#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpd s TYR 3 N 0.00 2.29 0.41 7.33 1.51 -1.26 -4.94 117.35 122.69 1zpd s TYR 3 Ca 0.00 1.58 0.07 0.00 -1.01 0.00 0.00 57.07 57.71 1zpd s TYR 3 Cb 0.00 -3.36 -0.05 0.00 -0.11 0.00 0.00 41.96 38.44 1zpd s TYR 3 CO 0.00 -2.23 0.22 0.95 -1.11 0.00 0.00 175.55 173.37 1zpd s THR 4 N -2.07 2.41 0.19 -0.71 -4.23 -1.26 -1.82 115.64 108.14 1zpd s THR 4 Ca 0.72 -1.63 -0.15 0.00 -1.18 0.00 0.00 61.69 59.45 1zpd s THR 4 Cb -0.26 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 70.75 1zpd s THR 4 CO 0.42 -0.01 1.65 0.58 -0.54 0.00 0.00 174.62 176.72 1zpd h VAL 5 N 1.36 0.48 -0.41 2.29 2.07 -1.29 0.21 116.25 120.96 1zpd h VAL 5 Ca -0.43 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1zpd h VAL 5 Cb 1.25 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1zpd h VAL 5 CO 0.67 0.00 0.21 1.23 0.02 0.00 0.00 177.57 179.71 1zpd h GLY 6 N 0.01 0.61 2.00 2.17 0.00 -1.55 -2.19 103.07 104.13 1zpd h GLY 6 Ca 0.26 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1zpd h GLY 6 CO -0.54 0.27 -0.36 -0.91 0.00 0.00 0.00 176.54 175.01 1zpd h THR 7 N 0.52 0.69 0.36 4.70 1.35 -1.62 -1.23 112.91 117.67 1zpd h THR 7 Ca 0.14 -1.71 -0.02 0.00 -0.55 0.00 0.00 66.41 64.28 1zpd h THR 7 Cb 0.08 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1zpd h THR 7 CO -0.02 0.35 -0.17 0.22 -0.25 0.00 0.00 175.52 175.65 1zpd h TYR 8 N 0.00 -0.44 -0.53 4.73 5.03 -0.56 -0.64 116.97 124.56 1zpd h TYR 8 Ca -0.00 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.37 1zpd h TYR 8 Cb 1.11 0.15 -0.06 0.00 1.55 0.00 0.00 36.73 39.48 1zpd h TYR 8 CO 0.00 -0.21 0.17 1.25 -1.32 0.00 0.00 178.16 178.05 1zpd h LEU 9 N -0.58 0.15 -0.36 2.82 5.85 -1.28 -1.84 115.31 120.08 1zpd h LEU 9 Ca -0.05 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1zpd h LEU 9 Cb 0.43 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1zpd h LEU 9 CO 0.08 0.11 0.14 0.00 -0.34 0.00 0.00 178.44 178.43 1zpd h ALA 10 N 1.37 0.43 -0.59 1.25 0.00 -1.03 -1.61 119.26 119.07 1zpd h ALA 10 Ca 0.26 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1zpd h ALA 10 Cb 0.30 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1zpd h ALA 10 CO -0.28 -0.25 0.22 1.49 0.00 0.00 0.00 179.25 180.43 1zpd h GLU 11 N 0.30 0.90 -0.89 0.00 4.57 -0.88 -1.19 114.58 117.38 1zpd h GLU 11 Ca 0.16 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1zpd h GLU 11 Cb 0.13 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 1zpd h GLU 11 CO -0.16 0.78 0.58 0.00 -1.18 0.00 0.00 179.01 179.03 1zpd h ARG 12 N 0.83 1.18 -0.43 1.92 2.47 -1.10 0.78 114.38 120.02 1zpd h ARG 12 Ca 0.20 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 1zpd h ARG 12 Cb 0.23 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1zpd h ARG 12 CO -0.01 0.79 0.18 -0.07 0.56 0.00 0.00 179.97 181.42 1zpd h LEU 13 N 1.21 0.59 -0.68 3.04 3.38 -0.90 -2.24 115.31 119.71 1zpd h LEU 13 Ca 0.33 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1zpd h LEU 13 Cb -0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1zpd h LEU 13 CO -0.07 0.59 0.42 0.58 0.09 0.00 0.00 178.44 180.06 1zpd h VAL 14 N 0.56 1.19 -0.09 1.22 2.07 -0.83 -2.49 116.25 117.88 1zpd h VAL 14 Ca 0.15 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1zpd h VAL 14 Cb 0.18 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1zpd h VAL 14 CO -0.01 0.19 0.06 1.56 0.02 0.00 0.00 177.57 179.39 1zpd h GLN 15 N 0.93 0.07 -0.05 1.57 4.20 -0.51 -0.21 115.11 121.11 1zpd h GLN 15 Ca 0.25 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1zpd h GLN 15 Cb -0.05 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1zpd h GLN 15 CO -0.05 0.04 0.00 0.44 -0.67 0.00 0.00 178.83 178.60 1zpd n ILE 16 N -4.52 0.05 0.00 2.54 -5.35 -0.87 -4.92 119.36 106.28 1zpd n ILE 16 Ca -0.01 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1zpd n ILE 16 Cb 0.12 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 1zpd n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zpd n GLY 17 N 1.13 0.92 3.75 3.28 0.00 -0.09 -4.90 105.19 109.29 1zpd n GLY 17 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1zpd n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpd s LEU 18 N 0.00 4.41 0.00 0.99 1.02 -0.96 -4.90 118.68 119.24 1zpd s LEU 18 Ca 0.00 2.64 0.11 0.00 0.02 0.00 0.00 54.13 56.91 1zpd s LEU 18 Cb 0.00 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.58 1zpd s LEU 18 CO 0.00 -0.60 0.69 0.29 0.02 0.00 0.00 176.35 176.75 1zpd n LYS 19 N 1.69 1.93 -3.75 1.70 4.76 -1.26 -4.48 118.16 118.75 1zpd n LYS 19 Ca 0.04 -0.67 -0.12 0.00 -2.87 0.00 0.00 58.31 54.68 1zpd n LYS 19 Cb 0.41 -1.13 -0.08 0.00 -1.84 0.00 0.00 35.03 32.40 1zpd n LYS 19 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1zpd s HIS 20 N -1.46 -0.15 0.04 2.13 3.76 -1.26 -1.13 115.29 117.23 1zpd s HIS 20 Ca 0.10 0.10 0.01 0.00 -0.15 0.00 0.00 55.06 55.12 1zpd s HIS 20 Cb 0.09 0.11 -0.03 0.00 1.11 0.00 0.00 32.58 33.86 1zpd s HIS 20 CO 0.28 -0.47 -0.05 -3.38 -0.85 0.00 0.00 174.74 170.27 1zpd s HIS 21 N -2.11 0.54 0.05 1.40 -3.43 -0.53 -4.66 115.29 106.55 1zpd s HIS 21 Ca -0.08 -0.64 0.04 0.00 -0.80 0.00 0.00 55.06 53.58 1zpd s HIS 21 Cb -0.02 -0.35 -0.04 0.00 -1.43 0.00 0.00 32.58 30.74 1zpd s HIS 21 CO -0.00 -0.17 -0.02 -0.06 -2.00 0.00 0.00 174.74 172.48 1zpd s PHE 22 N -2.05 2.96 0.02 0.38 0.40 -0.58 -0.42 117.98 118.70 1zpd s PHE 22 Ca -0.07 -0.02 -0.19 0.00 -0.60 0.00 0.00 56.93 56.05 1zpd s PHE 22 Cb -0.06 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 41.94 1zpd s PHE 22 CO -0.02 0.45 0.43 0.00 0.70 0.00 0.00 175.22 176.77 1zpd s ALA 23 N -1.18 -1.07 -0.09 5.36 0.00 -0.13 -0.15 121.76 124.50 1zpd s ALA 23 Ca 0.22 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 1zpd s ALA 23 Cb -0.11 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1zpd s ALA 23 CO 0.14 -0.41 -0.05 0.08 0.00 0.00 0.00 175.76 175.52 1zpd s VAL 24 N -2.12 0.77 0.60 0.00 1.01 -0.61 -1.91 120.40 118.14 1zpd s VAL 24 Ca -0.07 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.58 1zpd s VAL 24 Cb -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1zpd s VAL 24 CO 0.00 0.32 1.28 0.00 0.00 0.00 0.00 175.10 176.71 1zpd s ALA 25 N 1.76 2.57 0.01 5.51 0.00 -1.26 -4.17 121.76 126.18 1zpd s ALA 25 Ca 0.04 1.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.90 1zpd s ALA 25 Cb -0.13 -3.52 0.08 0.00 0.00 0.00 0.00 23.12 19.56 1zpd s ALA 25 CO -0.07 -1.36 0.74 0.20 0.00 0.00 0.00 175.76 175.27 1zpd s GLY 26 N -1.33 -0.52 0.52 0.00 0.00 -1.26 -4.84 107.32 99.88 1zpd s GLY 26 Ca 0.77 1.11 0.18 0.00 0.00 0.00 0.00 44.72 46.79 1zpd s GLY 26 CO 0.40 0.60 2.14 1.29 0.00 0.00 0.00 173.10 177.53 1zpd h ASP 27 N 2.43 0.00 0.47 1.64 2.03 -2.00 0.22 116.42 121.21 1zpd h ASP 27 Ca -0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1zpd h ASP 27 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1zpd h ASP 27 CO 0.36 0.03 0.00 -1.22 -1.03 0.00 0.00 179.24 177.38 1zpd n TYR 28 N -4.40 0.00 -0.33 4.15 4.01 -1.26 -3.66 117.16 115.67 1zpd n TYR 28 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1zpd n TYR 28 Cb 0.11 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1zpd n TYR 28 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1zpd n ASN 29 N -1.43 0.92 -0.18 7.72 0.23 0.03 -3.68 115.26 118.88 1zpd n ASN 29 Ca 0.05 -1.25 -0.08 0.00 -0.53 0.00 0.00 54.58 52.77 1zpd n ASN 29 Cb 0.17 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.88 1zpd n ASN 29 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1zpd h LEU 30 N 0.00 0.67 -0.61 -4.53 3.38 -1.55 0.03 115.31 112.70 1zpd h LEU 30 Ca 0.00 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1zpd h LEU 30 Cb 0.35 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1zpd h LEU 30 CO 0.00 0.62 0.08 0.58 0.09 0.00 0.00 178.44 179.81 1zpd h VAL 31 N 0.67 1.26 -0.60 1.22 2.07 -1.89 -1.24 116.25 117.74 1zpd h VAL 31 Ca 0.17 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1zpd h VAL 31 Cb 0.13 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1zpd h VAL 31 CO -0.02 0.38 0.32 0.25 0.02 0.00 0.00 177.57 178.52 1zpd h LEU 32 N 0.93 0.48 -0.97 2.57 5.85 -1.76 -1.73 115.31 120.68 1zpd h LEU 32 Ca 0.18 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1zpd h LEU 32 Cb 0.45 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1zpd h LEU 32 CO 0.01 0.32 0.64 -0.07 -0.34 0.00 0.00 178.44 179.00 1zpd h LEU 33 N 0.61 1.12 -0.46 2.25 3.38 -0.61 -1.39 115.31 120.21 1zpd h LEU 33 Ca 0.27 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1zpd h LEU 33 Cb 0.16 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1zpd h LEU 33 CO -0.17 0.81 0.19 0.44 0.09 0.00 0.00 178.44 179.80 1zpd h ASP 34 N 1.32 0.24 -0.59 -0.43 3.32 -0.68 -1.84 116.42 117.75 1zpd h ASP 34 Ca 0.36 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.41 1zpd h ASP 34 Cb -0.15 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1zpd h ASP 34 CO -0.08 0.17 0.24 0.78 -1.72 0.00 0.00 179.24 178.64 1zpd h ASN 35 N 0.39 0.82 -0.58 6.45 2.35 -0.65 -2.75 115.58 121.60 1zpd h ASN 35 Ca 0.21 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1zpd h ASN 35 Cb 0.17 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1zpd h ASN 35 CO -0.19 0.76 0.36 -0.07 -1.65 0.00 0.00 177.43 176.64 1zpd h LEU 36 N 0.82 0.69 -1.73 1.61 3.38 -1.04 -2.39 115.31 116.65 1zpd h LEU 36 Ca 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zpd h LEU 36 Cb 0.19 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zpd h LEU 36 CO -0.02 0.53 -0.03 -0.07 0.09 0.00 0.00 178.44 178.94 1zpd h LEU 37 N 0.80 0.00 -1.82 1.67 3.38 -1.05 -2.64 115.31 115.65 1zpd h LEU 37 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1zpd h LEU 37 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zpd h LEU 37 CO -0.04 0.03 -0.15 -0.07 0.09 0.00 0.00 178.44 178.30 1zpd h LEU 38 N 0.00 0.00 -8.62 1.67 3.38 -1.27 -3.40 115.31 107.08 1zpd h LEU 38 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1zpd h LEU 38 Cb 0.43 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.08 1zpd h LEU 38 CO 0.00 0.15 0.60 0.21 0.09 0.00 0.00 178.44 179.49 1zpd s ASN 39 N -6.41 6.46 0.00 -0.43 3.84 -1.00 -4.91 114.94 112.49 1zpd s ASN 39 Ca -0.03 0.00 0.21 0.00 0.21 0.00 0.00 52.86 53.25 1zpd s ASN 39 Cb 0.14 -2.45 1.01 0.00 -0.55 0.00 0.00 41.25 39.40 1zpd s ASN 39 CO 0.62 -1.11 1.68 0.29 -2.79 0.00 0.00 177.10 175.79 1zpd n LYS 40 N 7.30 1.35 0.00 0.43 4.76 -1.26 -3.13 118.16 127.60 1zpd n LYS 40 Ca 0.05 -0.53 0.15 0.00 -2.87 0.00 0.00 58.31 55.11 1zpd n LYS 40 Cb 0.48 -1.36 0.72 0.00 -1.84 0.00 0.00 35.03 33.03 1zpd n LYS 40 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zpd n ASN 41 N -0.27 0.47 -3.99 4.39 3.02 -1.26 -4.83 115.26 112.79 1zpd n ASN 41 Ca 0.16 -0.86 -0.08 0.00 -0.03 0.00 0.00 54.58 53.77 1zpd n ASN 41 Cb 0.20 -0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 1zpd n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zpd s MET 42 N -2.23 0.57 0.03 3.52 0.23 -1.18 -4.66 119.30 115.58 1zpd s MET 42 Ca 0.37 -0.91 0.00 0.00 -1.03 0.00 0.00 55.69 54.12 1zpd s MET 42 Cb 0.21 0.21 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 1zpd s MET 42 CO 0.41 -0.13 0.12 -1.21 -2.03 0.00 0.00 175.02 172.18 1zpd s GLU 43 N -2.99 3.12 -0.27 3.16 2.02 -0.29 -4.92 118.70 118.53 1zpd s GLU 43 Ca -0.02 -0.52 -0.13 0.00 0.02 0.00 0.00 54.97 54.32 1zpd s GLU 43 Cb 0.01 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 1zpd s GLU 43 CO -0.06 0.62 0.27 -1.14 0.02 0.00 0.00 175.26 174.96 1zpd s GLN 44 N -2.10 3.98 -0.14 1.61 0.74 -1.26 -1.46 119.66 121.02 1zpd s GLN 44 Ca 0.28 -0.16 -0.02 0.00 0.05 0.00 0.00 55.36 55.50 1zpd s GLN 44 Cb -0.12 -3.66 -0.02 0.00 1.10 0.00 0.00 33.01 30.31 1zpd s GLN 44 CO 0.20 -0.22 -0.07 0.08 -0.55 0.00 0.00 175.29 174.73 1zpd s VAL 45 N 1.88 3.64 0.05 1.34 1.01 0.44 -4.97 120.40 123.80 1zpd s VAL 45 Ca 0.10 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 1zpd s VAL 45 Cb -0.16 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1zpd s VAL 45 CO 0.10 0.51 0.26 -0.31 0.00 0.00 0.00 175.10 175.66 1zpd s TYR 46 N 0.30 3.54 0.30 5.22 2.02 -1.26 -0.96 117.35 126.51 1zpd s TYR 46 Ca -0.05 0.44 0.09 0.00 -0.37 0.00 0.00 57.07 57.18 1zpd s TYR 46 Cb -0.15 -1.90 -0.06 0.00 -0.40 0.00 0.00 41.96 39.45 1zpd s TYR 46 CO 0.04 0.58 -0.11 0.00 -1.57 0.00 0.00 175.55 174.48 1zpd s ASN 49 N -6.94 0.55 0.19 0.00 2.20 -1.26 -5.08 114.94 104.60 1zpd s ASN 49 Ca -0.12 -1.38 0.13 0.00 -0.94 0.00 0.00 52.86 50.55 1zpd s ASN 49 Cb 0.06 0.52 -0.05 0.00 -2.00 0.00 0.00 41.25 39.78 1zpd s ASN 49 CO 0.87 -1.05 1.27 -0.33 -2.94 0.00 0.00 177.10 174.92 1zpd h GLU 50 N 2.34 0.00 -0.36 3.55 3.07 -1.92 -0.85 114.58 120.41 1zpd h GLU 50 Ca -0.30 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.53 1zpd h GLU 50 Cb 1.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.14 1zpd h GLU 50 CO 0.43 0.58 0.13 1.25 -1.40 0.00 0.00 179.01 180.00 1zpd h LEU 51 N 0.00 0.52 -0.78 1.33 5.85 -1.88 -1.41 115.31 118.95 1zpd h LEU 51 Ca -0.04 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1zpd h LEU 51 Cb 1.53 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1zpd h LEU 51 CO 0.08 0.57 0.03 0.78 -0.34 0.00 0.00 178.44 179.56 1zpd h ASN 52 N 0.44 0.92 -0.19 1.25 4.21 -1.93 -1.54 115.58 118.74 1zpd h ASN 52 Ca 0.12 -0.23 0.03 0.00 1.21 0.00 0.00 56.30 57.42 1zpd h ASN 52 Cb 0.23 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 37.15 1zpd h ASN 52 CO -0.01 0.96 0.03 0.00 -1.29 0.00 0.00 177.43 177.13 1zpd h GLY 54 N 0.10 0.90 2.00 0.00 0.00 -1.03 -2.05 103.07 102.99 1zpd h GLY 54 Ca 0.09 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1zpd h GLY 54 CO -0.12 0.28 -0.51 0.74 0.00 0.00 0.00 176.54 176.93 1zpd h PHE 55 N 0.81 0.00 -0.49 5.60 0.04 -1.06 -1.44 116.94 120.39 1zpd h PHE 55 Ca 0.25 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.96 1zpd h PHE 55 Cb -0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1zpd h PHE 55 CO -0.04 0.51 0.08 0.77 -0.60 0.00 0.00 178.31 179.03 1zpd h SER 56 N 0.00 0.78 -0.76 2.17 0.02 -0.34 -1.49 113.55 113.93 1zpd h SER 56 Ca -0.01 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1zpd h SER 56 Cb 0.99 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1zpd h SER 56 CO 0.07 0.84 0.27 0.00 -1.14 0.00 0.00 176.83 176.87 1zpd h ALA 57 N 0.97 0.99 -0.37 3.77 0.00 -1.12 -1.22 119.26 122.27 1zpd h ALA 57 Ca 0.15 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1zpd h ALA 57 Cb 0.39 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1zpd h ALA 57 CO 0.01 0.64 0.08 1.49 0.00 0.00 0.00 179.25 181.47 1zpd h GLU 58 N 1.11 0.20 -0.49 0.00 4.22 -1.02 -0.59 114.58 118.02 1zpd h GLU 58 Ca 0.25 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.66 1zpd h GLU 58 Cb 0.26 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1zpd h GLU 58 CO -0.01 0.13 0.25 0.78 -2.18 0.00 0.00 179.01 177.97 1zpd h GLY 59 N 0.20 0.75 1.09 1.92 0.00 -1.07 -2.56 103.07 103.40 1zpd h GLY 59 Ca 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1zpd h GLY 59 CO -0.23 0.34 0.58 -1.82 0.00 0.00 0.00 176.54 175.41 1zpd h TYR 60 N 0.65 1.17 -0.05 5.60 3.20 -0.82 -2.24 116.97 124.47 1zpd h TYR 60 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1zpd h TYR 60 Cb 0.10 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 1zpd h TYR 60 CO -0.01 0.76 -0.16 0.00 -1.64 0.00 0.00 178.16 177.10 1zpd h ALA 61 N 1.39 1.64 -0.49 1.82 0.00 -0.81 0.65 119.26 123.46 1zpd h ALA 61 Ca 0.33 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1zpd h ALA 61 Cb -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zpd h ALA 61 CO -0.07 0.27 0.06 0.00 0.00 0.00 0.00 179.25 179.51 1zpd h ARG 62 N 0.08 0.77 0.03 0.00 3.08 -1.02 0.30 114.38 117.62 1zpd h ARG 62 Ca 0.02 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 1zpd h ARG 62 Cb 0.33 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.29 1zpd h ARG 62 CO 0.02 0.74 -0.50 0.00 -1.07 0.00 0.00 179.97 179.16 1zpd h ALA 63 N 1.33 0.02 -0.00 0.04 0.00 -1.09 -3.40 119.26 116.15 1zpd h ALA 63 Ca 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zpd h ALA 63 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zpd h ALA 63 CO 0.01 0.25 -0.28 1.63 0.00 0.00 0.00 179.25 180.86 1zpd n LYS 64 N -4.31 3.66 0.00 0.00 4.76 0.14 -4.95 118.16 117.46 1zpd n LYS 64 Ca -0.11 -0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 1zpd n LYS 64 Cb 0.64 -0.92 0.00 0.00 -1.84 0.00 0.00 35.03 32.92 1zpd n LYS 64 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zpd n GLY 65 N 1.04 2.40 3.59 0.72 0.00 0.10 -5.00 105.19 108.05 1zpd n GLY 65 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1zpd n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpd s ALA 66 N -2.53 -1.13 0.22 4.61 0.00 -1.25 -4.37 121.76 117.31 1zpd s ALA 66 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.61 1zpd s ALA 66 Cb 0.00 0.87 0.04 0.00 0.00 0.00 0.00 23.12 24.03 1zpd s ALA 66 CO 0.00 -0.86 0.77 0.00 0.00 0.00 0.00 175.76 175.67 1zpd s ALA 67 N -3.87 -1.41 0.00 0.00 0.00 -0.79 -4.01 121.76 111.69 1zpd s ALA 67 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 1zpd s ALA 67 Cb -0.02 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 1zpd s ALA 67 CO -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 175.76 174.77 1zpd s ALA 68 N -3.70 -0.01 -0.03 0.00 0.00 -1.26 -0.70 121.76 116.07 1zpd s ALA 68 Ca 0.10 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1zpd s ALA 68 Cb -0.04 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1zpd s ALA 68 CO 0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 175.76 175.60 1zpd s ALA 69 N -0.74 0.89 -0.19 0.00 0.00 -0.41 -1.52 121.76 119.79 1zpd s ALA 69 Ca -0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 51.56 1zpd s ALA 69 Cb -0.05 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.73 1zpd s ALA 69 CO -0.00 0.12 -0.16 0.08 0.00 0.00 0.00 175.76 175.80 1zpd s VAL 70 N 0.31 2.41 0.35 0.00 1.01 0.79 -0.66 120.40 124.59 1zpd s VAL 70 Ca -0.05 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1zpd s VAL 70 Cb -0.10 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1zpd s VAL 70 CO 0.01 0.50 0.08 0.68 0.00 0.00 0.00 175.10 176.37 1zpd s VAL 71 N 1.34 0.99 0.37 2.92 -7.23 -0.64 -1.58 120.40 116.57 1zpd s VAL 71 Ca 0.05 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.21 1zpd s VAL 71 Cb -0.13 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 1zpd s VAL 71 CO -0.10 0.00 0.60 0.28 -0.31 0.00 0.00 175.10 175.57 1zpd s THR 72 N -3.30 5.06 0.27 5.32 -1.32 -1.26 -1.09 115.64 119.32 1zpd s THR 72 Ca 0.32 -0.29 -0.31 0.00 -1.21 0.00 0.00 61.69 60.21 1zpd s THR 72 Cb 0.07 -3.86 -0.13 0.00 -1.51 0.00 0.00 72.50 67.08 1zpd s THR 72 CO 0.15 -0.61 1.48 0.00 -2.21 0.00 0.00 174.62 173.43 1zpd n TYR 73 N -1.84 2.46 0.00 9.09 9.36 -1.18 -2.10 117.16 132.95 1zpd n TYR 73 Ca -0.03 0.36 0.00 0.00 3.32 0.00 0.00 57.90 61.55 1zpd n TYR 73 Cb 0.56 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.75 1zpd n TYR 73 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1zpd n SER 74 N 2.10 0.00 0.17 2.98 2.88 -1.26 -3.72 113.62 116.78 1zpd n SER 74 Ca 0.10 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.67 1zpd n SER 74 Cb 0.34 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.21 1zpd n SER 74 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1zpd h VAL 75 N 0.00 1.19 0.14 2.46 -1.51 -1.77 -1.33 116.25 115.44 1zpd h VAL 75 Ca 0.00 -0.90 -0.36 0.00 -1.23 0.00 0.00 66.70 64.21 1zpd h VAL 75 Cb 0.00 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 1zpd h VAL 75 CO 0.00 0.27 -1.90 1.23 -1.23 0.00 0.00 177.57 175.94 1zpd h GLY 76 N 0.80 0.34 1.23 5.19 0.00 -1.53 -3.41 103.07 105.69 1zpd h GLY 76 Ca 0.01 -0.88 -0.19 0.00 0.00 0.00 0.00 47.33 46.27 1zpd h GLY 76 CO 0.03 0.77 -0.60 0.00 0.00 0.00 0.00 176.54 176.74 1zpd h ALA 77 N 0.13 0.48 -0.89 3.60 0.00 -1.36 -2.83 119.26 118.39 1zpd h ALA 77 Ca -0.39 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 53.97 1zpd h ALA 77 Cb 2.06 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 1zpd h ALA 77 CO 0.12 0.69 0.50 -0.07 0.00 0.00 0.00 179.25 180.48 1zpd h LEU 78 N 0.60 1.10 -0.28 0.00 4.07 -1.47 0.12 115.31 119.45 1zpd h LEU 78 Ca -0.00 -0.09 -0.20 0.00 0.08 0.00 0.00 57.88 57.66 1zpd h LEU 78 Cb 1.20 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1zpd h LEU 78 CO 0.13 0.88 -0.71 0.77 -1.08 0.00 0.00 178.44 178.42 1zpd h SER 79 N 1.23 0.79 -0.21 -0.43 4.64 -1.78 -3.10 113.55 114.69 1zpd h SER 79 Ca 0.31 -0.50 0.04 0.00 -0.47 0.00 0.00 61.79 61.17 1zpd h SER 79 Cb 0.01 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1zpd h SER 79 CO -0.05 1.27 0.15 0.00 -0.87 0.00 0.00 176.83 177.33 1zpd h ALA 80 N 0.72 2.04 -0.71 5.18 0.00 -1.08 -2.32 119.26 123.10 1zpd h ALA 80 Ca -0.03 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.02 1zpd h ALA 80 Cb 1.