3.42 0.87 -1.95 -2.47 113.55 113.51 2zvd h SER 561 Ca -0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2zvd h SER 561 Cb 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2zvd h SER 561 CO 0.32 0.09 0.00 -0.46 -0.53 0.00 0.00 176.83 176.25 2zvd n ASN 562 N -4.19 3.38 -4.97 6.23 6.94 -1.26 -4.92 115.26 116.46 2zvd n ASN 562 Ca -0.03 -2.01 -0.21 0.00 -0.02 0.00 0.00 54.58 52.31 2zvd n ASN 562 Cb 0.18 -0.42 0.02 0.00 -2.36 0.00 0.00 39.78 37.19 2zvd n ASN 562 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2zvd s ASP 563 N -0.99 5.70 -0.03 0.53 1.01 -0.93 -4.32 116.67 117.63 2zvd s ASP 563 Ca 0.42 0.08 -0.02 0.00 0.71 0.00 0.00 52.55 53.74 2zvd s ASP 563 Cb 0.22 -1.25 0.01 0.00 1.01 0.00 0.00 42.92 42.92 2zvd s ASP 563 CO 0.28 -0.78 0.06 -0.75 0.21 0.00 0.00 175.17 174.20 2zvd s LYS 564 N -4.53 0.05 -0.11 8.23 2.20 -0.22 -4.65 119.74 120.72 2zvd s LYS 564 Ca 0.51 0.14 -0.04 0.00 -0.36 0.00 0.00 55.97 56.21 2zvd s LYS 564 Cb -0.10 -0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.13 2zvd s LYS 564 CO 0.37 -0.06 0.06 -0.51 -0.36 0.00 0.00 175.35 174.84 2zvd s LEU 565 N 0.38 3.90 -0.13 5.43 1.43 0.24 -0.69 118.68 129.24 2zvd s LEU 565 Ca -0.03 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2zvd s LEU 565 Cb -0.04 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.29 2zvd s LEU 565 CO -0.01 0.37 -0.05 -0.69 0.23 0.00 0.00 176.35 176.20 2zvd s VAL 566 N -0.83 0.96 -0.32 -1.59 1.01 0.22 -0.19 120.40 119.65 2zvd s VAL 566 Ca 0.13 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 2zvd s VAL 566 Cb -0.12 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.19 2zvd s VAL 566 CO 0.03 0.23 0.12 -0.36 0.00 0.00 0.00 175.10 175.12 2zvd s PHE 567 N 1.72 3.19 -0.09 5.22 0.08 0.29 -0.15 117.98 128.24 2zvd s PHE 567 Ca 0.03 -1.00 -0.01 0.00 0.12 0.00 0.00 56.93 56.07 2zvd s PHE 567 Cb -0.14 -2.31 0.03 0.00 -0.57 0.00 0.00 43.02 40.03 2zvd s PHE 567 CO -0.08 -0.60 -0.01 -1.17 -0.10 0.00 0.00 175.22 173.26 2zvd s LEU 568 N 1.51 0.75 -0.82 -0.37 2.96 -0.26 -0.40 118.68 122.06 2zvd s LEU 568 Ca 0.02 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2zvd s LEU 568 Cb -0.18 -0.53 0.01 0.00 0.50 0.00 0.00 46.19 45.99 2zvd s LEU 568 CO 0.04 -0.19 0.71 0.61 -1.32 0.00 0.00 176.35 176.20 2zvd n GLY 569 N 5.10 0.02 3.69 7.98 0.00 -1.26 -3.76 105.19 116.96 2zvd n GLY 569 Ca -0.08 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 2zvd n GLY 569 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zvd s VAL 570 N -3.20 3.34 0.40 1.61 -7.23 -1.26 -0.93 120.40 113.13 2zvd s VAL 570 Ca 0.30 -1.79 -0.24 0.00 -1.81 0.00 0.00 61.98 58.44 2zvd s VAL 570 Cb -0.13 -2.94 -0.09 0.00 0.56 0.00 0.00 36.38 33.78 2zvd s VAL 570 CO 0.45 -0.29 1.09 -1.10 -0.31 0.00 0.00 175.10 174.94 2zvd s GLN 571 N -3.76 4.09 0.00 4.82 -1.52 -1.26 -4.29 119.66 117.75 2zvd s GLN 571 Ca 0.34 1.63 0.00 0.00 -1.95 0.00 0.00 55.36 55.38 2zvd s GLN 571 Cb -0.05 -2.57 0.00 0.00 -0.22 0.00 0.00 33.01 30.17 2zvd s GLN 571 CO 0.21 -0.23 0.00 0.41 -0.25 0.00 0.00 175.29 175.44 2zvd n GLY 572 N 0.45 0.39 3.50 3.09 0.00 -1.26 -3.47 