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1zpd h ALA 80 CO 0.14 -0.09 0.48 0.74 0.00 0.00 0.00 179.25 180.53 1zpd h PHE 81 N 0.12 0.38 -0.50 0.00 0.04 -0.71 -0.55 116.94 115.72 1zpd h PHE 81 Ca 0.09 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.89 1zpd h PHE 81 Cb 0.22 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 1zpd h PHE 81 CO -0.00 0.14 0.31 0.22 -0.60 0.00 0.00 178.31 178.38 1zpd h ASP 82 N 0.32 0.51 0.09 2.17 1.82 -1.56 0.43 116.42 120.20 1zpd h ASP 82 Ca 0.35 -0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.87 1zpd h ASP 82 Cb 0.90 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.78 1zpd h ASP 82 CO -0.09 0.37 -0.39 0.00 -1.61 0.00 0.00 179.24 177.51 1zpd h ALA 83 N 1.21 1.00 -0.34 -0.78 0.00 -1.31 -1.85 119.26 117.19 1zpd h ALA 83 Ca 0.20 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1zpd h ALA 83 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zpd h ALA 83 CO -0.07 0.61 -0.29 0.82 0.00 0.00 0.00 179.25 180.32 1zpd h ILE 84 N 0.34 1.29 -0.84 0.00 1.08 -0.91 -0.16 117.51 118.29 1zpd h ILE 84 Ca 0.03 -1.45 0.04 0.00 -0.39 0.00 0.00 64.86 63.09 1zpd h ILE 84 Cb 0.84 1.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.99 1zpd h ILE 84 CO 0.07 0.48 0.55 1.23 -0.69 0.00 0.00 178.15 179.79 1zpd h GLY 85 N 0.58 1.20 0.85 5.37 0.00 -0.85 -1.18 103.07 109.04 1zpd h GLY 85 Ca 0.06 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.01 1zpd h GLY 85 CO 0.07 0.34 0.24 -1.33 0.00 0.00 0.00 176.54 175.87 1zpd h GLY 86 N 1.03 0.60 1.27 4.60 0.00 -0.86 -1.15 103.07 108.57 1zpd h GLY 86 Ca 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1zpd h GLY 86 CO -0.11 0.14 0.39 0.00 0.00 0.00 0.00 176.54 176.97 1zpd h ALA 87 N 1.21 1.37 -0.14 3.60 0.00 -0.06 -1.47 119.26 123.77 1zpd h ALA 87 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zpd h ALA 87 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zpd h ALA 87 CO -0.10 0.52 0.07 -0.92 0.00 0.00 0.00 179.25 178.82 1zpd h TYR 88 N 0.97 0.20 -0.24 0.00 5.03 -0.93 -0.98 116.97 121.02 1zpd h TYR 88 Ca 0.25 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.52 1zpd h TYR 88 Cb 0.01 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 1zpd h TYR 88 CO 0.01 0.25 0.02 0.00 -1.32 0.00 0.00 178.16 177.12 1zpd h ALA 89 N 0.94 1.60 -0.68 1.82 0.00 -0.96 -2.80 119.26 119.17 1zpd h ALA 89 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zpd h ALA 89 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zpd h ALA 89 CO -0.01 0.30 0.00 0.39 0.00 0.00 0.00 179.25 179.94 1zpd n GLU 90 N -4.36 3.02 -3.49 0.00 -0.58 -0.58 -4.74 120.64 109.91 1zpd n GLU 90 Ca 0.00 -2.69 -0.18 0.00 -0.42 0.00 0.00 57.16 53.87 1zpd n GLU 90 Cb 0.18 -1.64 0.08 0.00 -0.57 0.00 0.00 31.44 29.49 1zpd n GLU 90 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zpd n ASN 91 N 1.40 -2.16 -4.20 1.62 3.02 -0.49 -5.01 115.26 109.43 1zpd n ASN 91 Ca 0.24 -0.65 -0.30 0.00 -0.03 0.00 0.00 54.58 53.84 1zpd n ASN 91 Cb 0.69 -4.93 -0.17 0.00 -0.61 0.00 0.00 39.78 34.76 1zpd n ASN 91 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zpd s LEU 92 N -6.48 2.00 -1.13 3.41 1.43 -0.51 -4.65 118.68 112.75 1zpd s LEU 92 Ca 0.04 -0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 52.46 1zpd s LEU 92 Cb -0.02 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 44.99 1zpd s LEU 92 CO 0.74 0.18 1.66 -2.16 0.23 0.00 0.00 176.35 177.01 1zpd s PRO 93 N 0.11 3.51 -0.20 1.29 0.04 -1.26 -2.74 135.00 135.73 1zpd s PRO 93 Ca -0.09 -1.36 -0.08 0.00 0.04 0.00 0.00 61.00 59.51 1zpd s PRO 93 Cb -0.15 -5.38 -0.04 0.00 0.04 0.00 0.00 34.50 28.97 1zpd s PRO 93 CO 0.05 -2.55 0.07 0.08 0.04 0.00 0.00 177.00 174.69 1zpd s VAL 94 N 5.92 4.69 -0.40 -0.36 1.01 -1.26 -1.88 120.40 128.12 1zpd s VAL 94 Ca 0.54 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.31 1zpd s VAL 94 Cb 0.01 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1zpd s VAL 94 CO 0.00 0.42 0.31 -0.63 0.00 0.00 0.00 175.10 175.20 1zpd s ILE 95 N 0.74 5.24 -0.18 2.22 1.01 0.13 -1.84 121.20 128.52 1zpd s ILE 95 Ca 0.04 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.92 1zpd s ILE 95 Cb -0.13 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1zpd s ILE 95 CO 0.02 -0.28 0.61 -0.22 0.00 0.00 0.00 174.94 175.06 1zpd s LEU 96 N 1.74 4.16 -0.18 2.97 2.96 -0.21 -1.29 118.68 128.84 1zpd s LEU 96 Ca 0.06 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 1zpd s LEU 96 Cb -0.19 -2.86 0.01 0.00 0.50 0.00 0.00 46.19 43.66 1zpd s LEU 96 CO 0.10 -0.23 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.11 1zpd s ILE 97 N 1.71 2.40 -0.11 6.68 1.09 0.16 -0.89 121.20 132.24 1zpd s ILE 97 Ca 0.28 -0.83 -0.03 0.00 -1.10 0.00 0.00 60.65 58.97 1zpd s ILE 97 Cb -0.16 -2.03 -0.03 0.00 -1.06 0.00 0.00 42.46 39.18 1zpd s ILE 97 CO 0.11 0.51 0.02 -0.55 -0.10 0.00 0.00 174.94 174.93 1zpd s SER 98 N 1.24 5.35 0.95 3.58 0.15 0.23 -1.62 113.70 123.58 1zpd s SER 98 Ca 0.03 0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.70 1zpd s SER 98 Cb -0.14 -1.63 0.16 0.00 -1.71 0.00 0.00 66.02 62.70 1zpd s SER 98 CO -0.09 0.33 1.09 -0.83 1.20 0.00 0.00 173.24 174.95 1zpd s GLY 99 N -0.58 1.63 0.27 9.45 0.00 -0.25 -1.43 107.32 116.41 1zpd s GLY 99 Ca 0.10 0.18 -0.14 0.00 0.00 0.00 0.00 44.72 44.86 1zpd s GLY 99 CO 0.02 0.68 0.54 0.00 0.00 0.00 0.00 173.10 174.34 1zpd s ALA 100 N -2.73 -0.38 0.69 3.20 0.00 -0.86 -3.10 121.76 118.57 1zpd s ALA 100 Ca 0.65 -0.81 -0.17 0.00 0.00 0.00 0.00 51.96 51.64 1zpd s ALA 100 Cb -0.21 1.02 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1zpd s ALA 100 CO 0.59 -0.89 1.14 -2.30 0.00 0.00 0.00 175.76 174.29 1zpd n PRO 101 N -0.41 0.76 -1.54 0.00 -0.02 -1.26 -0.97 135.00 131.55 1zpd n PRO 101 Ca -0.02 0.32 -0.46 0.00 -2.02 0.00 0.00 63.50 61.31 1zpd n PRO 101 Cb 0.61 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1zpd n PRO 101 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zpd n ASN 102 N -1.88 0.71 0.11 2.55 2.85 -1.26 -3.48 115.26 114.85 1zpd n ASN 102 Ca 0.14 1.16 0.11 0.00 -0.11 0.00 0.00 54.58 55.89 1zpd n ASN 102 Cb 0.49 -1.20 0.46 0.00 1.24 0.00 0.00 39.78 40.77 1zpd n ASN 102 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1zpd n ASN 103 N 1.52 0.59 0.10 1.20 6.94 -1.26 -1.67 115.26 122.67 1zpd n ASN 103 Ca 0.12 0.64 0.12 0.00 -0.02 0.00 0.00 54.58 55.44 1zpd n ASN 103 Cb 0.29 -0.76 0.45 0.00 -2.36 0.00 0.00 39.78 37.40 1zpd n ASN 103 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1zpd n ASN 104 N -2.14 0.62 -0.20 0.53 3.02 -1.26 -3.52 115.26 112.31 1zpd n ASN 104 Ca 0.03 0.59 0.14 0.00 -0.03 0.00 0.00 54.58 55.31 1zpd n ASN 104 Cb 0.24 -0.75 0.63 0.00 -0.61 0.00 0.00 39.78 39.29 1zpd n ASN 104 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zpd n ASP 105 N -2.12 0.70 -4.78 6.41 8.00 -0.67 -4.69 116.55 119.40 1zpd n ASP 105 Ca 0.04 -0.93 -0.39 0.00 0.71 0.00 0.00 54.79 54.23 1zpd n ASP 105 Cb 0.33 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 1zpd n ASP 105 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1zpd s HIS 106 N -2.26 3.87 -1.44 1.24 3.76 -1.23 -4.03 115.29 115.20 1zpd s HIS 106 Ca 0.34 1.63 -0.08 0.00 -0.15 0.00 0.00 55.06 56.80 1zpd s HIS 106 Cb 0.21 -2.77 0.05 0.00 1.11 0.00 0.00 32.58 31.18 1zpd s HIS 106 CO 0.42 0.48 0.89 0.00 -0.85 0.00 0.00 174.74 175.68 1zpd n ALA 107 N 1.43 -1.57 -0.53 -1.40 0.00 -1.26 -4.87 120.51 112.32 1zpd n ALA 107 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zpd n ALA 107 Cb 0.49 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.36 1zpd n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zpd n ALA 108 N -4.55 0.88 -2.95 0.00 0.00 -1.26 -5.01 120.51 107.63 1zpd n ALA 108 Ca -0.09 -0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.03 1zpd n ALA 108 Cb 0.59 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.07 1zpd n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpd n GLY 109 N 0.06 -0.17 3.51 0.00 0.00 -1.26 -5.00 105.19 102.33 1zpd n GLY 109 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1zpd n GLY 109 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zpd s HIS 110 N -3.07 3.09 -0.14 1.61 4.02 -1.26 -4.99 115.29 114.55 1zpd s HIS 110 Ca 0.28 -0.27 -0.18 0.00 1.02 0.00 0.00 55.06 55.91 1zpd s HIS 110 Cb -0.12 -2.05 -0.04 0.00 -1.02 0.00 0.00 32.58 29.34 1zpd s HIS 110 CO 0.34 -0.08 0.48 0.08 1.02 0.00 0.00 174.74 176.58 1zpd s VAL 111 N 0.68 5.18 0.15 -0.90 1.01 -1.26 -4.45 120.40 120.81 1zpd s VAL 111 Ca 0.00 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.01 1zpd s VAL 111 Cb -0.14 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1zpd s VAL 111 CO 0.02 0.29 -0.17 -0.76 0.00 0.00 0.00 175.10 174.48 1zpd s LEU 112 N 0.87 2.70 0.66 3.92 1.43 -1.26 -5.09 118.68 121.91 1zpd s LEU 112 Ca 0.25 -0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 1zpd s LEU 112 Cb -0.15 -1.47 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 1zpd s LEU 112 CO 0.10 0.14 1.29 -1.38 0.23 0.00 0.00 176.35 176.73 1zpd s HIS 113 N -1.43 2.05 0.00 0.29 -3.43 -1.26 -2.77 115.29 108.74 1zpd s HIS 113 Ca 0.20 1.50 0.00 0.00 -0.80 0.00 0.00 55.06 55.96 1zpd s HIS 113 Cb -0.09 -3.68 0.00 0.00 -1.43 0.00 0.00 32.58 27.38 1zpd s HIS 113 CO 0.11 -2.93 0.00 0.72 -2.00 0.00 0.00 174.74 170.64 1zpd n HIS 114 N -2.03 0.00 -3.44 0.38 8.25 -1.26 -5.00 115.22 112.12 1zpd n HIS 114 Ca 0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.50 1zpd n HIS 114 Cb 0.48 -0.34 0.01 0.00 1.12 0.00 0.00 29.99 31.27 1zpd n HIS 114 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zpd n ALA 115 N 0.61 0.51 0.92 -1.41 0.00 -1.11 -4.14 120.51 115.89 1zpd n ALA 115 Ca 0.00 -1.11 0.11 0.00 0.00 0.00 0.00 53.44 52.44 1zpd n ALA 115 Cb 0.00 0.40 0.53 0.00 0.00 0.00 0.00 19.45 20.38 1zpd n ALA 115 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zpd n LEU 116 N 0.00 0.00 0.00 0.00 4.77 -1.26 -4.85 117.00 115.66 1zpd n LEU 116 Ca 0.03 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1zpd n LEU 116 Cb 0.32 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1zpd n LEU 116 CO 0.19 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1zpd n GLY 117 N 0.77 0.47 3.21 -0.72 0.00 -1.26 -5.08 105.19 102.57 1zpd n GLY 117 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1zpd n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zpd n LYS 118 N -1.94 0.71 -0.18 1.61 5.02 -1.26 -4.93 118.16 117.18 1zpd n LYS 118 Ca 0.00 -2.64 0.06 0.00 -2.02 0.00 0.00 58.31 53.70 1zpd n LYS 118 Cb 0.00 -0.08 0.15 0.00 -0.02 0.00 0.00 35.03 35.08 1zpd n LYS 118 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zpd n THR 119 N -1.94 1.04 -4.84 -0.18 -2.24 -1.26 -4.42 114.28 100.45 1zpd n THR 119 Ca 0.10 -1.03 -0.30 0.00 -2.27 0.00 0.00 64.05 60.55 1zpd n THR 119 Cb 0.50 0.47 -0.14 0.00 -2.10 0.00 0.00 70.33 69.06 1zpd n THR 119 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1zpd s ASP 120 N -1.03 3.20 -0.18 3.42 1.47 -1.26 -4.52 116.67 117.76 1zpd s ASP 120 Ca 0.23 -0.61 0.15 0.00 1.18 0.00 0.00 52.55 53.50 1zpd s ASP 120 Cb 0.13 -0.29 0.44 0.00 -0.34 0.00 0.00 42.92 42.86 1zpd s ASP 120 CO 0.15 0.25 1.19 -1.22 0.68 0.00 0.00 175.17 176.22 1zpd n TYR 121 N 1.66 0.66 1.01 2.11 4.01 -1.26 -4.72 117.16 120.63 1zpd n TYR 121 Ca -0.17 -1.47 0.11 0.00 -0.16 0.00 0.00 57.90 56.21 1zpd n TYR 121 Cb 0.52 -0.24 0.03 0.00 -0.31 0.00 0.00 39.34 39.34 1zpd n TYR 121 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1zpd n HIS 122 N -0.62 0.00 -0.29 -0.72 1.44 -1.26 -4.56 115.22 109.21 1zpd n HIS 122 Ca 0.20 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.86 1zpd n HIS 122 Cb 0.86 -0.00 0.07 0.00 0.12 0.00 0.00 29.99 31.04 1zpd n HIS 122 CO 0.00 0.00 0.00 0.10 -2.81 0.00 0.00 176.34 173.63 1zpd h TYR 123 N 2.78 1.04 -0.22 -1.40 -0.00 -2.00 -1.57 116.97 115.60 1zpd h TYR 123 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1zpd h TYR 123 Cb 0.79 -0.34 -0.01 0.00 -0.00 0.00 0.00 36.73 37.16 1zpd h TYR 123 CO 0.00 0.69 0.09 0.37 -0.00 0.00 0.00 178.16 179.32 1zpd h GLN 124 N 1.09 0.33 -0.47 0.10 4.15 -1.97 -0.36 115.11 117.98 1zpd h GLN 124 Ca 0.29 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.69 1zpd h GLN 124 Cb -0.05 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 1zpd h GLN 124 CO -0.05 0.37 0.23 1.25 -1.93 0.00 0.00 178.83 178.69 1zpd h LEU 125 N 0.21 0.31 -0.85 -2.39 5.85 -1.80 -0.61 115.31 116.04 1zpd h LEU 125 Ca 0.07 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1zpd h LEU 125 Cb 0.16 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1zpd h LEU 125 CO -0.01 0.22 0.16 -0.33 -0.34 0.00 0.00 178.44 178.15 1zpd h GLU 126 N 0.45 1.02 -0.26 1.25 4.39 -1.09 -2.02 114.58 118.32 1zpd h GLU 126 Ca 0.21 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1zpd h GLU 126 Cb 0.13 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1zpd h GLU 126 CO -0.16 0.90 0.16 0.52 -1.16 0.00 0.00 179.01 179.27 1zpd h MET 127 N 0.97 0.34 -0.07 2.33 2.86 -0.82 -3.11 114.93 117.44 1zpd h MET 127 Ca 0.21 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1zpd h MET 127 Cb 0.34 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1zpd h MET 127 CO -0.00 0.26 0.05 0.00 1.06 0.00 0.00 176.91 178.28 1zpd h ALA 128 N 1.06 1.98 0.00 6.32 0.00 -0.56 -2.49 119.26 125.57 1zpd h ALA 128 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zpd h ALA 128 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zpd h ALA 128 CO -0.02 0.02 -0.04 0.87 0.00 0.00 0.00 179.25 180.08 1zpd h LYS 129 N 0.07 0.00 0.00 0.00 1.57 -1.31 -2.01 116.57 114.89 1zpd h LYS 129 Ca 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zpd h LYS 129 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1zpd h LYS 129 CO -0.00 0.04 -0.01 -0.91 -0.57 0.00 0.00 179.45 177.99 1zpd h ASN 130 N 0.00 0.00 0.00 0.86 2.35 -1.58 -3.33 115.58 113.88 1zpd h ASN 130 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zpd h ASN 130 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1zpd h ASN 130 CO 0.00 0.01 -0.07 2.30 -1.65 0.00 0.00 177.43 178.03 1zpd n ILE 131 N -3.11 0.79 -4.33 2.81 -5.35 -0.77 -5.07 119.36 104.33 1zpd n ILE 131 Ca 0.00 -0.87 -0.17 0.00 -0.27 0.00 0.00 62.75 61.44 1zpd n ILE 131 Cb 0.29 0.48 -0.10 0.00 -1.74 0.00 0.00 39.64 38.57 1zpd n ILE 131 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1zpd s THR 132 N -1.00 1.30 -0.21 7.28 -4.23 -1.10 -4.47 115.64 113.21 1zpd s THR 132 Ca 0.07 -2.09 0.19 0.00 -1.18 0.00 0.00 61.69 58.68 1zpd s THR 132 Cb 0.06 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.71 1zpd s THR 132 CO 0.01 -0.46 1.14 0.00 -0.54 0.00 0.00 174.62 174.77 1zpd h ALA 133 N 2.52 0.66 -2.46 3.99 0.00 -1.54 -3.47 119.26 118.96 1zpd h ALA 133 Ca -0.38 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.04 1zpd h ALA 133 Cb 1.22 0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.87 1zpd h ALA 133 CO 0.64 0.45 -0.16 0.00 0.00 0.00 0.00 179.25 180.18 1zpd s ALA 134 N -3.10 -1.07 -0.21 0.00 0.00 -1.26 -5.04 121.76 111.07 1zpd s ALA 134 Ca 0.01 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 52.69 1zpd s ALA 134 Cb 0.08 -0.18 0.10 0.00 0.00 0.00 0.00 23.12 23.13 1zpd s ALA 134 CO 0.77 -0.27 0.43 0.00 0.00 0.00 0.00 175.76 176.70 1zpd s ALA 135 N -0.84 -1.24 -0.03 0.00 0.00 -1.26 -1.50 121.76 116.90 1zpd s ALA 135 Ca -0.09 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1zpd s ALA 135 Cb -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1zpd s ALA 135 CO 0.04 -0.84 -0.09 -1.21 0.00 0.00 0.00 175.76 173.67 1zpd s GLU 136 N 2.63 0.99 -0.15 0.00 0.41 -0.41 -4.99 118.70 117.18 1zpd s GLU 136 Ca 0.00 -0.30 -0.07 0.00 -0.41 0.00 0.00 54.97 54.19 1zpd s GLU 136 Cb -0.12 -0.92 -0.04 0.00 -1.78 0.00 0.00 34.13 31.27 1zpd s GLU 136 CO -0.14 0.10 0.11 0.00 -0.49 0.00 0.00 175.26 174.84 1zpd s ALA 137 N 0.24 3.68 -0.27 5.21 0.00 -1.26 -2.10 121.76 127.25 1zpd s ALA 137 Ca -0.04 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 1zpd s ALA 137 Cb -0.09 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.09 1zpd s ALA 137 CO 0.01 0.43 0.01 0.42 0.00 0.00 0.00 175.76 176.62 1zpd s ILE 138 N -0.43 3.46 -0.06 0.00 1.01 -0.03 -4.93 121.20 120.23 1zpd s ILE 138 Ca 0.11 -0.82 0.14 0.00 0.00 0.00 0.00 60.65 60.08 1zpd s ILE 138 Cb -0.12 -2.76 -0.21 0.00 0.01 0.00 0.00 42.46 39.38 1zpd s ILE 138 CO 0.02 0.15 0.23 -1.22 0.00 0.00 0.00 174.94 174.12 1zpd n TYR 139 N 4.78 0.00 -4.16 3.97 4.01 -1.26 -1.99 117.16 122.50 1zpd n TYR 139 Ca -0.16 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.41 1zpd n TYR 139 Cb 0.48 -0.46 -0.12 0.00 -0.31 0.00 0.00 39.34 38.92 1zpd n TYR 139 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zpd s THR 140 N -2.80 0.93 0.38 -0.72 -4.23 -1.26 -4.83 115.64 103.11 1zpd s THR 140 Ca -0.06 -1.18 0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1zpd s THR 140 Cb 0.08 -0.91 0.25 0.00 1.34 0.00 0.00 72.50 73.26 1zpd s THR 140 CO 0.61 -0.23 2.02 1.55 -0.54 0.00 0.00 174.62 178.03 1zpd h PRO 141 N 4.47 0.67 0.00 3.99 0.13 -1.90 -2.61 132.00 136.75 1zpd h PRO 141 Ca -0.39 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 1zpd h PRO 141 Cb 1.19 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1zpd h PRO 141 CO 0.41 0.47 -0.17 0.93 -0.23 0.00 0.00 178.00 179.40 1zpd h GLU 142 N 0.69 0.00 0.00 0.86 3.07 -1.97 -2.17 114.58 115.05 1zpd h GLU 142 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1zpd h GLU 142 Cb -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1zpd h GLU 142 CO -0.04 0.17 -0.16 0.39 -1.40 0.00 0.00 179.01 177.98 1zpd n GLU 143 N -3.95 0.01 0.00 2.33 1.02 -0.99 -4.43 120.64 114.63 1zpd n GLU 143 Ca -0.02 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 1zpd n GLU 143 Cb 0.26 -1.51 -0.09 0.00 -0.02 0.00 0.00 31.44 30.08 1zpd n GLU 143 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zpd h ALA 144 N 2.98 -0.01 -0.37 0.62 0.00 -1.44 -2.99 119.26 118.06 1zpd h ALA 144 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1zpd h ALA 144 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1zpd h ALA 144 CO 0.00 -0.32 -0.01 -1.35 0.00 0.00 0.00 179.25 177.57 1zpd h PRO 145 N -0.38 0.08 -0.47 0.00 0.11 -1.77 0.14 132.00 129.71 1zpd h PRO 145 Ca -0.00 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1zpd h PRO 145 Cb 0.37 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1zpd h PRO 145 CO 0.00 0.05 0.12 0.00 -0.21 0.00 0.00 178.00 177.96 1zpd h ALA 146 N 1.33 0.61 -0.48 -0.75 0.00 -1.85 -0.54 119.26 117.59 1zpd h ALA 146 Ca 0.18 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1zpd h ALA 146 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zpd h ALA 146 CO -0.31 0.30 -0.17 0.87 0.00 0.00 0.00 179.25 179.94 1zpd h LYS 147 N 0.63 0.96 0.08 0.00 1.57 -1.26 -1.45 116.57 117.09 1zpd h LYS 147 Ca 0.15 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1zpd h LYS 147 Cb 0.32 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1zpd h LYS 147 CO 0.00 1.06 -0.04 0.82 -0.57 0.00 0.00 179.45 180.72 1zpd h ILE 148 N 0.81 1.02 -0.54 1.86 2.04 -0.64 -1.90 117.51 120.16 1zpd h ILE 148 Ca 0.12 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1zpd h ILE 148 Cb 0.73 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1zpd h ILE 148 CO 0.06 0.08 0.31 0.44 0.00 0.00 0.00 178.15 179.04 1zpd h ASP 149 N -0.24 0.49 -0.04 1.72 3.32 -1.10 -1.46 116.42 119.10 1zpd h ASP 149 Ca -0.01 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1zpd h ASP 149 Cb 0.21 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1zpd h ASP 149 CO 0.02 0.34 -0.05 -0.74 -1.72 0.00 0.00 179.24 177.09 1zpd h HIS 150 N 0.61 -0.11 -0.42 4.55 2.76 -1.14 -0.84 115.15 120.54 1zpd h HIS 150 Ca 0.23 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.26 1zpd h HIS 150 Cb 0.06 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1zpd h HIS 150 CO -0.07 -0.08 -0.29 -0.39 -1.30 0.00 0.00 177.93 175.80 1zpd h VAL 151 N -0.07 1.27 -0.13 5.26 -1.51 -1.23 -1.21 116.25 118.64 1zpd h VAL 151 Ca 0.03 -1.45 -0.02 0.00 -1.23 0.00 0.00 66.70 64.03 1zpd h VAL 151 Cb 0.11 1.25 -0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1zpd h VAL 151 CO -0.08 0.49 0.00 0.40 -1.23 0.00 0.00 177.57 177.15 1zpd h ILE 152 N 0.78 1.25 -0.57 7.19 2.04 -1.17 -0.37 117.51 126.66 1zpd h ILE 152 Ca 0.09 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.23 1zpd h ILE 152 Cb 0.86 1.55 -0.08 0.00 -0.74 0.00 0.00 36.82 38.41 1zpd h ILE 152 CO 0.08 0.24 0.16 0.11 0.00 0.00 0.00 178.15 178.73 1zpd h LYS 153 N -0.05 0.30 -0.33 2.37 1.57 -1.15 -2.24 116.57 117.04 1zpd h LYS 153 Ca 0.04 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1zpd h LYS 153 Cb 0.36 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1zpd h LYS 153 CO 0.01 0.20 0.17 1.15 -0.57 0.00 0.00 179.45 180.40 1zpd h THR 154 N 0.31 0.99 -0.24 -0.16 2.02 -1.07 -1.46 112.91 113.30 1zpd h THR 154 Ca 0.29 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.39 1zpd h THR 154 Cb 0.40 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1zpd h THR 154 CO -0.34 0.06 0.06 0.00 0.37 0.00 0.00 175.52 175.67 1zpd h ALA 155 N 1.17 0.26 -0.36 6.16 0.00 -0.64 -0.61 119.26 125.24 1zpd h ALA 155 Ca 0.14 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1zpd h ALA 155 Cb 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zpd h ALA 155 CO -0.10 -0.36 0.11 -0.07 0.00 0.00 0.00 179.25 178.83 1zpd h LEU 156 N 0.16 0.54 -0.21 0.00 3.38 -1.25 0.97 115.31 118.89 1zpd h LEU 156 Ca 0.11 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 1zpd h LEU 156 Cb 0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zpd h LEU 156 CO -0.14 0.60 -0.92 0.08 0.09 0.00 0.00 178.44 178.16 1zpd h ARG 157 N 0.44 0.33 0.00 1.13 0.11 -1.15 -3.22 114.38 112.02 1zpd h ARG 157 Ca 0.12 -0.36 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1zpd h ARG 157 Cb 0.26 0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1zpd h ARG 157 CO -0.00 1.05 -0.61 0.39 0.10 0.00 0.00 179.97 180.89 1zpd n GLU 158 N -3.71 0.18 -3.49 0.08 1.02 -0.25 -4.97 120.64 109.50 1zpd n GLU 158 Ca -0.06 0.04 -0.20 0.00 -0.02 0.00 0.00 57.16 56.92 1zpd n GLU 158 Cb 0.82 -1.60 0.06 0.00 -0.02 0.00 0.00 31.44 30.70 1zpd n GLU 158 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zpd n LYS 159 N -1.85 -3.62 -3.89 3.49 4.76 0.31 -5.01 118.16 112.35 1zpd n LYS 159 Ca 0.04 0.72 -0.10 0.00 -2.87 0.00 0.00 58.31 56.10 1zpd n LYS 159 Cb 0.40 -5.34 -0.09 0.00 -1.84 0.00 0.00 35.03 28.15 1zpd n LYS 159 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zpd s LYS 160 N -5.30 0.61 0.72 1.97 -0.14 -1.03 -3.37 119.74 113.19 1zpd s LYS 160 Ca 0.25 -0.65 -0.11 0.00 -1.36 0.00 0.00 55.97 54.09 1zpd s LYS 160 Cb -0.05 0.25 0.03 0.00 -1.68 0.00 0.00 37.83 36.37 1zpd s LYS 160 CO 0.78 -0.16 1.08 -1.25 -0.76 0.00 0.00 175.35 175.04 1zpd s PRO 161 N -2.39 2.61 0.12 -1.68 0.04 -1.11 -4.29 135.00 128.29 1zpd s PRO 161 Ca -0.07 1.13 -0.01 0.00 0.04 0.00 0.00 61.00 62.09 1zpd s PRO 161 Cb -0.02 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1zpd s PRO 161 CO -0.03 -1.37 0.03 0.14 0.04 0.00 0.00 177.00 175.81 1zpd s VAL 162 N -2.86 0.17 -0.04 -0.36 -7.23 -0.76 -1.39 120.40 107.94 1zpd s VAL 162 Ca 0.61 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.93 1zpd s VAL 162 Cb -0.16 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.82 1zpd s VAL 162 CO 0.53 -0.57 -0.20 -0.47 -0.31 0.00 0.00 175.10 174.08 1zpd s TYR 163 N -3.99 1.87 0.03 2.82 5.04 -0.56 -1.04 117.35 121.52 1zpd s TYR 163 Ca 0.21 -0.48 0.04 0.00 -2.44 0.00 0.00 57.07 54.41 1zpd s TYR 163 Cb 0.07 -1.23 -0.02 0.00 0.35 0.00 0.00 41.96 41.13 1zpd s TYR 163 CO -0.00 -0.12 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.44 1zpd s LEU 164 N -0.19 2.16 0.07 6.97 1.43 -0.07 -1.29 118.68 127.77 1zpd s LEU 164 Ca 0.01 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1zpd s LEU 164 Cb -0.10 -0.54 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 1zpd s LEU 164 CO 0.01 0.02 -0.16 -1.83 0.23 0.00 0.00 176.35 174.62 1zpd s GLU 165 N -1.08 0.94 -0.12 1.70 -1.05 -0.89 -0.60 118.70 117.59 1zpd s GLU 165 Ca 0.01 -0.99 -0.01 0.00 -0.15 0.00 0.00 54.97 53.83 1zpd s GLU 165 Cb -0.08 -1.02 0.03 0.00 -0.44 0.00 0.00 34.13 32.62 1zpd s GLU 165 CO 0.01 0.24 -0.06 0.42 0.95 0.00 0.00 175.26 176.82 1zpd s ILE 166 N -1.17 0.93 0.16 1.83 1.01 -0.52 -0.85 121.20 122.59 1zpd s ILE 166 Ca 0.01 -0.29 -0.33 0.00 0.00 0.00 0.00 60.65 60.04 1zpd s ILE 166 Cb -0.10 -1.01 -0.16 0.00 0.01 0.00 0.00 42.46 41.21 1zpd s ILE 166 CO 0.03 0.29 1.15 0.00 0.00 0.00 0.00 174.94 176.41 1zpd n ALA 167 N 4.97 -1.02 0.24 9.38 0.00 -0.84 -2.04 120.51 131.20 1zpd n ALA 167 Ca -0.11 0.47 0.10 0.00 0.00 0.00 0.00 53.44 53.90 1zpd n ALA 167 Cb 0.50 -2.00 0.62 0.00 0.00 0.00 0.00 19.45 18.56 1zpd n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zpd n ASN 169 N -3.71 1.38 -0.10 0.00 6.94 -1.26 -3.90 115.26 114.61 1zpd n ASN 169 Ca -0.02 -1.84 0.02 0.00 -0.02 0.00 0.00 54.58 52.72 1zpd n ASN 169 Cb 0.29 -0.14 0.01 0.00 -2.36 0.00 0.00 39.78 37.58 1zpd n ASN 169 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1zpd n ILE 170 N 0.19 0.00 0.07 1.53 -5.35 -0.83 -4.76 119.36 110.21 1zpd n ILE 170 Ca 0.12 -0.48 0.11 0.00 -0.27 0.00 0.00 62.75 62.23 1zpd n ILE 170 Cb 0.25 1.05 0.58 0.00 -1.74 0.00 0.00 39.64 39.78 1zpd n ILE 170 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zpd h ALA 171 N 0.59 2.07 -0.47 -1.28 0.00 -1.68 -1.68 119.26 116.82 1zpd h ALA 171 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zpd h ALA 171 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zpd h ALA 171 CO 0.00 -0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.54 1zpd n SER 172 N -4.47 3.57 -4.77 0.00 7.64 -1.26 -1.47 113.62 112.85 1zpd n SER 172 Ca 0.04 -1.99 -0.38 0.00 1.01 0.00 0.00 58.87 57.56 1zpd n SER 172 Cb 0.28 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 1zpd n SER 172 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1zpd s MET 173 N -1.35 4.42 0.50 1.43 1.00 -0.63 -4.82 119.30 119.85 1zpd s MET 173 Ca 0.41 1.55 -0.22 0.00 0.00 0.00 0.00 55.69 57.44 1zpd s MET 173 Cb 0.23 -2.82 -0.06 0.00 0.00 0.00 0.00 34.83 32.18 1zpd s MET 173 CO 0.32 0.08 1.18 -1.25 0.00 0.00 0.00 175.02 175.34 1zpd s PRO 174 N -2.03 3.52 0.30 2.03 0.05 -1.26 -1.36 135.00 136.24 1zpd s PRO 174 Ca 0.52 1.78 -0.09 0.00 0.05 0.00 0.00 61.00 63.26 1zpd s PRO 174 Cb -0.24 -2.24 0.00 0.00 0.05 0.00 0.00 34.50 32.07 1zpd s PRO 174 CO 0.31 -0.75 0.50 0.00 0.05 0.00 0.00 177.00 177.10 1zpd s ALA 176 N -3.47 1.39 0.39 0.00 0.00 -1.26 -4.08 121.76 114.73 1zpd s ALA 176 Ca 0.25 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 1zpd s ALA 176 Cb -0.01 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1zpd s ALA 176 CO 0.14 -2.79 0.76 0.00 0.00 0.00 0.00 175.76 173.86 1zpd s ALA 177 N -2.65 3.36 0.25 0.00 0.00 -1.26 -4.77 121.76 116.69 1zpd s ALA 177 Ca 0.67 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 1zpd s ALA 177 Cb -0.23 -2.70 -0.09 0.00 0.00 0.00 0.00 23.12 20.11 1zpd s ALA 177 CO 0.58 0.04 0.98 -1.25 0.00 0.00 0.00 175.76 176.11 1zpd s PRO 178 N -3.74 4.80 0.00 0.00 0.04 -1.26 -5.07 135.00 129.77 1zpd s PRO 178 Ca 0.51 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1zpd s PRO 178 Cb -0.10 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1zpd s PRO 178 CO 0.30 0.44 0.00 0.41 0.04 0.00 0.00 177.00 178.19 1zpd n GLY 179 N 1.41 -1.18 3.71 0.56 0.00 -1.26 -5.00 105.19 103.43 1zpd n GLY 179 Ca -0.02 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1zpd n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zpd n PRO 180 N -0.38 1.44 0.12 1.61 -0.02 -1.26 -4.92 135.00 131.58 1zpd n PRO 180 Ca 0.00 0.54 0.02 0.00 -2.02 0.00 0.00 63.50 62.04 1zpd n PRO 180 Cb 0.00 -2.48 0.37 0.00 -0.02 0.00 0.00 33.50 31.38 1zpd n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zpd h ALA 181 N 1.11 1.46 -0.81 3.55 0.00 -1.94 -2.94 119.26 119.69 1zpd h ALA 181 Ca -0.50 -0.23 0.19 0.00 0.00 0.00 0.00 54.91 54.36 1zpd h ALA 181 Cb 1.32 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1zpd h ALA 181 CO 0.55 0.38 0.55 0.66 0.00 0.00 0.00 179.25 181.39 1zpd h SER 182 N 0.21 0.30 -0.23 0.00 4.64 -1.94 -1.62 113.55 114.91 1zpd h SER 182 Ca 0.04 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.44 1zpd h SER 182 Cb 0.43 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1zpd h SER 182 CO 0.03 0.14 0.17 0.00 -0.87 0.00 0.00 176.83 176.29 1zpd h ALA 183 N 1.63 2.15 0.00 5.18 0.00 -1.90 -2.71 119.26 123.60 1zpd h ALA 183 Ca 0.40 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1zpd h ALA 183 Cb 1.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1zpd h ALA 183 CO -0.11 -0.21 -0.33 -0.07 0.00 0.00 0.00 179.25 178.53 1zpd h LEU 184 N 0.06 0.00 -1.69 0.00 3.38 -1.50 -3.02 115.31 112.53 1zpd h LEU 184 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zpd h LEU 184 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zpd h LEU 184 CO -0.01 0.33 0.00 0.49 0.09 0.00 0.00 178.44 179.34 1zpd n PHE 185 N -3.45 0.10 -1.67 1.13 3.72 -1.02 -4.59 117.46 111.68 1zpd n PHE 185 Ca 0.00 -0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 56.93 1zpd n PHE 185 Cb 0.50 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 1zpd n PHE 185 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zpd s ASN 186 N -1.88 6.20 0.08 4.37 2.47 -1.15 -4.97 114.94 120.06 1zpd s ASN 186 Ca 0.33 2.46 -0.03 0.00 0.42 0.00 0.00 52.86 56.03 1zpd s ASN 186 Cb 0.20 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.45 1zpd s ASN 186 CO 0.31 -1.28 0.05 -0.62 -3.72 0.00 0.00 177.10 171.84 1zpd s ASP 187 N 5.39 0.35 0.48 -4.21 2.15 -1.26 -4.99 116.67 114.59 1zpd s ASP 187 Ca 0.91 -0.95 -0.23 0.00 0.43 0.00 0.00 52.55 52.72 1zpd s ASP 187 Cb -0.40 0.26 -0.08 0.00 -0.30 0.00 0.00 42.92 42.40 1zpd s ASP 187 CO 0.40 -0.67 1.11 -0.62 -0.17 0.00 0.00 175.17 175.22 1zpd n GLU 188 N 0.02 1.43 -2.36 4.34 1.02 -1.26 -5.03 120.64 118.81 1zpd n GLU 188 Ca -0.13 0.52 -0.25 0.00 -0.02 0.00 0.00 57.16 57.28 1zpd n GLU 188 Cb 0.62 -2.23 0.05 0.00 -0.02 0.00 0.00 31.44 29.86 1zpd n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zpd s ALA 189 N -1.32 3.32 0.34 0.62 0.00 -1.26 -5.05 121.76 118.41 1zpd s ALA 189 Ca 0.67 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 51.46 1zpd s ALA 189 Cb -0.49 -2.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.99 1zpd s ALA 189 CO 0.54 -1.00 1.53 0.43 0.00 0.00 0.00 175.76 177.26 1zpd n SER 190 N -2.69 3.83 -4.68 0.00 7.64 -1.26 -4.94 113.62 111.51 1zpd n SER 190 Ca 0.06 1.20 -0.42 0.00 1.01 0.00 0.00 58.87 60.72 1zpd n SER 190 Cb 0.59 -1.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.15 1zpd n SER 190 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zpd s ASP 191 N 0.12 6.70 0.09 6.43 2.15 0.01 -4.93 116.67 127.23 1zpd s ASP 191 Ca 0.57 2.32 -0.24 0.00 0.43 0.00 0.00 52.55 55.64 1zpd s ASP 191 Cb -0.48 -2.56 -0.15 0.00 -0.30 0.00 0.00 42.92 39.43 1zpd s ASP 191 CO 0.58 -0.84 1.73 -0.08 -0.17 0.00 0.00 175.17 176.39 1zpd h GLU 192 N 8.37 -0.05 -0.68 4.34 4.57 -1.92 0.38 114.58 129.59 1zpd h GLU 192 Ca -0.40 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 1zpd h GLU 192 Cb 1.19 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.76 1zpd h GLU 192 CO 0.93 -0.03 0.39 0.00 -1.18 0.00 0.00 179.01 179.12 1zpd h ALA 193 N 0.90 0.86 -0.45 2.92 0.00 -1.99 -1.58 119.26 119.93 1zpd h ALA 193 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1zpd h ALA 193 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1zpd h ALA 193 CO 0.01 0.36 0.11 0.77 0.00 0.00 0.00 179.25 180.50 1zpd h SER 194 N 0.92 0.67 -0.17 0.00 0.02 -1.85 -0.38 113.55 112.77 1zpd h SER 194 Ca 0.24 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1zpd h SER 194 Cb 0.01 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1zpd h SER 194 CO -0.04 0.73 -0.06 0.25 -1.14 0.00 0.00 176.83 176.56 1zpd h LEU 195 N 0.59 -0.21 -0.56 5.07 5.85 -0.65 0.49 115.31 125.89 1zpd h LEU 195 Ca 0.14 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1zpd h LEU 195 Cb 0.31 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1zpd h LEU 195 CO 0.00 -0.08 -0.12 0.78 -0.34 0.00 0.00 178.44 178.68 1zpd h ASN 196 N -0.03 1.03 -0.49 1.25 2.35 -1.25 -0.82 115.58 117.62 1zpd h ASN 196 Ca 0.09 -0.35 -0.09 0.00 -0.55 0.00 0.00 56.30 55.40 1zpd h ASN 196 Cb 0.16 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1zpd h ASN 196 CO -0.19 1.14 -0.05 0.00 -1.65 0.00 0.00 177.43 176.68 1zpd h ALA 197 N 0.94 0.66 -0.59 -0.83 0.00 -0.77 -0.29 119.26 118.38 1zpd h ALA 197 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1zpd h ALA 197 Cb 0.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1zpd h ALA 197 CO 0.05 0.51 0.38 0.00 0.00 0.00 0.00 179.25 180.20 1zpd h ALA 198 N 0.91 0.75 0.37 0.00 0.00 0.23 0.12 119.26 121.64 1zpd h ALA 198 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zpd h ALA 198 Cb 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zpd h ALA 198 CO 0.03 0.16 -0.18 0.28 0.00 0.00 0.00 179.25 179.55 1zpd h VAL 199 N 0.78 0.64 -0.99 0.00 2.07 -0.95 -1.81 116.25 115.98 1zpd h VAL 199 Ca 0.22 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1zpd h VAL 199 Cb -0.07 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1zpd h VAL 199 CO -0.06 0.01 0.64 0.44 0.02 0.00 0.00 177.57 178.62 1zpd h ASP 200 N -0.52 1.01 0.41 0.57 3.32 -0.78 -1.41 116.42 119.03 1zpd h ASP 200 Ca -0.05 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1zpd h ASP 200 Cb 0.