105.19 107.89 2zvd n GLY 572 Ca 0.05 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 2zvd n GLY 572 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvd s VAL 573 N -2.00 4.71 0.46 1.61 1.01 -1.26 -4.90 120.40 120.03 2zvd s VAL 573 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 2zvd s VAL 573 Cb 0.00 -4.33 -0.08 0.00 0.00 0.00 0.00 36.38 31.97 2zvd s VAL 573 CO 0.00 -0.81 0.91 -0.76 0.00 0.00 0.00 175.10 174.44 2zvd s LEU 574 N 3.11 3.76 -0.15 3.92 1.43 -1.26 -4.87 118.68 124.61 2zvd s LEU 574 Ca 0.23 1.46 -0.38 0.00 -1.03 0.00 0.00 54.13 54.41 2zvd s LEU 574 Cb -0.15 -4.36 -0.15 0.00 0.03 0.00 0.00 46.19 41.57 2zvd s LEU 574 CO 0.17 -0.48 1.71 -2.65 0.23 0.00 0.00 176.35 175.34 2zvd n PRO 575 N -1.27 1.47 -1.60 1.29 -0.02 -1.26 -0.42 135.00 133.19 2zvd n PRO 575 Ca 0.05 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 2zvd n PRO 575 Cb 0.54 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2zvd n PRO 575 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zvd n ASN 576 N 5.18 -4.23 -4.70 2.55 5.15 -1.26 -4.77 115.26 113.18 2zvd n ASN 576 Ca 0.24 0.20 -0.43 0.00 -0.60 0.00 0.00 54.58 53.99 2zvd n ASN 576 Cb 0.19 -2.96 -0.01 0.00 -0.53 0.00 0.00 39.78 36.47 2zvd n ASN 576 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2zvd n ASP 577 N 0.00 2.91 -4.99 1.20 8.00 0.45 -4.94 116.55 119.17 2zvd n ASP 577 Ca -0.12 1.19 -0.23 0.00 0.71 0.00 0.00 54.79 56.34 2zvd n ASP 577 Cb 0.45 -1.49 0.04 0.00 -0.02 0.00 0.00 41.12 40.10 2zvd n ASP 577 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2zvd s ASP 578 N -0.11 4.87 0.46 -2.24 -4.77 -1.26 -4.81 116.67 108.81 2zvd s ASP 578 Ca 0.59 -1.05 0.20 0.00 -3.30 0.00 0.00 52.55 48.98 2zvd s ASP 578 Cb -0.57 0.46 1.13 0.00 -1.09 0.00 0.00 42.92 42.84 2zvd s ASP 578 CO 0.59 -1.32 1.99 2.19 0.70 0.00 0.00 175.17 179.32 2zvd h PHE 579 N 0.35 0.00 0.00 2.11 -0.00 -1.97 -2.30 116.94 115.13 2zvd h PHE 579 Ca -0.31 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.62 2zvd h PHE 579 Cb 1.30 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.24 2zvd h PHE 579 CO 0.67 0.20 -0.19 0.00 -0.00 0.00 0.00 178.31 178.99 2zvd h ARG 580 N 0.00 0.00 0.00 6.09 3.08 -1.96 0.14 114.38 121.73 2zvd h ARG 580 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zvd h ARG 580 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2zvd h ARG 580 CO 0.03 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 2zvd h ALA 581 N 1.81 1.00 0.00 0.04 0.00 -1.82 -3.20 119.26 117.09 2zvd h ALA 581 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zvd h ALA 581 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zvd h ALA 581 CO 0.02 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.99 2zvd n HIS 582 N -2.41 0.00 -4.41 0.00 8.25 0.38 -5.03 115.22 112.01 2zvd n HIS 582 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2zvd n HIS 582 Cb 0.16 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 2zvd n HIS 582 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zvd s ALA 583 N -0.26 3.13 0.05 -1.41 0.00 -0.50 -0.94 121.76 121.84 2zvd s ALA 583 Ca 