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1zpd h ASP 200 CO 0.08 0.63 -0.51 -0.33 -1.72 0.00 0.00 179.24 177.40 1zpd h GLU 201 N 1.14 0.11 -0.36 3.56 4.39 -0.70 -0.86 114.58 121.86 1zpd h GLU 201 Ca 0.44 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 60.05 1zpd h GLU 201 Cb 0.22 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1zpd h GLU 201 CO -0.18 0.59 0.13 1.15 -1.16 0.00 0.00 179.01 179.54 1zpd h THR 202 N 0.09 1.20 -0.53 1.13 2.02 -0.67 0.22 112.91 116.37 1zpd h THR 202 Ca 0.00 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.58 1zpd h THR 202 Cb 0.93 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1zpd h THR 202 CO 0.07 0.22 0.32 -0.07 0.37 0.00 0.00 175.52 176.43 1zpd h LEU 203 N 0.43 0.53 -0.50 2.58 3.38 -0.99 -1.28 115.31 119.46 1zpd h LEU 203 Ca 0.12 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1zpd h LEU 203 Cb 0.21 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1zpd h LEU 203 CO -0.01 0.37 0.25 0.11 0.09 0.00 0.00 178.44 179.26 1zpd h LYS 204 N 0.64 0.47 -0.66 1.13 1.57 -1.07 -0.57 116.57 118.09 1zpd h LYS 204 Ca 0.21 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1zpd h LYS 204 Cb 0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1zpd h LYS 204 CO -0.09 0.31 0.23 0.35 -0.57 0.00 0.00 179.45 179.68 1zpd h PHE 205 N 0.49 1.05 -0.15 -1.35 3.57 -0.39 -2.93 116.94 117.23 1zpd h PHE 205 Ca 0.22 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1zpd h PHE 205 Cb 0.13 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1zpd h PHE 205 CO -0.10 0.84 0.00 0.44 -2.23 0.00 0.00 178.31 177.25 1zpd n ILE 206 N -4.36 0.18 -0.14 1.41 -5.35 -0.53 -4.47 119.36 106.09 1zpd n ILE 206 Ca 0.05 -0.40 -0.04 0.00 -0.27 0.00 0.00 62.75 62.08 1zpd n ILE 206 Cb 0.20 0.63 0.04 0.00 -1.74 0.00 0.00 39.64 38.78 1zpd n ILE 206 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zpd h ALA 207 N 4.28 0.49 -0.65 -1.28 0.00 -0.90 -2.28 119.26 118.92 1zpd h ALA 207 Ca 0.00 0.08 -0.43 0.00 0.00 0.00 0.00 54.91 54.55 1zpd h ALA 207 Cb 0.63 0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.24 1zpd h ALA 207 CO 0.00 -0.29 -0.14 0.09 0.00 0.00 0.00 179.25 178.91 1zpd n ASN 208 N -5.07 4.55 -4.10 0.00 3.02 -1.26 -4.91 115.26 107.48 1zpd n ASN 208 Ca 0.04 -3.78 -0.33 0.00 -0.03 0.00 0.00 54.58 50.48 1zpd n ASN 208 Cb 0.19 -0.61 -0.15 0.00 -0.61 0.00 0.00 39.78 38.61 1zpd n ASN 208 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zpd s ARG 209 N -3.51 2.36 0.03 3.52 0.52 -0.86 -5.03 118.95 115.98 1zpd s ARG 209 Ca 0.52 -1.27 -0.21 0.00 -0.52 0.00 0.00 55.73 54.24 1zpd s ARG 209 Cb 0.43 -2.92 -0.15 0.00 0.52 0.00 0.00 34.95 32.83 1zpd s ARG 209 CO 0.01 -0.54 1.32 0.22 0.02 0.00 0.00 175.30 176.33 1zpd h ASP 210 N 7.84 0.34 -3.34 0.23 3.58 -1.91 -3.41 116.42 119.74 1zpd h ASP 210 Ca -0.22 -0.50 -0.74 0.00 0.42 0.00 0.00 57.03 56.00 1zpd h ASP 210 Cb 1.06 -0.10 -0.23 0.00 1.72 0.00 0.00 39.33 41.78 1zpd h ASP 210 CO 0.49 0.77 -0.35 -0.54 -2.88 0.00 0.00 179.24 176.73 1zpd s LYS 211 N -4.24 2.95 -0.27 0.28 1.02 -1.26 -4.03 119.74 114.20 1zpd s LYS 211 Ca -0.14 -1.32 -0.04 0.00 0.02 0.00 0.00 55.97 54.49 1zpd s LYS 211 Cb 0.05 -4.09 0.02 0.00 -0.52 0.00 0.00 37.83 33.29 1zpd s LYS 211 CO 0.75 -0.99 -0.00 0.08 -0.92 0.00 0.00 175.35 174.27 1zpd s VAL 212 N 1.63 3.34 0.02 3.17 1.01 -1.26 0.09 120.40 128.40 1zpd s VAL 212 Ca 0.04 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1zpd s VAL 212 Cb -0.24 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1zpd s VAL 212 CO 0.07 0.15 -0.04 0.00 0.00 0.00 0.00 175.10 175.28 1zpd s ALA 213 N 1.40 3.15 -0.18 5.51 0.00 -0.49 -4.01 121.76 127.14 1zpd s ALA 213 Ca 0.01 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 1zpd s ALA 213 Cb -0.17 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 1zpd s ALA 213 CO -0.01 0.64 -0.03 0.08 0.00 0.00 0.00 175.76 176.44 1zpd s VAL 214 N -1.08 3.79 -0.28 0.00 1.01 -0.21 -0.60 120.40 123.03 1zpd s VAL 214 Ca 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1zpd s VAL 214 Cb -0.11 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1zpd s VAL 214 CO 0.10 0.45 0.01 -0.22 0.00 0.00 0.00 175.10 175.44 1zpd s LEU 215 N 0.82 3.66 -0.14 3.92 2.96 0.03 -1.34 118.68 128.59 1zpd s LEU 215 Ca -0.01 -0.97 -0.24 0.00 -0.22 0.00 0.00 54.13 52.70 1zpd s LEU 215 Cb -0.14 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 1zpd s LEU 215 CO 0.02 -0.20 0.75 -0.69 -1.32 0.00 0.00 176.35 174.90 1zpd s VAL 216 N 1.36 4.97 0.37 1.68 1.01 0.04 -0.76 120.40 129.06 1zpd s VAL 216 Ca -0.01 1.48 0.08 0.00 0.00 0.00 0.00 61.98 63.53 1zpd s VAL 216 Cb -0.18 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1zpd s VAL 216 CO -0.01 0.12 0.32 -0.83 0.00 0.00 0.00 175.10 174.70 1zpd s GLY 217 N 1.05 1.93 0.00 4.51 0.00 0.54 -0.98 107.32 114.36 1zpd s GLY 217 Ca 0.36 -1.75 0.20 0.00 0.00 0.00 0.00 44.72 43.52 1zpd s GLY 217 CO 0.14 -1.63 1.68 -1.14 0.00 0.00 0.00 173.10 172.15 1zpd n SER 218 N -1.44 0.44 -1.45 1.64 3.41 -1.14 -2.39 113.62 112.70 1zpd n SER 218 Ca 0.00 -1.49 0.09 0.00 -0.26 0.00 0.00 58.87 57.21 1zpd n SER 218 Cb 0.61 -0.03 0.33 0.00 -0.26 0.00 0.00 64.21 64.86 1zpd n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zpd n LYS 219 N -0.50 3.72 -0.26 4.33 5.02 -0.49 -4.62 118.16 125.35 1zpd n LYS 219 Ca 0.15 -2.85 -0.07 0.00 -2.02 0.00 0.00 58.31 53.52 1zpd n LYS 219 Cb 0.14 -1.88 0.05 0.00 -0.02 0.00 0.00 35.03 33.31 1zpd n LYS 219 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zpd h LEU 220 N 3.58 1.02 -0.57 -0.35 5.85 -1.62 -1.67 115.31 121.54 1zpd h LEU 220 Ca 0.00 -0.19 -0.13 0.00 0.84 0.00 0.00 57.88 58.40 1zpd h LEU 220 Cb 1.46 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1zpd h LEU 220 CO 0.25 0.93 -0.30 -0.09 -0.34 0.00 0.00 178.44 178.89 1zpd h ARG 221 N 1.05 0.82 -0.53 1.25 2.43 -1.85 -2.52 114.38 115.04 1zpd h ARG 221 Ca 0.24 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1zpd h ARG 221 Cb 0.25 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1zpd h ARG 221 CO -0.02 1.01 0.26 0.00 -1.51 0.00 0.00 179.97 179.72 1zpd h ALA 222 N 0.96 1.47 0.00 2.80 0.00 -1.79 -0.99 119.26 121.71 1zpd h ALA 222 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zpd h ALA 222 Cb 0.84 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zpd h ALA 222 CO 0.07 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1zpd n ALA 223 N -2.46 2.16 -2.80 0.00 0.00 -0.65 -4.92 120.51 111.83 1zpd n ALA 223 Ca 0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 1zpd n ALA 223 Cb 0.12 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.20 1zpd n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpd n GLY 224 N 0.93 -0.29 0.45 0.00 0.00 -0.38 -4.46 105.19 101.44 1zpd n GLY 224 Ca 0.08 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1zpd n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpd n ALA 225 N -3.05 2.46 -0.07 4.61 0.00 -0.99 -4.72 120.51 118.75 1zpd n ALA 225 Ca -0.11 -2.00 -0.11 0.00 0.00 0.00 0.00 53.44 51.23 1zpd n ALA 225 Cb 0.60 -0.45 -0.05 0.00 0.00 0.00 0.00 19.45 19.56 1zpd n ALA 225 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zpd h GLU 226 N 0.98 0.36 -0.56 0.00 5.08 -1.88 -1.05 114.58 117.51 1zpd h GLU 226 Ca 0.00 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1zpd h GLU 226 Cb 1.03 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1zpd h GLU 226 CO 0.08 0.52 -0.08 0.93 -1.00 0.00 0.00 179.01 179.46 1zpd h GLU 227 N 0.14 1.05 -0.61 2.33 5.08 -1.92 -2.76 114.58 117.89 1zpd h GLU 227 Ca 0.06 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1zpd h GLU 227 Cb 0.35 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1zpd h GLU 227 CO 0.01 1.08 0.17 0.00 -1.00 0.00 0.00 179.01 179.26 1zpd h ALA 228 N 0.94 1.15 -0.60 3.43 0.00 -1.86 -2.60 119.26 119.72 1zpd h ALA 228 Ca 0.15 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1zpd h ALA 228 Cb 0.66 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1zpd h ALA 228 CO 0.05 0.58 0.23 0.00 0.00 0.00 0.00 179.25 180.11 1zpd h ALA 229 N 1.28 0.77 -0.54 0.00 0.00 -0.90 -1.69 119.26 118.20 1zpd h ALA 229 Ca 0.20 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1zpd h ALA 229 Cb 0.29 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zpd h ALA 229 CO -0.00 -0.17 0.04 0.28 0.00 0.00 0.00 179.25 179.39 1zpd h VAL 230 N 0.43 1.25 -0.26 0.00 2.07 -1.37 0.90 116.25 119.26 1zpd h VAL 230 Ca 0.30 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1zpd h VAL 230 Cb 0.35 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1zpd h VAL 230 CO -0.29 0.36 0.05 0.11 0.02 0.00 0.00 177.57 177.82 1zpd h LYS 231 N 0.83 0.14 -0.14 1.57 1.57 -1.06 -0.43 116.57 119.04 1zpd h LYS 231 Ca 0.16 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1zpd h LYS 231 Cb 0.44 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1zpd h LYS 231 CO 0.02 0.09 0.05 0.35 -0.57 0.00 0.00 179.45 179.39 1zpd h PHE 232 N 0.15 0.22 -0.17 -1.35 3.57 -1.01 -2.51 116.94 115.84 1zpd h PHE 232 Ca 0.12 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1zpd h PHE 232 Cb 0.13 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1zpd h PHE 232 CO -0.16 0.32 -0.39 1.79 -2.23 0.00 0.00 178.31 177.63 1zpd h THR 233 N 0.05 1.30 -0.33 4.41 1.35 -0.64 -0.54 112.91 118.52 1zpd h THR 233 Ca 0.05 -1.52 -0.07 0.00 -0.55 0.00 0.00 66.41 64.31 1zpd h THR 233 Cb 0.20 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.21 1zpd h THR 233 CO -0.00 0.47 -0.09 0.44 -0.25 0.00 0.00 175.52 176.08 1zpd h ASP 234 N 0.32 0.53 -0.19 5.36 3.32 -1.08 -0.84 116.42 123.84 1zpd h ASP 234 Ca 0.03 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1zpd h ASP 234 Cb 0.84 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1zpd h ASP 234 CO 0.07 0.66 -0.36 0.00 -1.72 0.00 0.00 179.24 177.89 1zpd h ALA 235 N 1.40 0.31 -0.25 3.45 0.00 -0.94 -3.30 119.26 119.92 1zpd h ALA 235 Ca 0.10 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1zpd h ALA 235 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1zpd h ALA 235 CO 0.03 0.37 -0.11 1.25 0.00 0.00 0.00 179.25 180.78 1zpd h LEU 236 N 0.26 0.54 0.38 0.00 5.85 -1.07 -3.37 115.31 117.90 1zpd h LEU 236 Ca 0.01 -0.40 -0.16 0.00 0.84 0.00 0.00 57.88 58.16 1zpd h LEU 236 Cb 0.95 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1zpd h LEU 236 CO 0.08 0.82 -0.15 0.61 -0.34 0.00 0.00 178.44 179.47 1zpd n GLY 237 N -0.04 0.97 3.94 3.75 0.00 -0.33 0.09 105.19 113.57 1zpd n GLY 237 Ca -0.04 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1zpd n GLY 237 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zpd s GLY 238 N -2.71 1.65 0.33 -0.02 0.00 -1.19 -4.14 107.32 101.24 1zpd s GLY 238 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 44.72 43.48 1zpd s GLY 238 CO 0.00 -0.68 1.52 0.00 0.00 0.00 0.00 173.10 173.94 1zpd s ALA 239 N -2.87 3.65 -0.14 3.20 0.00 -1.26 -4.78 121.76 119.57 1zpd s ALA 239 Ca 0.54 1.54 0.02 0.00 0.00 0.00 0.00 51.96 54.06 1zpd s ALA 239 Cb -0.10 -3.62 0.01 0.00 0.00 0.00 0.00 23.12 19.41 1zpd s ALA 239 CO 0.42 -0.99 -0.20 0.08 0.00 0.00 0.00 175.76 175.07 1zpd s VAL 240 N -0.59 1.92 0.13 0.00 1.01 -0.33 -1.04 120.40 121.50 1zpd s VAL 240 Ca 0.57 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1zpd s VAL 240 Cb -0.46 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1zpd s VAL 240 CO 0.55 0.52 -0.22 0.00 0.00 0.00 0.00 175.10 175.95 1zpd s ALA 241 N 0.95 2.09 -0.13 5.51 0.00 -0.45 -0.50 121.76 129.23 1zpd s ALA 241 Ca -0.05 -1.40 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 1zpd s ALA 241 Cb -0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1zpd s ALA 241 CO -0.04 0.39 0.03 0.95 0.00 0.00 0.00 175.76 177.09 1zpd s THR 242 N -1.38 4.49 0.83 0.00 -4.23 -0.81 -0.78 115.64 113.77 1zpd s THR 242 Ca 0.12 -0.16 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 1zpd s THR 242 Cb -0.09 -2.95 0.09 0.00 1.34 0.00 0.00 72.50 70.90 1zpd s THR 242 CO 0.06 0.55 1.14 -0.04 -0.54 0.00 0.00 174.62 175.79 1zpd s MET 243 N -0.35 1.65 0.19 3.99 -1.94 -0.15 -1.01 119.30 121.68 1zpd s MET 243 Ca 0.08 1.49 -0.14 0.00 -1.71 0.00 0.00 55.69 55.41 1zpd s MET 243 Cb -0.12 -1.80 0.20 0.00 2.01 0.00 0.00 34.83 35.11 1zpd s MET 243 CO 0.02 -2.15 1.67 0.00 -0.01 0.00 0.00 175.02 174.55 1zpd h ALA 244 N -1.26 0.45 0.00 3.03 0.00 -1.91 -1.76 119.26 117.81 1zpd h ALA 244 Ca -0.44 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zpd h ALA 244 Cb 1.26 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1zpd h ALA 244 CO 0.46 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1zpd n ALA 245 N -2.76 1.98 -0.25 0.00 0.00 -1.26 -2.60 120.51 115.62 1zpd n ALA 245 Ca 0.06 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1zpd n ALA 245 Cb 0.28 -1.33 0.31 0.00 0.00 0.00 0.00 19.45 18.71 1zpd n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zpd n ALA 246 N -1.44 2.75 -1.68 0.00 0.00 -0.66 -4.71 120.51 114.77 1zpd n ALA 246 Ca 0.06 -1.30 -0.45 0.00 0.00 0.00 0.00 53.44 51.75 1zpd n ALA 246 Cb 0.22 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 1zpd n ALA 246 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zpd n LYS 247 N 1.20 2.37 -0.71 0.00 4.81 -1.07 -1.14 118.16 123.62 1zpd n LYS 247 Ca 0.23 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.53 1zpd n LYS 247 Cb 0.70 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1zpd n LYS 247 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1zpd n SER 248 N 4.41 -0.80 -0.57 3.14 3.41 -1.26 -4.26 113.62 117.69 1zpd n SER 248 Ca 0.18 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.91 1zpd n SER 248 Cb 0.31 -0.13 0.42 0.00 -0.26 0.00 0.00 64.21 64.55 1zpd n SER 248 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zpd n PHE 249 N -2.27 0.13 -3.90 7.33 3.72 -0.29 -4.80 117.46 117.38 1zpd n PHE 249 Ca 0.00 -0.07 -0.11 0.00 -0.05 0.00 0.00 57.45 57.23 1zpd n PHE 249 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 1zpd n PHE 249 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1zpd s PHE 250 N -1.87 0.07 -0.12 1.38 5.36 -1.26 -4.82 117.98 116.71 1zpd s PHE 250 Ca 0.35 -0.13 -0.29 0.00 -0.96 0.00 0.00 56.93 55.89 1zpd s PHE 250 Cb 0.19 -0.06 -0.02 0.00 -0.34 0.00 0.00 43.02 42.79 1zpd s PHE 250 CO 0.30 -0.10 1.28 -1.25 -1.46 0.00 0.00 175.22 173.98 1zpd s PRO 251 N -0.62 4.26 0.03 10.12 0.04 -1.26 -4.91 135.00 142.66 1zpd s PRO 251 Ca -0.07 1.72 0.28 0.00 0.04 0.00 0.00 61.00 62.97 1zpd s PRO 251 Cb -0.04 -3.71 1.14 0.00 0.04 0.00 0.00 34.50 31.93 1zpd s PRO 251 CO -0.00 -0.64 1.88 0.39 0.04 0.00 0.00 177.00 178.67 1zpd n GLU 252 N 6.20 0.04 0.00 4.56 1.02 -1.26 -2.44 120.64 128.76 1zpd n GLU 252 Ca 0.13 0.05 0.13 0.00 -0.02 0.00 0.00 57.16 57.45 1zpd n GLU 252 Cb 0.45 -1.55 0.34 0.00 -0.02 0.00 0.00 31.44 30.67 1zpd n GLU 252 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zpd n GLU 253 N -1.61 0.00 -1.70 3.49 1.02 -1.26 -4.88 120.64 115.70 1zpd n GLU 253 Ca 0.07 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.77 1zpd n GLU 253 Cb 0.34 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1zpd n GLU 253 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zpd n ASN 254 N -1.50 3.12 0.28 1.62 2.85 -1.02 -4.89 115.26 115.72 1zpd n ASN 254 Ca 0.06 1.15 0.13 0.00 -0.11 0.00 0.00 54.58 55.81 1zpd n ASN 254 Cb 0.34 -1.49 0.82 0.00 1.24 0.00 0.00 39.78 40.69 1zpd n ASN 254 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zpd h ALA 255 N 4.29 1.70 -0.01 5.20 0.00 -1.91 -2.27 119.26 126.26 1zpd h ALA 255 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zpd h ALA 255 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zpd h ALA 255 CO 0.76 -0.02 -0.14 1.28 0.00 0.00 0.00 179.25 181.13 1zpd n LEU 256 N -4.07 1.52 -4.72 0.00 4.77 -1.26 -4.94 117.00 108.29 1zpd n LEU 256 Ca -0.03 -0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 1zpd n LEU 256 Cb 0.10 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1zpd n LEU 256 CO 0.30 0.26 0.93 -0.47 -1.33 0.00 0.00 177.39 177.08 1zpd s TYR 257 N -2.23 3.38 -0.61 -1.77 5.04 -0.86 -1.19 117.35 119.12 1zpd s TYR 257 Ca 0.30 1.23 0.05 0.00 -2.44 0.00 0.00 57.07 56.22 1zpd s TYR 257 Cb 0.20 -3.49 0.03 0.00 0.35 0.00 0.00 41.96 39.04 1zpd s TYR 257 CO 0.42 -1.56 0.59 0.44 -1.34 0.00 0.00 175.55 174.10 1zpd n ILE 258 N 3.65 0.00 0.00 3.14 -5.35 0.35 -4.90 119.36 116.25 1zpd n ILE 258 Ca 0.09 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1zpd n ILE 258 Cb 0.45 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 1zpd n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zpd n GLY 259 N 0.45 -0.45 3.72 3.28 0.00 -1.26 -4.82 105.19 106.11 1zpd n GLY 259 Ca 0.03 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 1zpd n GLY 259 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zpd s THR 260 N 0.00 4.74 -0.36 2.61 2.01 -1.26 -1.92 115.64 121.47 1zpd s THR 260 Ca 0.00 2.04 -0.12 0.00 0.31 0.00 0.00 61.69 63.93 1zpd s THR 260 Cb 0.00 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.21 1zpd s THR 260 CO 0.00 0.22 0.21 -0.55 -0.69 0.00 0.00 174.62 173.81 1zpd s SER 261 N 0.64 5.80 -0.41 3.53 0.15 -0.18 -1.41 113.70 121.83 1zpd s SER 261 Ca 0.50 -0.74 0.09 0.00 0.70 0.00 0.00 55.95 56.50 1zpd s SER 261 Cb -0.22 -2.06 0.36 0.00 -1.71 0.00 0.00 66.02 62.40 1zpd s SER 261 CO 0.28 -0.32 1.13 1.87 1.20 0.00 0.00 173.24 177.41 1zpd n TRP 262 N 5.04 -1.85 -0.41 3.44 -0.00 -1.26 -3.88 117.44 118.52 1zpd n TRP 262 Ca -0.12 -2.37 0.00 0.00 -0.00 0.00 0.00 57.50 55.00 1zpd n TRP 262 Cb 0.48 1.11 0.00 0.00 -0.00 0.00 0.00 31.31 32.89 1zpd n TRP 262 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zpd n GLY 263 N -0.03 3.45 0.00 5.87 0.00 -1.26 -1.20 105.19 112.02 1zpd n GLY 263 Ca 0.06 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1zpd n GLY 263 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zpd n GLU 264 N 14.00 0.50 -1.19 1.61 0.28 -1.26 -1.96 120.64 132.62 1zpd n GLU 264 Ca 0.00 0.03 -0.17 0.00 -0.16 0.00 0.00 57.16 56.87 1zpd n GLU 264 Cb 0.00 -1.50 0.14 0.00 1.43 0.00 0.00 31.44 31.51 1zpd n GLU 264 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1zpd n VAL 265 N -1.20 2.86 -1.52 3.84 0.24 -0.34 -5.03 118.33 117.18 1zpd n VAL 265 Ca 0.14 -2.92 -0.29 0.00 -2.04 0.00 0.00 64.34 59.22 1zpd n VAL 265 Cb 0.16 -0.64 0.11 0.00 -1.47 0.00 0.00 33.84 32.00 1zpd n VAL 265 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1zpd s SER 266 N -2.40 4.04 0.77 -1.34 0.01 -0.83 -4.60 113.70 109.35 1zpd s SER 266 Ca 0.52 1.19 -0.12 0.00 1.31 0.00 0.00 55.95 58.85 1zpd s SER 266 Cb 0.44 -1.86 0.06 0.00 0.21 0.00 0.00 66.02 64.86 1zpd s SER 266 CO 0.02 -2.24 1.11 -0.31 0.41 0.00 0.00 173.24 172.23 1zpd s TYR 267 N -3.18 2.39 0.17 2.43 1.51 -0.50 -4.90 117.35 115.27 1zpd s TYR 267 Ca 0.62 1.60 -0.34 0.00 -1.01 0.00 0.00 57.07 57.94 1zpd s TYR 267 Cb -0.15 -3.15 -0.14 0.00 -0.11 0.00 0.00 41.96 38.41 1zpd s TYR 267 CO 0.54 -2.00 1.59 -2.30 -1.11 0.00 0.00 175.55 172.27 1zpd n PRO 268 N -3.35 2.22 0.00 -1.71 -0.02 -1.26 -2.06 135.00 128.82 1zpd n PRO 268 Ca 0.10 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1zpd n PRO 268 Cb 0.52 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1zpd n PRO 268 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zpd n GLY 269 N 3.44 2.82 0.11 -1.23 0.00 -1.26 -4.85 105.19 104.23 1zpd n GLY 269 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1zpd n GLY 269 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zpd h VAL 270 N 0.00 1.46 -0.42 1.61 2.07 -1.73 -2.05 116.25 117.19 1zpd h VAL 270 Ca 0.00 -1.65 0.07 0.00 0.82 0.00 0.00 66.70 65.93 1zpd h VAL 270 Cb 0.00 2.40 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 1zpd h VAL 270 CO 0.00 0.46 0.08 -0.08 0.02 0.00 0.00 177.57 178.05 1zpd h GLU 271 N -0.32 0.21 -0.78 1.57 4.81 -1.86 -0.38 114.58 117.82 1zpd h GLU 271 Ca -0.01 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1zpd h GLU 271 Cb 0.85 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1zpd h GLU 271 CO 0.04 0.14 0.36 -0.22 -0.73 0.00 0.00 179.01 178.60 1zpd h LYS 272 N 0.21 1.14 -0.34 1.92 1.63 -1.94 -1.55 116.57 117.65 1zpd h LYS 272 Ca 0.20 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1zpd h LYS 272 Cb 0.25 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1zpd h LYS 272 CO -0.27 0.90 0.14 1.15 -3.45 0.00 0.00 179.45 177.92 1zpd h THR 273 N 1.12 1.18 -0.75 1.00 2.02 -0.65 -1.21 112.91 115.63 1zpd h THR 273 Ca 0.27 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1zpd h THR 273 Cb 0.15 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1zpd h THR 273 CO -0.03 0.20 0.44 0.24 0.37 0.00 0.00 175.52 176.74 1zpd h MET 274 N 0.40 1.03 -0.66 6.66 2.86 -0.97 -2.06 114.93 122.19 1zpd h MET 274 Ca 0.11 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1zpd h MET 274 Cb 0.18 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1zpd h MET 274 CO -0.01 0.74 0.21 -0.22 1.06 0.00 0.00 176.91 178.70 1zpd h LYS 275 N 1.03 1.00 -0.00 1.72 3.64 -0.98 -2.97 116.57 120.01 1zpd h LYS 275 Ca 0.27 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zpd h LYS 275 Cb -0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1zpd h LYS 275 CO -0.05 0.85 -0.27 0.39 -2.27 0.00 0.00 179.45 178.10 1zpd n GLU 276 N -4.27 0.39 -1.70 1.90 -0.58 -0.48 -4.93 120.64 110.97 1zpd n GLU 276 Ca 0.05 -0.19 -0.39 0.00 -0.42 0.00 0.00 57.16 56.22 1zpd n GLU 276 Cb 0.21 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.62 1zpd n GLU 276 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zpd n ALA 277 N -1.14 1.09 0.10 0.62 0.00 -0.80 -4.92 120.51 115.46 1zpd n ALA 277 Ca 0.10 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.71 1zpd n ALA 277 Cb 0.32 -2.26 -0.00 0.00 0.00 0.00 0.00 19.45 17.51 1zpd n ALA 277 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zpd h ASP 278 N 1.27 0.00 -3.89 0.00 3.32 -0.69 -3.46 116.42 112.96 1zpd h ASP 278 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 1zpd h ASP 278 Cb 1.32 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.62 1zpd h ASP 278 CO 0.56 0.34 -0.36 0.00 -1.72 0.00 0.00 179.24 178.05 1zpd s ALA 279 N -3.08 -0.74 -0.19 3.45 0.00 -0.68 -4.75 121.76 115.77 1zpd s ALA 279 Ca 0.01 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1zpd s ALA 279 Cb 0.08 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1zpd s ALA 279 CO 0.77 -0.15 -0.17 0.08 0.00 0.00 0.00 175.76 176.29 1zpd s VAL 280 N 0.09 2.28 -0.50 0.00 1.01 0.78 -1.39 120.40 122.67 1zpd s VAL 280 Ca -0.01 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 1zpd s VAL 280 Cb -0.02 -1.99 0.06 0.00 0.00 0.00 0.00 36.38 34.43 1zpd s VAL 280 CO 0.01 0.50 0.57 -0.63 0.00 0.00 0.00 175.10 175.55 1zpd s ILE 281 N 1.32 4.96 -0.26 2.22 1.01 0.23 -0.52 121.20 130.15 1zpd s ILE 281 Ca 0.05 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 1zpd s ILE 281 Cb -0.13 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 1zpd s ILE 281 CO -0.11 -0.75 0.44 0.00 0.00 0.00 0.00 174.94 174.51 1zpd s ALA 282 N 2.40 3.58 -0.49 9.38 0.00 -0.18 -0.79 121.76 135.66 1zpd s ALA 282 Ca 0.12 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.21 1zpd s ALA 282 Cb -0.20 -2.78 0.07 0.00 0.00 0.00 0.00 23.12 20.20 1zpd s ALA 282 CO 0.11 -0.66 0.48 -0.51 0.00 0.00 0.00 175.76 175.17 1zpd s LEU 283 N 2.11 5.41 -1.17 0.00 1.43 0.06 -1.62 118.68 124.90 1zpd s LEU 283 Ca 0.18 -1.20 -0.27 0.00 -1.03 0.00 0.00 54.13 51.81 1zpd s LEU 283 Cb -0.16 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.80 1zpd s LEU 283 CO 0.09 -0.74 0.74 0.00 0.23 0.00 0.00 176.35 176.67 1zpd n ALA 284 N 5.56 -2.59 -1.87 4.21 0.00 0.79 -0.34 120.51 126.27 1zpd n ALA 284 Ca -0.10 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.62 1zpd n ALA 284 Cb 0.44 -3.39 -0.02 0.00 0.00 0.00 0.00 19.45 16.49 1zpd n ALA 284 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zpd s PRO 285 N -6.64 3.82 -0.23 0.00 0.04 -1.26 -1.40 135.00 129.32 1zpd s PRO 285 Ca 0.48 0.86 0.02 0.00 0.04 0.00 0.00 61.00 62.40 1zpd s PRO 285 Cb -0.22 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.24 1zpd s PRO 285 CO 0.91 -0.37 -0.14 0.08 0.04 0.00 0.00 177.00 177.53 1zpd s VAL 286 N -2.81 2.11 -0.48 -0.36 1.01 -1.26 -4.86 120.40 113.76 1zpd s VAL 286 Ca 0.57 -1.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 1zpd s VAL 286 Cb -0.10 -2.12 0.10 0.00 0.00 0.00 0.00 36.38 34.26 1zpd s VAL 286 CO 0.39 0.17 0.38 -0.36 0.00 0.00 0.00 175.10 175.68 1zpd s PHE 287 N 1.18 3.30 0.16 5.22 0.08 -1.26 -4.83 117.98 121.82 1zpd s PHE 287 Ca -0.04 -1.30 0.01 0.00 0.12 0.00 0.00 56.93 55.72 1zpd s PHE 287 Cb -0.18 -3.33 -0.00 0.00 -0.57 0.00 0.00 43.02 38.94 1zpd s PHE 287 CO -0.08 -0.90 0.04 0.27 -0.10 0.00 0.00 175.22 174.46 1zpd n ASN 288 N 5.10 1.37 0.20 1.36 0.23 -1.26 -4.98 115.26 117.28 1zpd n ASN 288 Ca -0.12 -1.81 0.04 0.00 -0.53 0.00 0.00 54.58 52.17 1zpd n ASN 288 Cb 0.42 0.33 0.41 0.00 -2.08 0.00 0.00 39.78 38.86 1zpd n ASN 288 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1zpd h ASP 289 N 0.57 0.00 0.24 0.53 2.03 -1.96 -2.21 116.42 115.61 1zpd h ASP 289 Ca -0.13 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.83 1zpd h ASP 289 Cb 0.46 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.99 1zpd h ASP 289 CO 0.20 0.33 -1.57 1.88 -1.03 0.00 0.00 179.24 179.05 1zpd h TYR 290 N 0.00 0.91 0.00 4.15 -1.99 -1.96 0.26 116.97 118.34 1zpd h TYR 290 Ca -0.00 -0.66 -0.03 0.00 2.00 0.00 0.00 58.73 60.03 1zpd h TYR 290 Cb 0.62 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.31 1zpd h TYR 290 CO 0.00 1.61 -0.14 0.66 -0.00 0.00 0.00 178.16 180.28 1zpd h SER 291 N 0.13 0.00 -0.44 3.88 4.64 -1.85 -2.23 113.55 117.67 1zpd h SER 291 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1zpd h SER 291 Cb 2.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.24 1zpd h SER 291 CO 0.25 0.14 0.00 0.35 -0.87 0.00 0.00 176.83 176.70 1zpd n THR 292 N -3.19 0.59 -3.37 2.95 -2.24 -0.84 -4.77 114.28 103.41 1zpd n THR 292 Ca 0.02 -0.66 -0.19 0.00 -2.27 0.00 0.00 64.05 60.94 1zpd n THR 292 Cb 0.49 0.50 0.06 0.00 -2.10 0.00 0.00 70.33 69.28 1zpd n THR 292 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zpd n THR 293 N 1.05 -8.30 -3.19 4.28 -1.04 -0.84 -1.04 114.28 105.20 1zpd n THR 293 Ca 0.18 -1.19 -0.20 0.00 -2.04 0.00 0.00 64.05 60.80 1zpd n THR 293 Cb 0.47 -5.93 0.05 0.00 -1.82 0.00 0.00 70.33 63.10 1zpd n THR 293 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zpd n GLY 294 N -1.38 -0.34 2.36 3.41 0.00 0.90 -2.81 105.19 107.32 1zpd n GLY 294 Ca -0.07 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1zpd n GLY 294 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zpd n TRP 295 N -4.51 -0.27 0.35 1.61 7.02 -1.08 -4.68 117.44 115.89 1zpd n TRP 295 Ca -0.04 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.55 1zpd n TRP 295 Cb 0.58 -2.73 -0.01 0.00 -2.42 0.00 0.00 31.31 26.73 1zpd n TRP 295 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1zpd n THR 296 N -3.14 0.28 -3.72 -0.99 -2.24 -0.41 -4.71 114.28 99.36 1zpd n THR 296 Ca -0.15 -0.37 -0.29 0.00 -2.27 0.00 0.00 64.05 60.97 1zpd n THR 296 Cb 0.53 0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.64 1zpd n THR 296 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zpd s ASP 297 N -4.43 3.65 -0.09 3.42 2.15 -0.20 -5.05 116.67 116.13 1zpd s ASP 297 Ca 0.01 -2.67 0.04 0.00 0.43 0.00 0.00 52.55 50.37 1zpd s ASP 297 Cb 0.13 -1.05 -0.00 0.00 -0.30 0.00 0.00 42.92 41.70 1zpd s ASP 297 CO 0.81 -0.26 -0.23 -0.63 -0.17 0.00 0.00 175.17 174.69 1zpd s ILE 298 N 0.30 1.96 0.36 4.11 1.01 -1.26 -4.50 121.20 123.17 1zpd s ILE 298 Ca 0.18 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 1zpd s ILE 298 Cb -0.23 -1.69 -0.11 0.00 0.01 0.00 0.00 42.46 40.44 1zpd s ILE 298 CO -0.00 0.54 1.50 -2.16 0.00 0.00 0.00 174.94 174.82 1zpd s PRO 299 N 0.25 4.12 -0.11 2.79 0.04 -1.26 -4.91 135.00 135.93 1zpd s PRO 299 Ca -0.15 2.56 -0.29 0.00 0.04 0.00 0.00 61.00 63.16 1zpd s PRO 299 Cb -0.17 -2.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.32 1zpd s PRO 299 CO 0.07 -0.54 2.06 0.34 0.04 0.00 0.00 177.00 178.97 1zpd s ASP 300 N -0.02 5.96 0.43 6.66 -1.08 -1.26 -4.89 116.67 122.48 1zpd s ASP 300 Ca 0.55 2.21 0.13 0.00 -0.52 0.00 0.00 52.55 54.92 1zpd s ASP 300 Cb -0.46 -2.52 1.02 0.00 -1.46 0.00 0.00 42.92 39.49 1zpd s ASP 300 CO 0.59 -1.51 1.99 -0.65 0.52 0.00 0.00 175.17 176.11 1zpd h PRO 301 N 12.78 0.40 0.00 4.34 0.11 -1.96 -1.05 132.00 146.62 1zpd h PRO 301 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zpd h PRO 301 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zpd h PRO 301 CO 0.96 0.27 0.00 1.63 -0.21 0.00 0.00 178.00 180.64 1zpd n LYS 302 N -4.47 0.12 0.00 1.05 5.02 -1.26 -3.48 118.16 115.14 1zpd n LYS 302 Ca 0.09 0.16 0.06 0.00 -2.02 0.00 0.00 58.31 56.59 1zpd n LYS 302 Cb 0.33 -1.66 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1zpd n LYS 302 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zpd n LYS 303 N -1.87 1.57 -2.99 1.97 5.02 -0.43 -5.02 118.16 116.41 1zpd n LYS 303 Ca 0.05 -0.82 -0.40 0.00 -2.02 0.00 0.00 58.31 55.12 1zpd n LYS 303 Cb 0.34 -1.15 -0.05 0.00 -0.02 0.00 0.00 35.03 34.15 1zpd n LYS 303 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1zpd s LEU 304 N -1.47 4.26 -0.31 -0.35 2.96 -1.02 -0.15 118.68 122.59 1zpd s LEU 304 Ca 0.11 1.17 -0.10 0.00 -0.22 0.00 0.00 54.13 55.09 1zpd s LEU 304 Cb 0.09 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 1zpd s LEU 304 CO 0.24 -0.22 0.16 -0.69 -1.32 0.00 0.00 176.35 174.52 1zpd s VAL 305 N 1.30 4.67 -0.61 1.68 1.01 0.32 -4.75 120.40 124.01 1zpd s VAL 305 Ca 0.37 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 1zpd s VAL 305 Cb -0.17 -3.39 0.16 0.00 0.00 0.00 0.00 36.38 32.98 1zpd s VAL 305 CO 0.16 0.05 0.54 -0.22 0.00 0.00 0.00 175.10 175.63 1zpd s LEU 306 N 1.62 6.17 -0.83 3.92 2.96 -0.51 -1.01 118.68 131.01 1zpd s LEU 306 Ca 0.05 -2.16 -0.13 0.00 -0.22 0.00 0.00 54.13 51.67 1zpd s LEU 306 Cb -0.17 -2.14 0.22 0.00 0.50 0.00 0.00 46.19 44.60 1zpd s LEU 306 CO 0.07 -0.70 0.77 0.00 -1.32 0.00 0.00 176.35 175.16 1zpd s ALA 307 N 1.01 4.10 0.98 5.97 0.00 -0.64 -0.44 121.76 132.73 1zpd s ALA 307 Ca 0.09 -3.36 -0.16 0.00 0.00 0.00 0.00 51.96 48.54 1zpd s ALA 307 Cb -0.23 -3.47 0.19 0.00 0.00 0.00 0.00 23.12 19.61 1zpd s ALA 307 CO -0.02 -2.27 1.24 -1.21 0.00 0.00 0.00 175.76 173.51 1zpd s GLU 308 N 0.05 0.55 0.26 0.00 0.41 -0.04 -0.15 118.70 119.78 1zpd s GLU 308 Ca 0.19 -0.19 -0.02 0.00 -0.41 0.00 0.00 54.97 54.54 1zpd s GLU 308 Cb -0.11 -1.81 0.46 0.00 -1.78 0.00 0.00 34.13 30.89 1zpd s GLU 308 CO -0.09 -2.51 1.82 -1.35 -0.49 0.00 0.00 175.26 172.64 1zpd h PRO 309 N -1.71 0.83 0.00 0.39 0.11 -1.90 -3.28 132.00 126.44 1zpd h PRO 309 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zpd h PRO 309 Cb 1.27 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zpd h PRO 309 CO 0.44 0.55 -0.24 0.54 -0.21 0.00 0.00 178.00 179.09 1zpd n ARG 310 N -4.70 0.68 -3.46 1.05 1.74 -1.26 -1.16 116.66 109.55 1zpd n ARG 310 Ca 0.16 -1.62 -0.14 0.00 -0.77 0.00 0.00 57.85 55.47 1zpd n ARG 310 Cb 0.31 -0.93 -0.04 0.00 -1.02 0.00 0.00 32.46 30.79 1zpd n ARG 310 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zpd s SER 311 N -1.68 -0.60 -0.05 0.55 1.04 -1.06 -2.02 113.70 109.89 1zpd s SER 311 Ca 0.13 0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.88 1zpd s SER 311 Cb 0.11 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.80 1zpd s SER 311 CO 0.01 -0.83 -0.18 -0.69 0.98 0.00 0.00 173.24 172.54 1zpd s VAL 312 N -2.74 1.50 -0.22 5.02 1.01 -0.66 -0.87 120.40 123.44 1zpd s VAL 312 Ca -0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1zpd s VAL 312 Cb -0.01 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 1zpd s VAL 312 CO -0.04 0.43 -0.06 -0.69 0.00 0.00 0.00 175.10 174.74 1zpd s VAL 313 N 0.08 3.18 -0.17 2.92 1.01 0.41 -0.77 120.40 127.07 1zpd s VAL 313 Ca -0.05 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.19 1zpd s VAL 313 Cb -0.12 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.84 1zpd s VAL 313 CO 0.03 0.40 0.43 0.54 0.00 0.00 0.00 175.10 176.51 1zpd s VAL 314 N 1.44 -0.01 -1.55 2.92 0.11 -0.40 -1.42 120.40 121.50 1zpd s VAL 314 Ca 0.05 0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.09 1zpd s VAL 314 Cb -0.14 -0.62 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1zpd s VAL 314 CO -0.04 0.01 0.35 -3.20 -3.33 0.00 0.00 175.10 168.89 1zpd n ASN 315 N 3.24 -5.58 0.00 3.54 5.15 -1.26 -1.47 115.26 118.88 1zpd n ASN 315 Ca -0.16 -0.17 0.00 0.00 -0.60 0.00 0.00 54.58 53.65 1zpd n ASN 315 Cb 0.57 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.24 1zpd n ASN 315 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zpd n GLY 316 N -1.26 0.78 3.35 8.20 0.00 -1.26 -5.03 105.19 109.96 1zpd n GLY 316 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1zpd n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zpd s ILE 317 N -2.99 2.36 -0.20 -0.61 1.01 -0.54 -5.12 121.20 115.11 1zpd s ILE 317 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 1zpd s ILE 317 Cb 0.00 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1zpd s ILE 317 CO 0.00 0.58 0.10 -0.60 0.00 0.00 0.00 174.94 175.02 1zpd s ARG 318 N -0.52 4.08 -0.54 2.79 3.52 -1.26 -1.28 118.95 125.73 1zpd s ARG 318 Ca 0.07 -0.28 0.03 0.00 -0.13 0.00 0.00 55.73 55.42 1zpd s ARG 318 Cb -0.11 -3.34 0.14 0.00 -1.56 0.00 0.00 34.95 30.07 1zpd s ARG 318 CO 0.01 0.26 0.30 -0.06 -0.81 0.00 0.00 175.30 174.99 1zpd s PHE 319 N 0.45 3.22 1.02 5.12 0.08 0.05 -5.02 117.98 122.91 1zpd s PHE 319 Ca 0.06 -3.11 -0.12 0.00 0.12 0.00 0.00 56.93 53.88 1zpd s PHE 319 Cb -0.12 -2.88 0.20 0.00 -0.57 0.00 0.00 43.02 39.65 1zpd s PHE 319 CO -0.00 -0.75 1.09 -1.25 -0.10 0.00 0.00 175.22 174.20 1zpd s PRO 320 N -0.28 0.26 -1.47 0.24 0.04 -1.26 -1.65 135.00 130.88 1zpd s PRO 320 Ca 0.17 0.52 -0.06 0.00 0.04 0.00 0.00 61.00 61.67 1zpd s PRO 320 Cb -0.25 -1.72 0.01 0.00 0.04 0.00 0.00 34.50 32.58 1zpd s PRO 320 CO -0.01 -2.85 0.85 0.43 0.04 0.00 0.00 177.00 175.46 1zpd n SER 321 N -4.26 -6.25 -3.99 6.66 7.64 -1.01 -4.88 113.62 107.54 1zpd n SER 321 Ca 0.05 -0.39 -0.31 0.00 1.01 0.00 0.00 58.87 59.23 1zpd n SER 321 Cb 0.57 -4.98 -0.15 0.00 -1.01 0.00 0.00 64.21 58.64 1zpd n SER 321 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zpd s VAL 322 N -3.24 1.83 0.11 0.44 1.01 -0.85 -0.81 120.40 118.88 1zpd s VAL 322 Ca 0.42 -1.53 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 1zpd s VAL 322 Cb -0.18 -2.08 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 1zpd s VAL 322 CO 0.52 -0.17 0.93 -1.00 0.00 0.00 0.00 175.10 175.39 1zpd s HIS 323 N 1.23 3.81 0.29 5.22 3.76 -1.26 -2.57 115.29 125.78 1zpd s HIS 323 Ca -0.04 1.77 -0.01 0.00 -0.15 0.00 0.00 55.06 56.63 1zpd s HIS 323 Cb -0.19 -3.02 0.47 0.00 1.11 0.00 0.00 32.58 30.95 1zpd s HIS 323 CO -0.07 0.23 1.92 1.25 -0.85 0.00 0.00 174.74 177.23 1zpd h LEU 324 N 5.49 0.95 -0.74 0.89 5.85 -1.33 -0.72 115.31 125.71 1zpd h LEU 324 Ca -0.43 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1zpd h LEU 324 Cb 1.21 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1zpd h LEU 324 CO 0.71 0.64 0.46 0.50 -0.34 0.00 0.00 178.44 180.41 1zpd h LYS 325 N 1.10 1.00 -0.29 1.25 3.64 -1.85 -1.13 116.57 120.28 1zpd h LYS 325 Ca 0.38 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1zpd h LYS 325 Cb 0.10 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1zpd h LYS 325 CO -0.13 0.69 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.17 1zpd h ASP 326 N 1.01 0.63 -0.25 4.20 3.32 -1.58 -1.74 116.42 122.01 1zpd h ASP 326 Ca 0.27 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 56.95 1zpd h ASP 326 Cb -0.06 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1zpd h ASP 326 CO -0.05 0.89 0.06 0.22 -1.72 0.00 0.00 179.24 178.63 1zpd h TYR 327 N 0.36 0.10 -0.59 4.55 3.20 -1.10 -1.37 116.97 122.11 1zpd h TYR 327 Ca 0.07 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1zpd h TYR 327 Cb 0.65 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1zpd h TYR 327 CO 0.06 0.03 0.08 -0.07 -1.64 0.00 0.00 178.16 176.62 1zpd h LEU 328 N 0.16 0.96 -0.13 2.82 3.38 -1.18 -0.41 115.31 120.91 1zpd h LEU 328 Ca 0.11 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zpd h LEU 328 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1zpd h LEU 328 CO -0.14 0.99 0.06 0.74 0.09 0.00 0.00 178.44 180.18 1zpd h THR 329 N 0.90 1.11 -0.19 0.22 2.02 -1.08 -0.23 112.91 115.67 1zpd h THR 329 Ca 0.18 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 66.88 1zpd h THR 329 Cb 0.45 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1zpd h THR 329 CO 0.02 0.10 -0.56 0.03 0.37 0.00 0.00 175.52 175.48 1zpd h ARG 330 N 0.09 0.57 -0.54 6.66 3.08 -1.26 -2.85 114.38 120.12 1zpd h ARG 330 Ca 0.04 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.67 1zpd h ARG 330 Cb 0.10 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1zpd h ARG 330 CO -0.01 0.98 0.11 1.25 -1.07 0.00 0.00 179.97 181.23 1zpd h LEU 331 N 0.44 0.79 -1.28 3.04 5.85 -0.98 -2.45 115.31 120.71 1zpd h LEU 331 Ca 0.01 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1zpd h LEU 331 Cb 1.11 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1zpd h LEU 331 CO 0.11 0.79 0.42 0.00 -0.34 0.00 0.00 178.44 179.42 1zpd h ALA 332 N 1.31 1.47 0.00 1.25 0.00 -0.81 -0.22 119.26 122.26 1zpd h ALA 332 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1zpd h ALA 332 Cb 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zpd h ALA 332 CO 0.00 0.47 -0.02 1.96 0.00 0.00 0.00 179.25 181.66 1zpd h GLN 333 N 0.93 0.00 