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 2zvd s ALA 583 Cb 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 2zvd s ALA 583 CO 0.00 0.43 0.06 -1.54 0.00 0.00 0.00 175.76 174.71 2zvd s SER 584 N -0.36 0.30 -0.01 0.00 1.04 -0.42 -4.91 113.70 109.32 2zvd s SER 584 Ca 0.06 -0.75 -0.24 0.00 0.48 0.00 0.00 55.95 55.51 2zvd s SER 584 Cb -0.12 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 2zvd s SER 584 CO 0.02 -0.58 0.72 -0.04 0.98 0.00 0.00 173.24 174.34 2zvd s MET 585 N -3.34 4.44 -0.28 4.02 -1.94 -1.26 0.31 119.30 121.25 2zvd s MET 585 Ca 0.01 0.94 0.02 0.00 -1.71 0.00 0.00 55.69 54.96 2zvd s MET 585 Cb 0.03 -3.40 0.08 0.00 2.01 0.00 0.00 34.83 33.55 2zvd s MET 585 CO -0.08 0.18 -0.01 0.08 -0.01 0.00 0.00 175.02 175.18 2zvd s VAL 586 N 0.35 1.79 0.00 -6.03 1.01 0.11 -4.90 120.40 112.73 2zvd s VAL 586 Ca 0.37 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2zvd s VAL 586 Cb -0.19 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2zvd s VAL 586 CO 0.20 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2zvd n GLY 587 N 4.52 2.54 0.23 4.51 0.00 -1.26 -2.02 105.19 113.72 2zvd n GLY 587 Ca -0.06 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2zvd n GLY 587 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zvd n GLN 588 N 5.66 0.67 -4.77 1.61 1.13 -1.26 -4.96 117.38 115.47 2zvd n GLN 588 Ca 0.00 -0.47 -0.33 0.00 -1.94 0.00 0.00 57.00 54.26 2zvd n GLN 588 Cb 0.00 -1.49 -0.13 0.00 0.11 0.00 0.00 30.24 28.73 2zvd n GLN 588 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zvd s ASP 589 N -2.65 4.23 0.01 1.08 1.01 -0.86 -3.20 116.67 116.29 2zvd s ASP 589 Ca 0.18 -0.18 -0.30 0.00 0.71 0.00 0.00 52.55 52.96 2zvd s ASP 589 Cb 0.18 -1.17 -0.04 0.00 1.01 0.00 0.00 42.92 42.90 2zvd s ASP 589 CO 0.61 0.30 1.13 -0.89 0.21 0.00 0.00 175.17 176.52 2zvd s THR 590 N -0.42 4.36 -0.13 -1.27 2.01 -0.75 0.09 115.64 119.53 2zvd s THR 590 Ca 0.05 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.75 2zvd s THR 590 Cb -0.12 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 2zvd s THR 590 CO 0.02 0.09 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.21 2zvd s VAL 591 N 1.39 2.90 -0.16 3.82 1.01 0.15 -0.40 120.40 129.11 2zvd s VAL 591 Ca 0.55 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 2zvd s VAL 591 Cb -0.25 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2zvd s VAL 591 CO 0.26 0.53 -0.09 -0.76 0.00 0.00 0.00 175.10 175.04 2zvd s LEU 592 N 0.41 2.87 -0.09 3.92 1.02 -0.28 -1.30 118.68 125.24 2zvd s LEU 592 Ca -0.11 -0.30 0.03 0.00 0.02 0.00 0.00 54.13 53.77 2zvd s LEU 592 Cb -0.16 -1.68 -0.02 0.00 0.02 0.00 0.00 46.19 44.35 2zvd s LEU 592 CO 0.05 0.12 -0.17 -0.54 0.02 0.00 0.00 176.35 175.84 2zvd s LYS 593 N 0.61 2.89 -0.31 1.70 1.02 -0.12 -0.95 119.74 124.59 2zvd s LYS 593 Ca -0.05 -0.75 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 2zvd s LYS 593 Cb -0.15 -2.43 0.11 0.00 -0.52 0.00 0.00 37.83 34.84 2zvd s LYS 593 CO 0.03 0.38 0.14 -0.06 -0.92 0.00 0.00 175.35 174.92 2zvd s PHE 594 N -0.12 0.66 0.00 3.18 0.08 -0.22 -4.77 117.98 116.80 2zvd s PHE 594 Ca -0.02 -1.18 0.00 0.00 0.12 0.00 0.00 56.93 55.84 2zvd s PHE 594 Cb -0.14 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.24 2zvd s PHE 594 CO 0.04 -0.84 0.00 0.41 -0.10 0.00 0.00 175.22 174.73 2zvd n GLY 595 N 4.94 3.05 0.52 4.36 0.00 -1.23 -1.05 105.19 115.79 2zvd n GLY 595 Ca -0.02 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.85 2zvd n GLY 595 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 596 N 0.00 0.27 3.95 -0.02 0.00 -1.26 -4.91 105.19 103.22 2zvd n GLY 596 Ca 0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2zvd n GLY 596 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zvd s ASP 597 N -1.33 6.32 0.04 1.61 1.01 -0.22 -4.83 116.67 119.28 2zvd s ASP 597 Ca 0.27 0.13 -0.23 0.00 0.71 0.00 0.00 52.55 53.43 2zvd s ASP 597 Cb 0.14 -1.88 0.05 0.00 1.01 0.00 0.00 42.92 42.24 2zvd s ASP 597 CO 0.21 0.01 0.53 -0.94 0.21 0.00 0.00 175.17 175.19 2zvd s SER 598 N -3.50 -0.46 -0.13 0.27 1.04 0.19 -1.05 113.70 110.06 2zvd s SER 598 Ca 0.34 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2zvd s SER 598 Cb -0.10 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.53 2zvd s SER 598 CO 0.29 -0.71 -0.13 -0.69 0.98 0.00 0.00 173.24 172.98 2zvd s VAL 599 N -2.35 1.42 -0.33 5.02 1.01 -0.13 -0.70 120.40 124.35 2zvd s VAL 599 Ca -0.06 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2zvd s VAL 599 Cb -0.01 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2zvd s VAL 599 CO -0.01 0.43 0.35 -0.89 0.00 0.00 0.00 175.10 174.98 2zvd s THR 600 N 1.42 5.18 -0.77 3.92 2.01 0.83 -1.12 115.64 127.10 2zvd s THR 600 Ca 0.02 0.11 -0.20 0.00 0.31 0.00 0.00 61.69 61.93 2zvd s THR 600 Cb -0.13 -3.78 0.10 0.00 0.01 0.00 0.00 72.50 68.70 2zvd s THR 600 CO -0.08 -0.03 1.01 -0.76 -0.69 0.00 0.00 174.62 174.07 2zvd s LEU 601 N 1.99 4.78 -0.23 4.42 1.43 0.46 -0.61 118.68 130.93 2zvd s LEU 601 Ca 0.12 -1.50 -0.32 0.00 -1.03 0.00 0.00 54.13 51.39 2zvd s LEU 601 Cb -0.16 -2.40 -0.09 0.00 0.03 0.00 0.00 46.19 43.56 2zvd s LEU 601 CO 0.11 -1.24 2.12 0.52 0.23 0.00 0.00 176.35 178.09 2zvd n VAL 602 N 5.70 0.36 -0.81 -1.59 0.31 -0.84 -2.56 118.33 118.89 2zvd n VAL 602 Ca 0.08 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2zvd n VAL 602 Cb 0.47 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 2zvd n VAL 602 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zvd n GLY 603 N 5.69 0.72 3.69 2.92 0.00 -1.24 -4.62 105.19 112.34 2zvd n GLY 603 Ca 0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 2zvd n GLY 603 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvd s VAL 604 N -2.66 5.34 -0.02 1.61 1.01 -1.06 -4.89 120.40 119.73 2zvd s VAL 604 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2zvd s VAL 604 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2zvd s VAL 604 CO 0.00 0.36 0.96 0.00 0.00 0.00 0.00 175.10 176.42 2zvd s ALA 605 N 0.87 3.20 0.51 5.51 0.00 -1.26 -1.81 121.76 128.77 2zvd s ALA 605 Ca 0.11 0.49 0.30 0.00 0.00 0.00 0.00 51.96 52.86 2zvd s ALA 605 Cb -0.13 -3.33 1.41 0.00 0.00 0.00 0.00 23.12 21.08 2zvd s ALA 605 CO 0.04 -0.27 1.83 1.25 0.00 0.00 0.00 175.76 178.61 2zvd h LEU 606 N 6.95 0.11 -0.91 0.00 5.85 -1.93 0.52 115.31 125.90 2zvd h LEU 606 Ca -0.40 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2zvd h LEU 606 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2zvd h LEU 606 CO 0.76 0.03 0.00 0.78 -0.34 0.00 0.00 178.44 179.67 2zvd h ASN 607 N 0.10 0.00 0.47 1.25 2.35 -2.02 -2.46 115.58 115.27 2zvd h ASN 607 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 2zvd h ASN 607 Cb 1.