0.00 0.00 4.20 -1.24 -3.36 115.11 115.64 1zpd h GLN 333 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1zpd h GLN 333 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1zpd h GLN 333 CO -0.05 0.02 -1.04 1.63 -0.67 0.00 0.00 178.83 178.73 1zpd n LYS 334 N -3.13 0.90 -2.23 1.46 5.02 -0.87 -5.04 118.16 114.27 1zpd n LYS 334 Ca 0.01 -0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 55.90 1zpd n LYS 334 Cb 0.32 -1.03 -0.00 0.00 -0.02 0.00 0.00 35.03 34.29 1zpd n LYS 334 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zpd s VAL 335 N -2.14 3.07 0.45 -0.18 0.11 -0.15 -5.05 120.40 116.52 1zpd s VAL 335 Ca -0.01 0.75 0.00 0.00 -2.93 0.00 0.00 61.98 59.80 1zpd s VAL 335 Cb 0.03 -3.36 -0.00 0.00 -1.53 0.00 0.00 36.38 31.52 1zpd s VAL 335 CO 0.16 -0.06 0.67 -0.94 -3.33 0.00 0.00 175.10 171.60 1zpd s SER 336 N -1.49 5.82 -0.20 3.54 1.04 -1.26 -4.86 113.70 116.30 1zpd s SER 336 Ca 0.67 0.27 -0.29 0.00 0.48 0.00 0.00 55.95 57.08 1zpd s SER 336 Cb -0.27 -1.51 -0.01 0.00 0.10 0.00 0.00 66.02 64.32 1zpd s SER 336 CO 0.32 -0.71 1.31 -0.75 0.98 0.00 0.00 173.24 174.39 1zpd s LYS 337 N -4.55 4.13 -0.44 4.02 2.47 -1.26 -4.57 119.74 119.54 1zpd s LYS 337 Ca 0.48 1.58 0.02 0.00 -1.56 0.00 0.00 55.97 56.50 1zpd s LYS 337 Cb -0.10 -3.82 0.13 0.00 -1.46 0.00 0.00 37.83 32.59 1zpd s LYS 337 CO 0.38 -0.84 0.23 0.15 0.16 0.00 0.00 175.35 175.42 1zpd s LYS 338 N 3.75 1.34 0.00 4.03 1.02 0.11 -4.98 119.74 125.01 1zpd s LYS 338 Ca 0.57 -2.03 0.27 0.00 0.02 0.00 0.00 55.97 54.80 1zpd s LYS 338 Cb -0.21 -2.44 0.90 0.00 -0.52 0.00 0.00 37.83 35.56 1zpd s LYS 338 CO 0.18 -1.14 1.65 0.25 -0.92 0.00 0.00 175.35 175.37 1zpd n THR 339 N 3.57 0.00 -0.32 2.17 -2.24 -1.26 -3.20 114.28 113.01 1zpd n THR 339 Ca 0.08 -0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1zpd n THR 339 Cb 0.35 0.49 0.29 0.00 -2.10 0.00 0.00 70.33 69.35 1zpd n THR 339 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1zpd h GLY 340 N 4.88 1.57 1.20 3.38 0.00 -1.86 -0.33 103.07 111.91 1zpd h GLY 340 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 46.92 1zpd h GLY 340 CO 0.00 -0.13 -0.34 1.48 0.00 0.00 0.00 176.54 177.56 1zpd h SER 341 N 0.59 0.93 -0.35 0.19 4.64 -1.79 -0.24 113.55 117.53 1zpd h SER 341 Ca 0.53 -0.40 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 1zpd h SER 341 Cb 0.88 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1zpd h SER 341 CO -0.42 1.17 -0.15 0.25 -0.87 0.00 0.00 176.83 176.81 1zpd h LEU 342 N 0.74 0.73 -0.24 5.97 5.85 -1.55 -0.83 115.31 125.97 1zpd h LEU 342 Ca 0.07 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.44 1zpd h LEU 342 Cb 0.91 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1zpd h LEU 342 CO 0.08 0.96 -0.05 0.44 -0.34 0.00 0.00 178.44 179.54 1zpd h ASP 343 N 0.49 -0.19 -0.23 1.25 3.32 -1.02 -0.25 116.42 119.79 1zpd h ASP 343 Ca 0.08 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.26 1zpd h ASP 343 Cb 0.68 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.30 1zpd h ASP 343 CO 0.05 -0.07 -0.24 0.15 -1.72 0.00 0.00 179.24 177.41 1zpd h PHE 344 N 0.02 -0.64 -0.36 4.55 3.57 -0.98 -0.29 116.94 122.81 1zpd h PHE 344 Ca 0.12 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.72 1zpd h PHE 344 Cb 0.17 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 1zpd h PHE 344 CO -0.24 -0.32 -0.05 0.35 -2.23 0.00 0.00 178.31 175.82 1zpd h PHE 345 N -0.25 -0.12 -0.53 0.41 3.57 -0.64 -1.84 116.94 117.54 1zpd h PHE 345 Ca 0.13 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1zpd h PHE 345 Cb 0.46 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1zpd h PHE 345 CO -0.39 -0.12 0.27 0.87 -2.23 0.00 0.00 178.31 176.71 1zpd h LYS 346 N 0.04 0.73 0.00 1.11 1.57 -0.81 -2.65 116.57 116.55 1zpd h LYS 346 Ca 0.18 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1zpd h LYS 346 Cb 0.26 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1zpd h LYS 346 CO -0.34 0.55 -0.02 0.66 -0.57 0.00 0.00 179.45 179.72 1zpd h SER 347 N 0.73 0.00 0.18 0.86 4.64 -0.19 -1.86 113.55 117.92 1zpd h SER 347 Ca 0.19 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.37 1zpd h SER 347 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1zpd h SER 347 CO -0.03 0.02 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.39 1zpd h LEU 348 N 0.00 0.39 -1.53 5.97 3.38 -1.25 -3.48 115.31 118.80 1zpd h LEU 348 Ca -0.00 -0.19 -0.35 0.00 0.09 0.00 0.00 57.88 57.42 1zpd h LEU 348 Cb 0.32 -0.11 0.15 0.00 0.09 0.00 0.00 40.66 41.11 1zpd h LEU 348 CO 0.00 0.82 -0.76 -3.20 0.09 0.00 0.00 178.44 175.39 1zpd n ASN 349 N -3.97 -2.67 0.11 -0.43 5.15 -0.70 -4.86 115.26 107.89 1zpd n ASN 349 Ca -0.02 -0.63 0.12 0.00 -0.60 0.00 0.00 54.58 53.45 1zpd n ASN 349 Cb 0.55 -4.97 0.21 0.00 -0.53 0.00 0.00 39.78 35.04 1zpd n ASN 349 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zpd h ALA 350 N 0.92 0.78 -0.04 5.20 0.00 -1.85 -3.50 119.26 120.77 1zpd h ALA 350 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1zpd h ALA 350 Cb 1.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1zpd h ALA 350 CO 0.52 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 180.17 1zpd n GLY 351 N 1.25 -1.59 3.89 0.00 0.00 -1.26 -4.85 105.19 102.63 1zpd n GLY 351 Ca 0.04 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 1zpd n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zpd s GLU 352 N -1.48 3.22 -0.05 1.61 0.41 -1.26 -4.67 118.70 116.49 1zpd s GLU 352 Ca 0.00 0.47 -0.37 0.00 -0.41 0.00 0.00 54.97 54.66 1zpd s GLU 352 Cb 0.00 -2.12 -0.15 0.00 -1.78 0.00 0.00 34.13 30.08 1zpd s GLU 352 CO 0.00 -0.71 1.61 -0.11 -0.49 0.00 0.00 175.26 175.56 1zpd n LEU 353 N -2.76 2.47 -4.66 1.80 7.94 -1.26 -4.89 117.00 115.65 1zpd n LEU 353 Ca 0.05 1.07 -0.43 0.00 -1.11 0.00 0.00 56.01 55.60 1zpd n LEU 353 Cb 0.56 -1.25 -0.02 0.00 0.53 0.00 0.00 43.42 43.23 1zpd n LEU 353 CO 0.56 -0.53 1.14 -0.75 -1.11 0.00 0.00 177.39 176.70 1zpd s LYS 354 N 2.19 4.18 0.11 1.96 2.36 -1.26 -5.02 119.74 124.25 1zpd s LYS 354 Ca 0.89 1.69 0.09 0.00 -2.55 0.00 0.00 55.97 56.10 1zpd s LYS 354 Cb -0.89 -3.81 -0.04 0.00 -1.05 0.00 0.00 37.83 32.03 1zpd s LYS 354 CO 0.52 -0.79 -0.22 0.15 1.55 0.00 0.00 175.35 176.56 1zpd s LYS 355 N 3.68 1.68 0.39 4.03 1.02 -1.26 -5.12 119.74 124.16 1zpd s LYS 355 Ca 0.58 -1.21 -0.25 0.00 0.02 0.00 0.00 55.97 55.11 1zpd s LYS 355 Cb -0.23 -2.04 -0.09 0.00 -0.52 0.00 0.00 37.83 34.96 1zpd s LYS 355 CO 0.18 0.48 1.09 0.00 -0.92 0.00 0.00 175.35 176.17 1zpd s ALA 356 N -1.07 3.12 0.78 5.17 0.00 -1.26 -5.04 121.76 123.46 1zpd s ALA 356 Ca 0.16 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 1zpd s ALA 356 Cb -0.10 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.76 1zpd s ALA 356 CO 0.08 -0.31 1.08 0.00 0.00 0.00 0.00 175.76 176.61 1zpd s ALA 357 N -1.54 2.27 0.20 0.00 0.00 -1.26 -4.96 121.76 116.47 1zpd s ALA 357 Ca 0.57 -0.00 -0.32 0.00 0.00 0.00 0.00 51.96 52.20 1zpd s ALA 357 Cb -0.25 -3.17 -0.14 0.00 0.00 0.00 0.00 23.12 19.55 1zpd s ALA 357 CO 0.32 -1.68 1.33 -2.30 0.00 0.00 0.00 175.76 173.43 1zpd n PRO 358 N -3.43 1.68 -2.24 0.00 -0.02 -1.26 -4.94 135.00 124.79 1zpd n PRO 358 Ca 0.08 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 1zpd n PRO 358 Cb 0.55 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 1zpd n PRO 358 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zpd s ALA 359 N -0.00 2.82 -0.28 3.55 0.00 -1.26 -4.98 121.76 121.61 1zpd s ALA 359 Ca 0.72 0.44 -0.37 0.00 0.00 0.00 0.00 51.96 52.74 1zpd s ALA 359 Cb -0.74 -3.23 -0.13 0.00 0.00 0.00 0.00 23.12 19.02 1zpd s ALA 359 CO 0.49 -0.59 1.95 -3.47 0.00 0.00 0.00 175.76 174.15 1zpd n ASP 360 N -1.64 2.44 0.31 0.00 2.03 -1.26 -4.86 116.55 113.57 1zpd n ASP 360 Ca 0.09 0.80 0.18 0.00 0.52 0.00 0.00 54.79 56.37 1zpd n ASP 360 Cb 0.53 -1.22 1.01 0.00 -0.72 0.00 0.00 41.12 40.72 1zpd n ASP 360 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zpd h PRO 361 N 9.55 0.00 0.00 -0.67 0.13 -1.93 -1.88 132.00 137.20 1zpd h PRO 361 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1zpd h PRO 361 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1zpd h PRO 361 CO 0.99 0.01 -0.66 -1.13 -0.23 0.00 0.00 178.00 176.98 1zpd n SER 362 N -3.53 0.64 -4.78 1.44 3.41 -1.26 -0.11 113.62 109.43 1zpd n SER 362 Ca -0.03 -0.44 -0.32 0.00 -0.26 0.00 0.00 58.87 57.82 1zpd n SER 362 Cb 0.10 0.47 0.07 0.00 -0.26 0.00 0.00 64.21 64.59 1zpd n SER 362 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zpd s ALA 363 N -3.01 2.40 0.26 7.33 0.00 -0.71 -4.91 121.76 123.13 1zpd s ALA 363 Ca 0.10 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 1zpd s ALA 363 Cb 0.17 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.90 1zpd s ALA 363 CO 0.75 -1.50 1.54 -2.30 0.00 0.00 0.00 175.76 174.25 1zpd n PRO 364 N -3.08 2.46 -1.72 0.00 -0.02 -1.26 -3.75 135.00 127.62 1zpd n PRO 364 Ca 0.09 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 62.02 1zpd n PRO 364 Cb 0.53 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 1zpd n PRO 364 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zpd n LEU 365 N 2.38 3.99 -4.37 2.45 7.94 0.14 -4.82 117.00 124.71 1zpd n LEU 365 Ca 0.11 1.19 -0.20 0.00 -1.11 0.00 0.00 56.01 55.99 1zpd n LEU 365 Cb 0.34 -1.54 -0.10 0.00 0.53 0.00 0.00 43.42 42.66 1zpd n LEU 365 CO 0.63 -0.16 -0.45 0.68 -1.11 0.00 0.00 177.39 176.98 1zpd s VAL 366 N -0.64 1.89 0.20 1.96 -7.23 -1.26 -4.73 120.40 110.60 1zpd s VAL 366 Ca 0.59 -2.20 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 1zpd s VAL 366 Cb -0.54 -2.06 0.16 0.00 0.56 0.00 0.00 36.38 34.50 1zpd s VAL 366 CO 0.57 -0.51 1.69 -1.13 -0.31 0.00 0.00 175.10 175.40 1zpd h ASN 367 N 2.61 -0.13 -0.52 4.85 -1.24 -1.96 -2.21 115.58 116.99 1zpd h ASN 367 Ca -0.39 0.12 0.04 0.00 0.71 0.00 0.00 56.30 56.79 1zpd h ASN 367 Cb 1.23 0.20 -0.03 0.00 0.73 0.00 0.00 38.32 40.44 1zpd h ASN 367 CO 0.60 -0.05 0.35 0.00 -1.29 0.00 0.00 177.43 177.04 1zpd h ALA 368 N 1.49 1.81 -0.09 1.57 0.00 -1.96 -1.58 119.26 120.49 1zpd h ALA 368 Ca 0.30 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 1zpd h ALA 368 Cb 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zpd h ALA 368 CO -0.43 0.12 -0.79 1.49 0.00 0.00 0.00 179.25 179.63 1zpd h GLU 369 N 0.54 0.57 0.12 0.00 4.57 -1.79 -0.91 114.58 117.67 1zpd h GLU 369 Ca 0.22 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1zpd h GLU 369 Cb 0.18 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1zpd h GLU 369 CO -0.06 1.11 -0.10 0.82 -1.18 0.00 0.00 179.01 179.61 1zpd h ILE 370 N 0.37 0.77 -0.80 2.32 2.04 -1.03 -2.31 117.51 118.87 1zpd h ILE 370 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1zpd h ILE 370 Cb 1.40 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1zpd h ILE 370 CO 0.15 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.81 1zpd h ALA 371 N 0.64 1.05 -0.15 1.87 0.00 -1.22 -1.12 119.26 120.34 1zpd h ALA 371 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zpd h ALA 371 Cb 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zpd h ALA 371 CO -0.02 0.34 0.04 -0.09 0.00 0.00 0.00 179.25 179.52 1zpd h ARG 372 N 1.01 0.10 -0.21 0.00 2.43 -1.09 -0.75 114.38 115.87 1zpd h ARG 372 Ca 0.32 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.37 1zpd h ARG 372 Cb -0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1zpd h ARG 372 CO -0.11 0.07 -0.36 1.96 -1.51 0.00 0.00 179.97 180.01 1zpd h GLN 373 N 0.10 0.45 -0.29 0.20 4.20 -1.08 -1.33 115.11 117.37 1zpd h GLN 373 Ca 0.06 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 1zpd h GLN 373 Cb 0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1zpd h GLN 373 CO -0.08 0.76 -0.00 0.28 -0.67 0.00 0.00 178.83 179.11 1zpd h VAL 374 N 0.38 1.26 -0.71 -0.54 2.07 -1.14 -3.11 116.25 114.46 1zpd h VAL 374 Ca 0.04 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.66 1zpd h VAL 374 Cb 0.82 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1zpd h VAL 374 CO 0.07 0.30 0.47 -0.08 0.02 0.00 0.00 177.57 178.35 1zpd h GLU 375 N 0.31 0.80 0.00 1.57 4.81 -0.85 -1.35 114.58 119.87 1zpd h GLU 375 Ca 0.08 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zpd h GLU 375 Cb 0.44 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1zpd h GLU 375 CO 0.02 0.53 -0.01 0.00 -0.73 0.00 0.00 179.01 178.82 1zpd h ALA 376 N 1.59 1.02 -0.00 2.92 0.00 -1.18 -2.04 119.26 121.57 1zpd h ALA 376 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1zpd h ALA 376 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zpd h ALA 376 CO -0.09 0.01 -0.18 1.28 0.00 0.00 0.00 179.25 180.27 1zpd n LEU 377 N -3.13 0.36 -4.69 0.00 4.77 -0.51 -4.90 117.00 108.91 1zpd n LEU 377 Ca -0.01 0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1zpd n LEU 377 Cb 0.18 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1zpd n LEU 377 CO 0.24 0.07 1.06 -0.76 -1.33 0.00 0.00 177.39 176.67 1zpd s LEU 378 N -2.76 4.30 0.46 2.23 1.43 -0.77 -4.95 118.68 118.62 1zpd s LEU 378 Ca 0.20 2.00 0.03 0.00 -1.03 0.00 0.00 54.13 55.32 1zpd s LEU 378 Cb 0.19 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 1zpd s LEU 378 CO 0.55 -0.67 0.05 0.42 0.23 0.00 0.00 176.35 176.93 1zpd s THR 379 N 2.38 0.99 0.48 5.49 -4.23 -1.26 -4.85 115.64 114.64 1zpd s THR 379 Ca 0.61 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 59.52 1zpd s THR 379 Cb -0.29 -2.31 0.41 0.00 1.34 0.00 0.00 72.50 71.66 1zpd s THR 379 CO 0.25 0.00 2.24 -0.65 -0.54 0.00 0.00 174.62 175.91 1zpd h PRO 380 N 1.57 0.00 -0.58 3.99 0.11 -1.84 -1.37 132.00 133.89 1zpd h PRO 380 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zpd h PRO 380 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1zpd h PRO 380 CO 0.68 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.76 1zpd n ASN 381 N -2.97 4.62 -4.89 -2.05 5.15 -1.26 -3.48 115.26 110.39 1zpd n ASN 381 Ca -0.02 -2.52 -0.32 0.00 -0.60 0.00 0.00 54.58 51.12 1zpd n ASN 381 Cb 0.10 -0.56 -0.05 0.00 -0.53 0.00 0.00 39.78 38.74 1zpd n ASN 381 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1zpd s THR 382 N -1.97 5.27 -0.06 -0.44 2.01 -0.51 -1.55 115.64 118.38 1zpd s THR 382 Ca 0.48 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.19 1zpd s THR 382 Cb 0.32 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 69.34 1zpd s THR 382 CO 0.21 0.24 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.38 1zpd s THR 383 N -1.38 1.12 -0.21 -0.82 2.01 -0.33 -1.19 115.64 114.84 1zpd s THR 383 Ca 0.30 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.75 1zpd s THR 383 Cb -0.13 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1zpd s THR 383 CO 0.22 0.35 0.04 -0.69 -0.69 0.00 0.00 174.62 173.85 1zpd s VAL 384 N 0.60 4.29 -0.38 3.82 1.01 -0.00 -1.26 120.40 128.47 1zpd s VAL 384 Ca -0.13 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 1zpd s VAL 384 Cb -0.15 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.27 1zpd s VAL 384 CO 0.03 0.40 0.38 -0.63 0.00 0.00 0.00 175.10 175.28 1zpd s ILE 385 N 1.07 5.16 -0.34 2.22 -1.09 0.71 -0.27 121.20 128.66 1zpd s ILE 385 Ca 0.03 -0.23 -0.07 0.00 -2.23 0.00 0.00 60.65 58.15 1zpd s ILE 385 Cb -0.14 -3.92 0.04 0.00 -1.58 0.00 0.00 42.46 36.85 1zpd s ILE 385 CO 0.03 -0.25 0.12 0.00 -1.23 0.00 0.00 174.94 173.60 1zpd s ALA 386 N 2.00 3.08 0.51 9.38 0.00 -0.88 -1.06 121.76 134.80 1zpd s ALA 386 Ca 0.11 -1.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.15 1zpd s ALA 386 Cb -0.17 -2.31 -0.07 0.00 0.00 0.00 0.00 23.12 20.57 1zpd s ALA 386 CO 0.12 -1.31 1.10 -2.00 0.00 0.00 0.00 175.76 173.67 1zpd s GLU 387 N 1.43 3.59 0.05 0.00 2.56 -0.82 -4.45 118.70 121.06 1zpd s GLU 387 Ca -0.01 1.54 -0.36 0.00 0.00 0.00 0.00 54.97 56.14 1zpd s GLU 387 Cb -0.19 -2.10 -0.15 0.00 2.00 0.00 0.00 34.13 33.69 1zpd s GLU 387 CO 0.03 -0.64 1.56 2.41 -0.56 0.00 0.00 175.26 178.07 1zpd n THR 388 N -1.05 0.12 -0.18 -1.70 -1.04 -1.26 -3.14 114.28 106.03 1zpd n THR 388 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1zpd n THR 388 Cb 0.51 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1zpd n THR 388 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zpd n GLY 389 N 3.36 0.91 0.27 3.41 0.00 -1.26 -4.82 105.19 107.06 1zpd n GLY 389 Ca 0.19 -1.85 0.18 0.00 0.00 0.00 0.00 46.02 44.54 1zpd n GLY 389 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zpd h ASP 390 N 0.00 0.00 -0.07 1.61 3.58 -1.97 -1.46 116.42 118.11 1zpd h ASP 390 Ca 0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 1zpd h ASP 390 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1zpd h ASP 390 CO 0.00 0.00 0.06 0.28 -2.88 0.00 0.00 179.24 176.70 1zpd h SER 391 N 0.00 0.00 -0.19 2.28 0.02 -1.89 -0.99 113.55 112.79 1zpd h SER 391 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1zpd h SER 391 Cb 0.31 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 1zpd h SER 391 CO 0.00 0.00 -0.25 -0.50 -1.14 0.00 0.00 176.83 174.94 1zpd h TRP 392 N 0.00 -0.68 -0.08 3.45 4.06 -1.20 -1.45 115.95 120.05 1zpd h TRP 392 Ca 0.03 0.04 -0.20 0.00 2.06 0.00 0.00 58.89 60.82 1zpd h TRP 392 Cb 0.15 0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 1zpd h TRP 392 CO 0.00 -0.33 -0.79 0.74 -3.56 0.00 0.00 178.44 174.50 1zpd h PHE 393 N -0.29 0.68 -0.13 0.49 0.04 -1.46 -2.00 116.94 114.27 1zpd h PHE 393 Ca 0.12 -0.31 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 1zpd h PHE 393 Cb 0.47 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1zpd h PHE 393 CO -0.38 1.10 0.02 -0.91 -0.60 0.00 0.00 178.31 177.54 1zpd h ASN 394 N 0.32 0.20 -0.68 2.17 2.35 -1.17 -3.00 115.58 115.76 1zpd h ASN 394 Ca -0.05 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1zpd h ASN 394 Cb 1.39 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.67 1zpd h ASN 394 CO 0.14 0.39 0.38 0.00 -1.65 0.00 0.00 177.43 176.69 1zpd h ALA 395 N 0.81 1.35 0.00 -0.83 0.00 -1.29 -2.80 119.26 116.51 1zpd h ALA 395 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zpd h ALA 395 Cb 0.28 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zpd h ALA 395 CO 0.00 0.53 -0.05 0.37 0.00 0.00 0.00 179.25 180.10 1zpd h GLN 396 N 0.98 0.00 -0.00 0.00 5.75 -1.23 -2.00 115.11 118.60 1zpd h GLN 396 Ca 0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 1zpd h GLN 396 Cb 0.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1zpd h GLN 396 CO -0.04 0.05 -0.05 0.54 -2.65 0.00 0.00 178.83 176.69 1zpd n ARG 397 N -4.27 0.37 -2.92 1.69 1.74 -1.06 -4.88 116.66 107.34 1zpd n ARG 397 Ca -0.03 -0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.60 1zpd n ARG 397 Cb 0.13 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 1zpd n ARG 397 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1zpd s MET 398 N -2.66 4.53 -0.11 5.56 -1.94 -0.76 -5.03 119.30 118.90 1zpd s MET 398 Ca 0.25 1.15 -0.30 0.00 -1.71 0.00 0.00 55.69 55.08 1zpd s MET 398 Cb 0.20 -3.39 -0.01 0.00 2.01 0.00 0.00 34.83 33.64 1zpd s MET 398 CO 0.49 0.21 1.02 0.21 -0.01 0.00 0.00 175.02 176.94 1zpd s LYS 399 N 0.16 4.41 -0.25 2.03 2.47 -1.26 -5.03 119.74 122.28 1zpd s LYS 399 Ca 0.41 1.40 -0.10 0.00 -1.56 0.00 0.00 55.97 56.12 1zpd s LYS 399 Cb -0.21 -3.55 -0.05 0.00 -1.46 0.00 0.00 37.83 32.57 1zpd s LYS 399 CO 0.24 -0.33 0.15 -0.51 0.16 0.00 0.00 175.35 175.06 1zpd s LEU 400 N 2.06 4.01 0.46 5.43 1.43 -1.26 -5.01 118.68 125.80 1zpd s LEU 400 Ca 0.49 0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 53.39 1zpd s LEU 400 Cb -0.18 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 1zpd s LEU 400 CO 0.18 0.03 1.27 -2.16 0.23 0.00 0.00 176.35 175.89 1zpd s PRO 401 N 1.26 3.68 0.22 1.29 0.04 -1.26 -4.36 135.00 135.87 1zpd s PRO 401 Ca 0.07 2.04 -0.32 0.00 0.04 0.00 0.00 61.00 62.83 1zpd s PRO 401 Cb -0.14 -2.50 -0.13 0.00 0.04 0.00 0.00 34.50 31.76 1zpd s PRO 401 CO 0.06 -0.70 1.54 0.09 0.04 0.00 0.00 177.00 178.03 1zpd n ASN 402 N -0.39 3.20 0.00 6.66 4.13 -1.26 -1.22 115.26 126.38 1zpd n ASN 402 Ca 0.07 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.44 1zpd n ASN 402 Cb 0.46 -1.47 0.00 0.00 -1.54 0.00 0.00 39.78 37.22 1zpd n ASN 402 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zpd n GLY 403 N 2.82 2.69 3.77 7.41 0.00 -1.26 -4.45 105.19 116.16 1zpd n GLY 403 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1zpd n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpd s ALA 404 N -2.65 3.40 0.13 4.61 0.00 -0.36 -4.67 121.76 122.22 1zpd s ALA 404 Ca 0.00 1.17 0.10 0.00 0.00 0.00 0.00 51.96 53.23 1zpd s ALA 404 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1zpd s ALA 404 CO 0.00 -0.60 -0.22 1.03 0.00 0.00 0.00 175.76 175.97 1zpd s ARG 405 N -1.90 1.62 -0.07 0.00 1.81 -0.33 -4.87 118.95 115.21 1zpd s ARG 405 Ca 0.51 -1.29 0.05 0.00 -1.72 0.00 0.00 55.73 53.28 1zpd s ARG 405 Cb -0.37 -2.00 -0.00 0.00 -0.45 0.00 0.00 34.95 32.12 1zpd s ARG 405 CO 0.49 0.46 -0.23 0.08 -0.68 0.00 0.00 175.30 175.42 1zpd s VAL 406 N -1.20 1.90 -0.20 3.52 1.01 -1.26 -0.82 120.40 123.35 1zpd s VAL 406 Ca 0.17 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1zpd s VAL 406 Cb -0.10 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1zpd s VAL 406 CO 0.09 0.53 -0.02 -1.61 0.00 0.00 0.00 175.10 174.09 1zpd s GLU 407 N 0.13 3.54 0.07 2.72 0.41 0.63 -4.84 118.70 121.37 1zpd s GLU 407 Ca -0.11 -0.56 0.09 0.00 -0.41 0.00 0.00 54.97 53.99 1zpd s GLU 407 Cb -0.15 -3.03 -0.03 0.00 -1.78 0.00 0.00 34.13 29.13 1zpd s GLU 407 CO 0.06 -0.04 -0.25 0.71 -0.49 0.00 0.00 175.26 175.25 1zpd s TYR 408 N 1.10 2.36 -0.63 1.61 2.02 -1.26 -2.06 117.35 120.49 1zpd s TYR 408 Ca 0.02 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.39 1zpd s TYR 408 Cb -0.14 -1.36 0.33 0.00 -0.40 0.00 0.00 41.96 40.38 1zpd s TYR 408 CO 0.01 0.22 1.00 -1.91 -1.57 0.00 0.00 175.55 173.29 1zpd n GLU 409 N 1.46 3.35 0.23 -0.62 2.13 -1.26 -4.91 120.64 121.01 1zpd n GLU 409 Ca -0.17 -4.83 0.13 0.00 0.66 0.00 0.00 57.16 52.95 1zpd n GLU 409 Cb 0.52 -2.26 0.30 0.00 0.27 0.00 0.00 31.44 30.27 1zpd n GLU 409 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1zpd h MET 410 N 3.25 0.00 0.00 5.31 2.86 -1.94 -0.07 114.93 124.34 1zpd h MET 410 Ca 0.17 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1zpd h MET 410 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1zpd h MET 410 CO 0.86 0.05 -0.37 0.37 1.06 0.00 0.00 176.91 178.87 1zpd h GLN 411 N 0.00 0.00 0.19 1.72 5.75 -1.91 -3.41 115.11 117.45 1zpd h GLN 411 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1zpd h GLN 411 Cb 0.89 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.45 1zpd h GLN 411 CO 0.01 0.72 -0.09 2.35 -2.65 0.00 0.00 178.83 179.16 1zpd h TRP 412 N -1.00 -0.24 -3.98 3.99 -0.00 -1.85 -3.49 115.95 109.39 1zpd h TRP 412 Ca -0.09 -0.01 -0.22 0.00 -0.00 0.00 0.00 58.89 58.57 1zpd h TRP 412 Cb 0.85 0.08 0.09 0.00 -0.00 0.00 0.00 29.16 30.17 1zpd h TRP 412 CO 0.13 0.15 -0.42 0.41 -0.00 0.00 0.00 178.44 178.71 1zpd n GLY 413 N 0.67 0.03 3.51 2.65 0.00 -0.04 -4.97 105.19 107.05 1zpd n GLY 413 Ca -0.07 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1zpd n GLY 413 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zpd s HIS 414 N -3.20 2.63 0.33 1.61 5.04 -1.26 -4.99 115.29 115.45 1zpd s HIS 414 Ca 0.23 -0.13 -0.29 0.00 -1.54 0.00 0.00 55.06 53.33 1zpd s HIS 414 Cb -0.10 -4.31 -0.12 0.00 0.04 0.00 0.00 32.58 28.09 1zpd s HIS 414 CO 0.43 -1.62 1.44 0.44 -2.34 0.00 0.00 174.74 173.09 1zpd n ILE 415 N 6.21 1.64 0.00 0.89 -5.35 -1.26 -1.28 119.36 120.22 1zpd n ILE 415 Ca 0.01 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1zpd n ILE 415 Cb 0.47 -1.79 0.00 0.00 -1.74 0.00 0.00 39.64 36.59 1zpd n ILE 415 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zpd n GLY 416 N 1.16 1.36 0.28 3.28 0.00 -1.24 -4.88 105.19 105.15 1zpd n GLY 416 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1zpd n GLY 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1zpd h TRP 417 N 0.00 0.45 -0.28 1.61 7.01 -1.52 -2.95 115.95 120.28 1zpd h TRP 417 Ca 0.00 0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.10 1zpd h TRP 417 Cb 0.00 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1zpd h TRP 417 CO 0.00 -0.02 0.19 0.66 -2.79 0.00 0.00 178.44 176.48 1zpd h SER 418 N 0.37 0.09 0.31 2.65 4.64 -1.92 -0.78 113.55 118.90 1zpd h SER 418 Ca 0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.75 1zpd h SER 418 Cb 0.76 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1zpd h SER 418 CO -0.47 0.06 -0.15 0.58 -0.87 0.00 0.00 176.83 175.98 1zpd h VAL 419 N 0.11 0.48 -0.61 0.95 2.07 -1.88 0.27 116.25 117.64 1zpd h VAL 419 Ca 0.13 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1zpd h VAL 419 Cb 0.37 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1zpd h VAL 419 CO -0.01 0.11 0.06 1.55 0.02 0.00 0.00 177.57 179.30 1zpd h PRO 420 N -0.96 1.02 -0.90 1.57 0.13 -1.72 -1.66 132.00 129.47 1zpd h PRO 420 Ca -0.04 -0.28 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1zpd h PRO 420 Cb 0.50 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.47 1zpd h PRO 420 CO 0.07 0.96 0.50 0.00 -0.23 0.00 0.00 178.00 179.30 1zpd h ALA 421 N 1.11 1.15 -0.73 -0.56 0.00 -1.16 -0.59 119.26 118.48 1zpd h ALA 421 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1zpd h ALA 421 Cb 0.47 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1zpd h ALA 421 CO 0.02 0.65 0.24 0.00 0.00 0.00 0.00 179.25 180.15 1zpd h ALA 422 N 1.27 1.04 0.29 0.00 0.00 -0.72 0.22 119.26 121.36 1zpd h ALA 422 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zpd h ALA 422 Cb 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zpd h ALA 422 CO -0.05 0.65 -0.14 0.35 0.00 0.00 0.00 179.25 180.06 1zpd h PHE 423 N 1.08 -0.36 -0.56 0.00 3.57 -0.66 -0.75 116.94 119.27 1zpd h PHE 423 Ca 0.24 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 1zpd h PHE 423 Cb 0.29 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1zpd h PHE 423 CO 0.02 -0.21 0.08 0.78 -2.23 0.00 0.00 178.31 176.75 1zpd h GLY 424 N -0.40 0.97 0.87 2.40 0.00 -0.94 -1.04 103.07 104.93 1zpd h GLY 424 Ca -0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1zpd h GLY 424 CO 0.07 0.57 0.07 -1.82 0.00 0.00 0.00 176.54 175.43 1zpd h TYR 425 N 0.85 0.33 -0.05 5.60 5.03 -0.88 -1.60 116.97 126.25 1zpd h TYR 425 Ca 0.17 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.39 1zpd h TYR 425 Cb 0.40 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 1zpd h TYR 425 CO 0.02 0.40 -0.25 0.00 -1.32 0.00 0.00 178.16 177.02 1zpd h ALA 426 N 0.89 1.50 -0.53 1.82 0.00 -0.84 0.38 119.26 122.48 1zpd h ALA 426 Ca 0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1zpd h ALA 426 Cb 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zpd h ALA 426 CO -0.00 0.37 0.11 0.28 0.00 0.00 0.00 179.25 180.00 1zpd h VAL 427 N 0.08 1.25 -0.05 0.00 2.07 -0.99 -2.92 116.25 115.70 1zpd h VAL 427 Ca 0.01 -0.90 -0.14 0.00 0.82 0.00 0.00 66.70 66.49 1zpd h VAL 427 Cb 0.48 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1zpd h VAL 427 CO 0.03 0.33 -0.60 1.23 0.02 0.00 0.00 177.57 178.58 1zpd h GLY 428 N 0.75 0.18 -5.97 2.17 0.00 -0.37 -3.39 103.07 96.43 1zpd h GLY 428 Ca 0.16 -0.22 -0.55 0.00 0.00 0.00 0.00 47.33 46.72 1zpd h GLY 428 CO 0.01 0.19 -0.98 0.00 0.00 0.00 0.00 176.54 175.76 1zpd n ALA 429 N -2.46 2.89 0.24 3.60 0.00 0.12 -4.87 120.51 120.03 1zpd n ALA 429 Ca -0.02 -3.81 0.12 0.00 0.00 0.00 0.00 53.44 49.74 1zpd n ALA 429 Cb 0.61 -0.85 0.54 0.00 0.00 0.00 0.00 19.45 19.75 1zpd n ALA 429 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zpd h PRO 430 N 3.71 0.00 0.00 0.00 0.13 -1.71 -2.44 132.00 131.68 1zpd h PRO 430 Ca 0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1zpd h PRO 430 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1zpd h PRO 430 CO 0.58 0.15 -0.15 1.05 -0.23 0.00 0.00 178.00 179.40 1zpd h GLU 431 N 0.00 0.00 -7.20 0.86 9.09 -1.92 -3.45 114.58 111.96 1zpd h GLU 431 Ca -0.00 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 58.91 1zpd h GLU 431 Cb 0.65 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 27.79 1zpd h GLU 431 CO 0.02 0.15 0.32 1.03 0.05 0.00 0.00 179.01 180.58 1zpd s ARG 432 N -4.11 3.65 -0.60 1.06 0.52 -0.92 -5.01 118.95 113.53 1zpd s ARG 432 Ca -0.02 0.62 -0.28 0.00 -0.52 0.00 0.00 55.73 55.53 1zpd s ARG 432 Cb 0.13 -2.18 0.02 0.00 0.52 0.00 0.00 34.95 33.44 1zpd s ARG 432 CO 0.60 -0.40 1.32 0.50 0.02 0.00 0.00 175.30 177.34 1zpd s ARG 433 N -4.82 3.35 -0.38 3.54 3.52 -0.60 -4.97 118.95 118.58 1zpd s ARG 433 Ca 0.53 0.26 -0.15 0.00 -0.13 0.00 0.00 55.73 56.25 1zpd s ARG 433 Cb -0.11 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.19 1zpd s ARG 433 CO 0.47 -1.90 0.30 -0.80 -0.81 0.00 0.00 175.30 172.56 1zpd s ASN 434 N 3.83 6.11 -0.17 -2.12 0.01 -1.26 -1.18 114.94 120.16 1zpd s ASN 434 Ca 0.46 -0.66 -0.04 0.00 -0.71 0.00 0.00 52.86 51.91 1zpd s ASN 434 Cb -0.09 -2.16 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 1zpd s ASN 434 CO 0.23 -0.38 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.78 1zpd s ILE 435 N 1.77 3.93 -0.21 0.60 1.01 -0.39 -1.57 121.20 126.34 1zpd s ILE 435 Ca 0.07 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 1zpd s ILE 435 Cb -0.18 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 1zpd s ILE 435 CO 0.11 0.48 -0.02 -0.22 0.00 0.00 0.00 174.94 175.28 1zpd s LEU 436 N 0.52 3.09 -0.33 2.97 2.96 0.49 -0.21 118.68 128.17 1zpd s LEU 436 Ca -0.02 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.51 1zpd s LEU 436 Cb -0.14 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1zpd s LEU 436 CO 0.03 0.03 0.13 -0.04 -1.32 0.00 0.00 176.35 175.17 1zpd s MET 437 N 1.21 2.94 -0.03 1.98 -1.94 -0.22 -0.09 119.30 123.15 1zpd s MET 437 Ca 0.03 -0.98 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 1zpd s MET 437 Cb -0.14 -3.52 0.02 0.00 2.01 0.00 0.00 34.83 33.20 1zpd s MET 437 CO 0.00 -0.57 -0.00 0.54 -0.01 0.00 0.00 175.02 174.98 1zpd s VAL 438 N 1.51 0.17 0.76 -6.03 0.11 -0.70 -1.94 120.40 114.28 1zpd s VAL 438 Ca 0.02 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.02 1zpd s VAL 438 Cb -0.18 -0.26 0.05 0.00 -1.53 0.00 0.00 36.38 34.46 1zpd s VAL 438 CO 0.04 0.13 1.08 -0.83 -3.33 0.00 0.00 175.10 172.19 1zpd s GLY 439 N 0.89 1.65 0.17 6.54 0.00 -1.26 -1.02 107.32 114.28 1zpd s GLY 439 Ca -0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 44.72 44.49 1zpd s GLY 439 CO -0.02 0.36 1.74 1.29 0.00 0.00 0.00 173.10 176.47 1zpd h ASP 440 N -0.97 0.76 -0.14 1.64 2.03 -1.74 -1.32 116.42 116.69 1zpd h ASP 440 Ca -0.45 -0.15 -0.00 0.00 -0.73 0.00 0.00 57.03 55.70 1zpd h ASP 440 Cb 1.24 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.54 1zpd h ASP 440 CO 0.57 0.70 0.08 1.23 -1.03 0.00 0.00 179.24 180.79 1zpd h GLY 441 N 0.77 0.20 1.00 7.15 0.00 -1.87 -2.71 103.07 107.62 1zpd h GLY 441 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1zpd h GLY 441 CO -0.02 0.08 0.33 1.76 0.00 0.00 0.00 176.54 178.69 1zpd h SER 442 N 0.16 0.88 -0.89 0.19 0.02 -1.89 -3.08 113.55 108.93 1zpd h SER 442 Ca 0.05 -0.13 0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1zpd h SER 442 Cb 0.03 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.26 1zpd h SER 442 CO -0.01 0.76 0.52 0.15 -1.14 0.00 0.00 176.83 177.11 1zpd h PHE 443 N 0.94 0.95 0.00 3.45 3.57 -0.94 -1.96 116.94 122.95 1zpd h PHE 443 Ca 0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1zpd h PHE 443 Cb 0.11 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.56 1zpd h PHE 443 CO 0.00 0.36 0.00 1.96 -2.23 0.00 0.00 178.31 178.40 1zpd h GLN 444 N 0.84 0.00 -0.02 1.11 4.20 -1.40 0.86 115.11 120.70 1zpd h GLN 444 Ca 0.44 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.98 1zpd h GLN 444 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1zpd h GLN 444 CO -0.27 0.00 -0.77 -0.07 -0.67 0.00 0.00 178.83 177.05 1zpd h LEU 445 N 0.00 0.21 -1.86 1.46 4.07 -1.48 -3.38 115.31 114.33 1zpd h LEU 445 Ca 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1zpd h LEU 445 Cb 0.16 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1zpd h LEU 445 CO 0.00 0.90 -0.35 0.35 -1.08 0.00 0.00 178.44 178.26 1zpd n THR 446 N -3.72 0.13 0.08 0.22 -2.24 -1.05 -4.94 114.28 102.77 1zpd n THR 446 Ca -0.03 -0.15 0.17 0.00 -2.27 0.00 0.00 64.05 61.77 1zpd n THR 446 Cb 0.74 0.57 0.69 0.00 -2.10 0.00 0.00 70.33 70.22 1zpd n THR 446 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zpd h ALA 447 N 0.00 2.32 -0.04 6.98 0.00 -1.03 -2.26 119.26 125.23 1zpd h ALA 447 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zpd h ALA 447 Cb 1.27 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zpd h ALA 447 CO 0.00 -0.47 0.11 -0.56 0.00 0.00 0.00 179.25 178.32 1zpd h GLN 448 N 0.00 0.00 0.00 0.00 -0.00 -1.92 -2.37 115.11 110.82 1zpd h GLN 448 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1zpd h GLN 448 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.22 1zpd h GLN 448 CO -0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 178.83 176.92 1zpd n GLU 449 N -3.32 0.16 -0.13 0.06 4.07 -0.85 -1.48 120.64 119.14 1zpd n GLU 449 Ca -0.02 0.29 0.12 0.00 -0.06 0.00 0.00 57.16 57.50 1zpd n GLU 449 Cb 0.19 -1.75 0.48 0.00 -0.06 0.00 0.00 31.44 30.30 1zpd n GLU 449 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1zpd h VAL 450 N 0.00 0.87 -0.41 6.31 2.07 -1.67 -1.59 116.25 121.84 1zpd h VAL 450 Ca 0.00 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1zpd h VAL 450 Cb 0.46 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1zpd h VAL 450 CO 0.00 0.08 0.27 0.00 0.02 0.00 0.00 177.57 177.95 1zpd h ALA 451 N 1.67 1.84 -0.20 1.67 0.00 -1.47 -0.79 119.26 121.97 1zpd h ALA 451 Ca 0.32 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1zpd h ALA 451 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zpd h ALA 451 CO -0.10 0.11 -0.48 1.96 0.00 0.00 0.00 179.25 180.74 1zpd h GLN 452 N 0.43 0.54 -0.75 0.00 1.08 -1.44 -1.31 115.11 113.66 1zpd h GLN 452 Ca 0.16 -0.30 0.03 0.00 -1.45 0.00 0.00 58.65 57.09 1zpd h GLN 452 Cb 0.12 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 1zpd h GLN 452 CO -0.04 0.90 0.47 0.52 -0.95 0.00 0.00 178.83 179.73 1zpd h MET 453 N 0.43 0.90 -0.17 1.46 2.86 -1.09 -1.11 114.93 118.21 1zpd h MET 453 Ca 0.02 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1zpd h MET 453 Cb 1.00 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1zpd h MET 453 CO 0.09 0.59 0.09 0.28 1.06 0.00 0.00 176.91 179.02 1zpd h VAL 454 N 0.93 1.01 -0.62 -2.22 2.07 -1.12 -0.69 116.25 115.60 1zpd h VAL 454 Ca 0.30 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.78 1zpd h VAL 454 Cb 0.02 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1zpd h VAL 454 CO -0.11 0.04 0.39 -0.09 0.02 0.00 0.00 177.57 177.81 1zpd h ARG 455 N 0.19 0.74 -0.48 1.57 2.43 -0.85 -2.30 114.38 115.68 1zpd h ARG 455 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1zpd h ARG 455 Cb 0.01 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1zpd h ARG 455 CO -0.04 0.49 0.00 1.28 -1.51 0.00 0.00 179.97 180.19 1zpd n LEU 456 N -4.71 2.90 -3.32 3.80 4.77 -0.45 -4.96 117.00 115.02 1zpd n LEU 456 Ca 0.06 -1.40 -0.21 0.00 -0.03 0.00 0.00 56.01 54.43 1zpd n LEU 456 Cb 0.07 -0.32 0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1zpd n LEU 456 CO 0.33 0.70 0.20 0.29 -1.33 0.00 0.00 177.39 177.58 1zpd n LYS 457 N 1.09 -7.09 -3.24 3.23 5.02 -0.51 -4.96 118.16 111.71 1zpd n LYS 457 Ca 0.18 0.77 -0.39 0.00 -2.02 0.00 0.00 58.31 56.85 1zpd n LYS 457 Cb 0.48 -5.61 -0.07 0.00 -0.02 0.00 0.00 35.03 29.81 1zpd n LYS 457 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zpd s LEU 458 N -6.63 4.14 -0.46 -0.35 1.43 -0.38 -4.30 118.68 112.13 1zpd s LEU 458 Ca 0.42 0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 54.15 1zpd s LEU 458 Cb -0.19 -2.72 -0.11 0.00 0.03 0.00 0.00 46.19 43.21 1zpd s LEU 458 CO 0.67 -0.19 3.16 -0.81 0.23 0.00 0.00 176.35 179.42 1zpd n PRO 459 N 4.82 2.56 -2.34 1.29 -0.04 -1.26 -2.03 135.00 138.00 1zpd n PRO 459 Ca -0.05 -1.80 -0.42 0.00 -0.04 0.00 0.00 63.50 61.20 1zpd n PRO 459 Cb 0.50 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1zpd n PRO 459 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zpd s VAL 460 N -0.11 3.81 -0.38 0.52 1.01 -1.26 -4.72 120.40 119.27 1zpd s VAL 460 Ca 0.64 1.30 -0.17 0.00 0.00 0.00 0.00 61.98 63.74 1zpd s VAL 460 Cb 0.31 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1zpd s VAL 460 CO -0.09 0.10 0.46 -0.63 0.00 0.00 0.00 175.10 174.94 1zpd s ILE 461 N 1.10 5.06 -0.32 2.22 1.01 -0.61 -1.46 121.20 128.20 1zpd s ILE 461 Ca 0.61 0.