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.22 2zvd h ASN 607 CO -0.07 0.00 -0.48 -1.54 -1.65 0.00 0.00 177.43 173.69 2zvd n SER 608 N -2.76 0.55 -4.84 5.81 3.41 0.17 -4.95 113.62 111.02 2zvd n SER 608 Ca 0.02 -0.32 -0.33 0.00 -0.26 0.00 0.00 58.87 57.99 2zvd n SER 608 Cb 0.33 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 2zvd n SER 608 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zvd s LEU 609 N -2.95 4.04 0.02 1.04 1.43 -0.93 -5.03 118.68 116.31 2zvd s LEU 609 Ca 0.12 1.42 0.03 0.00 -1.03 0.00 0.00 54.13 54.67 2zvd s LEU 609 Cb 0.18 -4.20 -0.02 0.00 0.03 0.00 0.00 46.19 42.18 2zvd s LEU 609 CO 0.68 -0.24 -0.09 -0.55 0.23 0.00 0.00 176.35 176.38 2zvd s SER 610 N -2.21 1.01 0.54 2.29 0.15 -1.26 -5.03 113.70 109.19 2zvd s SER 610 Ca 0.56 -0.35 0.22 0.00 0.70 0.00 0.00 55.95 57.08 2zvd s SER 610 Cb -0.10 -0.05 1.47 0.00 -1.71 0.00 0.00 66.02 65.63 2zvd s SER 610 CO 0.16 -0.03 2.16 0.00 1.20 0.00 0.00 173.24 176.73 2zvd h ALA 611 N 5.21 1.69 -0.72 5.45 0.00 -1.98 -2.29 119.26 126.62 2zvd h ALA 611 Ca -0.33 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 54.70 2zvd h ALA 611 Cb 1.19 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 2zvd h ALA 611 CO 0.45 0.05 -0.05 -0.44 0.00 0.00 0.00 179.25 179.27 2zvd h ASP 612 N 0.00 -0.43 -0.63 0.00 3.32 -2.00 -2.67 116.42 114.00 2zvd h ASP 612 Ca -0.00 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2zvd h ASP 612 Cb 0.08 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2zvd h ASP 612 CO 0.01 -0.19 0.00 0.61 -1.72 0.00 0.00 179.24 177.95 2zvd n GLY 613 N -1.43 2.26 2.58 2.75 0.00 -0.87 -4.73 105.19 105.75 2zvd n GLY 613 Ca 0.12 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 2zvd n GLY 613 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvd s ILE 614 N -1.43 0.55 -0.32 -0.61 1.01 -1.01 -0.59 121.20 118.80 2zvd s ILE 614 Ca 0.45 -1.75 -0.24 0.00 0.00 0.00 0.00 60.65 59.11 2zvd s ILE 614 Cb 0.26 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.33 2zvd s ILE 614 CO 0.27 -0.88 0.83 -0.69 0.00 0.00 0.00 174.94 174.46 2zvd s VAL 615 N 1.11 4.74 -0.31 2.92 1.01 0.73 -4.71 120.40 125.89 2zvd s VAL 615 Ca 0.15 1.19 -0.06 0.00 0.00 0.00 0.00 61.98 63.26 2zvd s VAL 615 Cb -0.22 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 31.99 2zvd s VAL 615 CO -0.08 -0.33 0.08 -0.63 0.00 0.00 0.00 175.10 174.14 2zvd s ILE 616 N 3.09 3.78 -0.82 2.22 -1.09 -1.26 -0.55 121.20 126.56 2zvd s ILE 616 Ca 0.34 -0.94 0.07 0.00 -2.23 0.00 0.00 60.65 57.89 2zvd s ILE 616 Cb -0.14 -3.04 0.05 0.00 -1.58 0.00 0.00 42.46 37.76 2zvd s ILE 616 CO 0.14 -0.03 0.71 0.00 -1.23 0.00 0.00 174.94 174.52