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.17 1zpd s ILE 461 Cb -0.32 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 1zpd s ILE 461 CO 0.29 -0.29 0.18 -0.63 0.00 0.00 0.00 174.94 174.50 1zpd s ILE 462 N 2.25 4.84 -0.56 2.92 1.01 0.35 -0.38 121.20 131.63 1zpd s ILE 462 Ca 0.15 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.27 1zpd s ILE 462 Cb -0.16 -3.47 0.08 0.00 0.01 0.00 0.00 42.46 38.92 1zpd s ILE 462 CO 0.14 0.05 0.73 -0.36 0.00 0.00 0.00 174.94 175.49 1zpd s PHE 463 N 1.65 2.96 -0.33 3.97 0.08 0.87 -0.15 117.98 127.03 1zpd s PHE 463 Ca 0.05 -0.67 -0.23 0.00 0.12 0.00 0.00 56.93 56.20 1zpd s PHE 463 Cb -0.17 -3.87 0.00 0.00 -0.57 0.00 0.00 43.02 38.41 1zpd s PHE 463 CO 0.08 -1.25 0.76 -1.17 -0.10 0.00 0.00 175.22 173.54 1zpd s LEU 464 N 2.94 4.11 -0.69 -0.37 1.98 -0.37 -1.72 118.68 124.57 1zpd s LEU 464 Ca 0.16 0.51 -0.20 0.00 -2.89 0.00 0.00 54.13 51.71 1zpd s LEU 464 Cb -0.20 -3.02 0.11 0.00 0.66 0.00 0.00 46.19 43.73 1zpd s LEU 464 CO 0.10 -0.64 0.87 -0.63 -1.89 0.00 0.00 176.35 174.16 1zpd s ILE 465 N 2.96 4.70 -1.02 6.68 -1.09 -0.19 -0.56 121.20 132.68 1zpd s ILE 465 Ca 0.31 -1.00 -0.16 0.00 -2.23 0.00 0.00 60.65 57.56 1zpd s ILE 465 Cb -0.14 -4.61 0.16 0.00 -1.58 0.00 0.00 42.46 36.29 1zpd s ILE 465 CO 0.14 -1.30 1.20 0.21 -1.23 0.00 0.00 174.94 173.96 1zpd s ASN 466 N 3.56 6.81 -0.20 3.58 3.84 0.84 -2.13 114.94 131.24 1zpd s ASN 466 Ca 0.19 -2.46 0.15 0.00 0.21 0.00 0.00 52.86 50.96 1zpd s ASN 466 Cb -0.17 -2.38 0.68 0.00 -0.55 0.00 0.00 41.25 38.83 1zpd s ASN 466 CO 0.03 -0.90 1.59 -0.46 -2.79 0.00 0.00 177.10 174.58 1zpd n ASN 467 N 5.93 4.83 -3.52 -4.21 0.23 -1.26 -2.81 115.26 114.45 1zpd n ASN 467 Ca 0.27 -2.94 -0.22 0.00 -0.53 0.00 0.00 54.58 51.16 1zpd n ASN 467 Cb 0.47 -0.61 0.03 0.00 -2.08 0.00 0.00 39.78 37.58 1zpd n ASN 467 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zpd n TYR 468 N 0.13 -2.23 0.00 -2.53 9.36 -1.26 -3.79 117.16 116.84 1zpd n TYR 468 Ca 0.25 0.71 0.00 0.00 3.32 0.00 0.00 57.90 62.18 1zpd n TYR 468 Cb 1.04 -3.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.22 1zpd n TYR 468 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zpd n GLY 469 N -1.66 0.78 3.41 2.98 0.00 -1.26 -4.66 105.19 104.77 1zpd n GLY 469 Ca -0.11 -2.03 -0.44 0.00 0.00 0.00 0.00 46.02 43.44 1zpd n GLY 469 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zpd s TYR 470 N -1.54 3.86 0.18 1.61 2.02 -0.57 -4.39 117.35 118.52 1zpd s TYR 470 Ca 0.00 -2.39 -0.12 0.00 -0.37 0.00 0.00 57.07 54.18 1zpd s TYR 470 Cb 0.00 -4.09 0.09 0.00 -0.40 0.00 0.00 41.96 37.56 1zpd s TYR 470 CO 0.00 -1.19 1.80 1.15 -1.57 0.00 0.00 175.55 175.74 1zpd h THR 471 N 4.20 1.20 -0.90 -0.71 2.02 -1.88 -0.55 112.91 116.29 1zpd h THR 471 Ca 0.25 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 66.98 1zpd h THR 471 Cb 0.87 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 1zpd h THR 471 CO 1.13 0.21 0.58 -0.29 0.37 0.00 0.00 175.52 177.53 1zpd h ILE 472 N 0.84 1.12 -0.28 3.11 2.10 -1.94 -0.61 117.51 121.86 1zpd h ILE 472 Ca 0.22 -0.38 -0.11 0.00 1.08 0.00 0.00 64.86 65.67 1zpd h ILE 472 Cb 0.04 -0.08 -0.01 0.00 -1.09 0.00 0.00 36.82 35.67 1zpd h ILE 472 CO -0.04 0.20 -0.27 -0.08 -1.08 0.00 0.00 178.15 176.88 1zpd h GLU 473 N 1.11 0.56 -1.00 2.19 4.57 -1.80 -2.10 114.58 118.11 1zpd h GLU 473 Ca 0.37 -0.23 0.10 0.00 -1.18 0.00 0.00 59.36 58.43 1zpd h GLU 473 Cb 0.05 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.54 1zpd h GLU 473 CO -0.13 0.78 0.63 0.28 -1.18 0.00 0.00 179.01 179.39 1zpd h VAL 474 N 0.49 0.96 -0.00 0.32 2.07 -0.36 -0.08 116.25 119.65 1zpd h VAL 474 Ca 0.07 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1zpd h VAL 474 Cb 0.73 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1zpd h VAL 474 CO 0.06 0.19 -0.03 0.23 0.02 0.00 0.00 177.57 178.03 1zpd n MET 475 N -4.59 1.00 -0.09 1.57 2.81 -0.31 -3.87 117.12 113.64 1zpd n MET 475 Ca 0.18 -0.27 -0.09 0.00 -1.81 0.00 0.00 57.70 55.71 1zpd n MET 475 Cb 0.31 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 1zpd n MET 475 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1zpd n ILE 476 N -0.76 1.46 -3.45 2.02 5.41 -0.72 -3.98 119.36 119.34 1zpd n ILE 476 Ca 0.19 0.15 -0.01 0.00 1.00 0.00 0.00 62.75 64.08 1zpd n ILE 476 Cb 0.22 -2.33 -0.04 0.00 -0.71 0.00 0.00 39.64 36.78 1zpd n ILE 476 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1zpd s HIS 477 N -2.84 -1.31 0.26 1.39 5.04 -0.12 -4.72 115.29 112.99 1zpd s HIS 477 Ca -0.28 1.87 -0.08 0.00 -1.54 0.00 0.00 55.06 55.03 1zpd s HIS 477 Cb 0.04 0.58 -0.07 0.00 0.04 0.00 0.00 32.58 33.17 1zpd s HIS 477 CO 0.41 -0.72 0.57 0.34 -2.34 0.00 0.00 174.74 173.00 1zpd s ASP 478 N 2.81 6.57 0.07 9.88 2.15 -1.25 -4.54 116.67 132.36 1zpd s ASP 478 Ca 0.05 0.88 -0.26 0.00 0.43 0.00 0.00 52.55 53.65 1zpd s ASP 478 Cb -0.13 -2.21 0.09 0.00 -0.30 0.00 0.00 42.92 40.37 1zpd s ASP 478 CO -0.18 -0.13 1.17 -0.83 -0.17 0.00 0.00 175.17 175.02 1zpd s GLY 479 N -2.64 -0.11 0.55 2.66 0.00 -1.26 -5.03 107.32 101.49 1zpd s GLY 479 Ca 0.47 0.04 0.36 0.00 0.00 0.00 0.00 44.72 45.58 1zpd s GLY 479 CO 0.24 2.87 2.07 -0.56 0.00 0.00 0.00 173.10 177.73 1zpd h PRO 480 N 2.00 0.00 0.00 2.90 0.13 -1.98 -2.25 132.00 132.80 1zpd h PRO 480 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1zpd h PRO 480 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zpd h PRO 480 CO 0.32 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.57 1zpd n TYR 481 N -2.94 0.00 1.13 1.56 0.18 -1.26 -2.57 117.16 113.26 1zpd n TYR 481 Ca -0.01 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.90 1zpd n TYR 481 Cb 0.19 -0.41 0.34 0.00 -0.38 0.00 0.00 39.34 39.08 1zpd n TYR 481 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1zpd n ASN 482 N -1.41 0.70 -4.79 9.48 3.02 -0.85 -4.89 115.26 116.53 1zpd n ASN 482 Ca 0.05 -0.51 -0.39 0.00 -0.03 0.00 0.00 54.58 53.70 1zpd n ASN 482 Cb 0.14 0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 1zpd n ASN 482 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1zpd s ASN 483 N -2.76 7.17 0.28 6.41 0.01 -1.06 -1.51 114.94 123.47 1zpd s ASN 483 Ca 0.18 1.39 0.06 0.00 -0.71 0.00 0.00 52.86 53.77 1zpd s ASN 483 Cb 0.18 -2.41 -0.06 0.00 0.41 0.00 0.00 41.25 39.38 1zpd s ASN 483 CO 0.61 0.22 -0.03 0.27 -1.51 0.00 0.00 177.10 176.66 1zpd s ILE 484 N -0.98 1.49 -0.09 0.60 -4.36 -1.26 -4.98 121.20 111.62 1zpd s ILE 484 Ca 0.32 -2.09 -0.30 0.00 -0.26 0.00 0.00 60.65 58.32 1zpd s ILE 484 Cb -0.21 -2.48 -0.02 0.00 1.25 0.00 0.00 42.46 41.01 1zpd s ILE 484 CO 0.21 -0.27 1.15 -0.75 0.24 0.00 0.00 174.94 175.52 1zpd s LYS 485 N -3.77 4.36 0.54 0.37 2.47 -1.26 -4.89 119.74 117.55 1zpd s LYS 485 Ca 0.30 1.58 -0.19 0.00 -1.56 0.00 0.00 55.97 56.11 1zpd s LYS 485 Cb 0.05 -3.57 -0.06 0.00 -1.46 0.00 0.00 37.83 32.78 1zpd s LYS 485 CO 0.12 -0.44 1.07 1.21 0.16 0.00 0.00 175.35 177.47 1zpd s ASN 486 N 1.40 5.97 0.22 1.43 2.47 -1.26 -5.08 114.94 120.09 1zpd s ASN 486 Ca 0.53 1.97 0.08 0.00 0.42 0.00 0.00 52.86 55.86 1zpd s ASN 486 Cb -0.22 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 36.97 1zpd s ASN 486 CO 0.19 -1.04 -0.14 0.26 -3.72 0.00 0.00 177.10 172.65 1zpd s TRP 487 N -2.07 1.79 -1.12 0.43 0.51 -1.26 -5.06 118.94 112.16 1zpd s TRP 487 Ca 0.68 -0.56 -0.19 0.00 -2.12 0.00 0.00 56.10 53.90 1zpd s TRP 487 Cb -0.18 -0.84 0.09 0.00 -0.81 0.00 0.00 33.47 31.72 1zpd s TRP 487 CO 0.27 0.39 1.48 0.34 -0.51 0.00 0.00 176.95 178.92 1zpd s ASP 488 N -3.35 6.72 0.19 2.95 2.15 -1.26 -4.87 116.67 119.20 1zpd s ASP 488 Ca 0.24 -2.11 -0.10 0.00 0.43 0.00 0.00 52.55 51.01 1zpd s ASP 488 Cb -0.01 -2.52 0.11 0.00 -0.30 0.00 0.00 42.92 40.20 1zpd s ASP 488 CO 0.08 -1.20 1.74 1.88 -0.17 0.00 0.00 175.17 177.49 1zpd h TYR 489 N 8.52 1.07 -0.43 -5.34 0.05 -1.99 -2.74 116.97 116.10 1zpd h TYR 489 Ca 0.29 -0.10 0.07 0.00 0.05 0.00 0.00 58.73 59.05 1zpd h TYR 489 Cb 0.95 -0.31 -0.06 0.00 1.01 0.00 0.00 36.73 38.31 1zpd h TYR 489 CO 1.28 0.85 0.07 0.00 -1.05 0.00 0.00 178.16 179.30 1zpd h ALA 490 N 1.11 0.46 0.00 3.88 0.00 -1.89 -2.54 119.26 120.27 1zpd h ALA 490 Ca 0.22 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1zpd h ALA 490 Cb 0.26 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zpd h ALA 490 CO -0.01 -0.34 -0.04 0.78 0.00 0.00 0.00 179.25 179.64 1zpd h GLY 491 N 0.19 0.00 1.99 0.00 0.00 -1.81 -2.54 103.07 100.90 1zpd h GLY 491 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1zpd h GLY 491 CO -0.30 0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 174.20 1zpd h LEU 492 N 0.00 0.02 -0.79 3.11 5.85 -1.21 -2.75 115.31 119.54 1zpd h LEU 492 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zpd h LEU 492 Cb 0.18 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1zpd h LEU 492 CO 0.01 0.06 0.51 0.24 -0.34 0.00 0.00 178.44 178.92 1zpd h MET 493 N 0.02 1.06 -0.16 1.25 2.86 -1.58 -1.19 114.93 117.19 1zpd h MET 493 Ca 0.00 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1zpd h MET 493 Cb 0.08 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1zpd h MET 493 CO 0.01 0.71 -0.31 0.93 1.06 0.00 0.00 176.91 179.31 1zpd h GLU 494 N 1.08 0.31 -0.42 1.72 4.39 -1.68 -0.06 114.58 119.92 1zpd h GLU 494 Ca 0.29 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1zpd h GLU 494 Cb -0.10 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1zpd h GLU 494 CO -0.06 0.59 0.26 0.28 -1.16 0.00 0.00 179.01 178.93 1zpd h VAL 495 N 0.27 1.12 0.00 3.13 2.07 -1.31 -1.27 116.25 120.27 1zpd h VAL 495 Ca 0.04 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1zpd h VAL 495 Cb 0.68 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1zpd h VAL 495 CO 0.05 0.12 -0.46 -0.26 0.02 0.00 0.00 177.57 177.04 1zpd h PHE 496 N 0.56 0.00 0.16 1.57 0.04 -0.89 -3.07 116.94 115.30 1zpd h PHE 496 Ca 0.15 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 1zpd h PHE 496 Cb -0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1zpd h PHE 496 CO -0.04 0.46 -0.07 -0.91 -0.60 0.00 0.00 178.31 177.14 1zpd h ASN 497 N 0.00 -0.18 -3.04 2.17 2.35 -0.73 -3.45 115.58 112.70 1zpd h ASN 497 Ca -0.00 -0.07 -0.33 0.00 -0.55 0.00 0.00 56.30 55.35 1zpd h ASN 497 Cb 1.00 0.05 0.02 0.00 0.05 0.00 0.00 38.32 39.43 1zpd h ASN 497 CO 0.06 -0.05 -0.46 0.61 -1.65 0.00 0.00 177.43 175.94 1zpd n GLY 498 N -0.94 -0.30 3.73 2.83 0.00 -0.50 -3.11 105.19 106.90 1zpd n GLY 498 Ca -0.09 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1zpd n GLY 498 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zpd s ASN 499 N -2.51 6.40 0.00 1.61 0.01 -1.26 -1.16 114.94 118.03 1zpd s ASN 499 Ca 0.12 2.87 0.00 0.00 -0.71 0.00 0.00 52.86 55.15 1zpd s ASN 499 Cb -0.05 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.99 1zpd s ASN 499 CO 0.15 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 175.42 1zpd n GLY 500 N 3.19 0.48 0.00 0.66 0.00 -1.26 -5.04 105.19 103.22 1zpd n GLY 500 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zpd n GLY 500 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zpd n GLY 501 N -2.00 1.90 0.23 -0.02 0.00 -0.31 -4.99 105.19 99.99 1zpd n GLY 501 Ca 0.00 -1.87 0.09 0.00 0.00 0.00 0.00 46.02 44.24 1zpd n GLY 501 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zpd h TYR 502 N 0.00 0.00 0.00 1.61 0.05 -1.97 -3.46 116.97 113.20 1zpd h TYR 502 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zpd h TYR 502 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1zpd h TYR 502 CO 0.00 0.24 0.00 -0.40 -1.05 0.00 0.00 178.16 176.95 1zpd n ASP 503 N -3.71 0.12 -3.62 3.88 5.68 -1.26 -5.19 116.55 112.45 1zpd n ASP 503 Ca -0.01 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.20 1zpd n ASP 503 Cb 0.35 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.32 1zpd n ASP 503 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1zpd s SER 504 N 1.07 -0.13 0.23 -1.12 1.04 -1.26 -4.24 113.70 109.30 1zpd s SER 504 Ca 0.00 -0.82 -0.18 0.00 0.48 0.00 0.00 55.95 55.43 1zpd s SER 504 Cb 0.00 0.74 0.02 0.00 0.10 0.00 0.00 66.02 66.88 1zpd s SER 504 CO 0.00 -1.41 0.59 -0.83 0.98 0.00 0.00 173.24 172.58 1zpd s GLY 505 N -2.98 -0.03 -0.13 7.32 0.00 -1.18 -4.90 107.32 105.43 1zpd s GLY 505 Ca 0.14 -0.31 0.15 0.00 0.00 0.00 0.00 44.72 44.71 1zpd s GLY 505 CO 0.09 -0.23 1.15 0.00 0.00 0.00 0.00 173.10 174.11 1zpd n ALA 506 N -0.39 2.53 -1.51 3.20 0.00 -1.26 -4.87 120.51 118.20 1zpd n ALA 506 Ca -0.07 -2.57 -0.34 0.00 0.00 0.00 0.00 53.44 50.46 1zpd n ALA 506 Cb 0.61 -0.40 0.06 0.00 0.00 0.00 0.00 19.45 19.72 1zpd n ALA 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zpd s ALA 507 N -2.50 2.39 -0.01 0.00 0.00 -1.26 -3.98 121.76 116.40 1zpd s ALA 507 Ca 0.30 0.72 0.05 0.00 0.00 0.00 0.00 51.96 53.03 1zpd s ALA 507 Cb 0.27 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1zpd s ALA 507 CO -0.00 -1.40 -0.17 0.15 0.00 0.00 0.00 175.76 174.34 1zpd s LYS 508 N -3.88 1.34 -0.07 0.00 1.02 -0.70 -4.81 119.74 112.64 1zpd s LYS 508 Ca 0.71 -0.61 0.04 0.00 0.02 0.00 0.00 55.97 56.13 1zpd s LYS 508 Cb -0.24 -1.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 1zpd s LYS 508 CO 0.40 0.36 -0.19 0.20 -0.92 0.00 0.00 175.35 175.19 1zpd s GLY 509 N -0.43 1.08 0.09 -3.33 0.00 -1.26 -0.85 107.32 102.63 1zpd s GLY 509 Ca 0.06 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 44.06 1zpd s GLY 509 CO -0.01 -0.29 -0.13 1.08 0.00 0.00 0.00 173.10 173.75 1zpd s LEU 510 N 0.24 2.34 0.03 0.66 1.43 0.04 -4.81 118.68 118.61 1zpd s LEU 510 Ca -0.11 -0.72 0.04 0.00 -1.03 0.00 0.00 54.13 52.31 1zpd s LEU 510 Cb -0.15 -0.49 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 1zpd s LEU 510 CO 0.05 -0.13 -0.05 -0.54 0.23 0.00 0.00 176.35 175.91 1zpd s LYS 511 N -2.25 2.54 -0.12 1.70 1.02 -1.26 0.05 119.74 121.42 1zpd s LYS 511 Ca 0.03 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.24 1zpd s LYS 511 Cb -0.07 -2.52 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 1zpd s LYS 511 CO 0.02 0.58 0.04 0.00 -0.92 0.00 0.00 175.35 175.08 1zpd s ALA 512 N -1.10 0.63 -0.27 5.17 0.00 0.25 -4.82 121.76 121.62 1zpd s ALA 512 Ca 0.20 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1zpd s ALA 512 Cb -0.11 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 1zpd s ALA 512 CO 0.11 -0.82 0.34 1.63 0.00 0.00 0.00 175.76 177.02 1zpd n LYS 513 N 5.18 3.13 -4.20 0.00 5.02 -1.26 -1.74 118.16 124.28 1zpd n LYS 513 Ca -0.07 -0.31 -0.12 0.00 -2.02 0.00 0.00 58.31 55.79 1zpd n LYS 513 Cb 0.49 -0.83 -0.10 0.00 -0.02 0.00 0.00 35.03 34.57 1zpd n LYS 513 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zpd s THR 514 N -0.85 0.21 0.24 -0.18 -4.23 -1.26 -0.68 115.64 108.89 1zpd s THR 514 Ca 0.02 -1.96 -0.04 0.00 -1.18 0.00 0.00 61.69 58.53 1zpd s THR 514 Cb 0.03 -2.30 0.11 0.00 1.34 0.00 0.00 72.50 71.68 1zpd s THR 514 CO 0.09 -0.24 1.74 1.23 -0.54 0.00 0.00 174.62 176.90 1zpd h GLY 515 N 2.69 0.97 1.01 3.99 0.00 -1.62 -1.16 103.07 108.94 1zpd h GLY 515 Ca -0.36 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1zpd h GLY 515 CO 0.58 0.59 0.45 -1.33 0.00 0.00 0.00 176.54 176.83 1zpd h GLY 516 N 1.00 0.97 1.29 4.60 0.00 -0.82 0.32 103.07 110.43 1zpd h GLY 516 Ca 0.17 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 1zpd h GLY 516 CO 0.02 0.37 -0.25 0.83 0.00 0.00 0.00 176.54 177.50 1zpd h GLU 517 N 0.93 0.81 -0.42 4.80 5.08 -1.70 -1.53 114.58 122.55 1zpd h GLU 517 Ca 0.25 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1zpd h GLU 517 Cb -0.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1zpd h GLU 517 CO -0.05 0.97 0.20 1.25 -1.00 0.00 0.00 179.01 180.38 1zpd h LEU 518 N 0.70 0.56 -0.84 1.33 5.85 -0.90 0.12 115.31 122.12 1zpd h LEU 518 Ca 0.09 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1zpd h LEU 518 Cb 0.78 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1zpd h LEU 518 CO 0.06 0.53 0.53 0.00 -0.34 0.00 0.00 178.44 179.23 1zpd h ALA 519 N 1.04 1.07 -0.58 1.25 0.00 -0.77 0.12 119.26 121.39 1zpd h ALA 519 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zpd h ALA 519 Cb 0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1zpd h ALA 519 CO -0.02 0.50 0.26 1.49 0.00 0.00 0.00 179.25 181.48 1zpd h GLU 520 N 1.14 0.85 -0.44 0.00 4.57 -1.16 -1.28 114.58 118.26 1zpd h GLU 520 Ca 0.30 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 58.22 1zpd h GLU 520 Cb -0.09 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 1zpd h GLU 520 CO -0.06 0.71 -0.24 0.00 -1.18 0.00 0.00 179.01 178.24 1zpd h ALA 521 N 1.10 0.74 -0.64 2.92 0.00 -0.33 -2.76 119.26 120.29 1zpd h ALA 521 Ca 0.20 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1zpd h ALA 521 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zpd h ALA 521 CO -0.02 0.66 0.29 0.82 0.00 0.00 0.00 179.25 181.01 1zpd h ILE 522 N 0.79 1.22 -0.36 0.00 2.04 -0.55 -0.27 117.51 120.38 1zpd h ILE 522 Ca 0.10 -0.65 0.08 0.00 1.00 0.00 0.00 64.86 65.38 1zpd h ILE 522 Cb 0.80 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 1zpd h ILE 522 CO 0.07 0.27 -0.29 0.50 0.00 0.00 0.00 178.15 178.70 1zpd h LYS 523 N 0.89 -0.23 -0.64 2.37 3.64 -1.15 -0.08 116.57 121.38 1zpd h LYS 523 Ca 0.22 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1zpd h LYS 523 Cb 0.14 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1zpd h LYS 523 CO -0.02 -0.15 0.30 0.28 -2.27 0.00 0.00 179.45 177.58 1zpd h VAL 524 N -0.23 1.22 -0.30 2.00 2.07 -1.21 -2.52 116.25 117.28 1zpd h VAL 524 Ca 0.17 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1zpd h VAL 524 Cb 0.51 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1zpd h VAL 524 CO -0.50 0.26 0.07 0.00 0.02 0.00 0.00 177.57 177.42 1zpd h ALA 525 N 1.13 0.32 -0.19 1.67 0.00 -0.63 -1.00 119.26 120.56 1zpd h ALA 525 Ca 0.22 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1zpd h ALA 525 Cb 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zpd h ALA 525 CO -0.03 -0.34 -0.04 -0.07 0.00 0.00 0.00 179.25 178.77 1zpd h LEU 526 N 0.19 0.26 0.00 0.00 3.38 -0.88 -2.25 115.31 116.01 1zpd h LEU 526 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zpd h LEU 526 Cb 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zpd h LEU 526 CO -0.17 0.35 -0.25 0.00 0.09 0.00 0.00 178.44 178.46 1zpd h ALA 527 N 1.69 0.84 -1.57 1.53 0.00 -1.14 -3.42 119.26 117.18 1zpd h ALA 527 Ca 0.06 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.37 1zpd h ALA 527 Cb 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 1zpd h ALA 527 CO 0.01 0.00 0.70 1.21 0.00 0.00 0.00 179.25 181.17 1zpd s ASN 528 N -4.76 6.18 0.00 0.00 2.47 -0.41 -4.84 114.94 113.58 1zpd s ASN 528 Ca 0.08 -0.79 0.25 0.00 0.42 0.00 0.00 52.86 52.82 1zpd s ASN 528 Cb 0.11 -2.46 0.50 0.00 -1.45 0.00 0.00 41.25 37.95 1zpd s ASN 528 CO 0.66 -1.55 1.41 0.35 -3.72 0.00 0.00 177.10 174.24 1zpd n THR 529 N 6.08 0.00 0.60 -5.21 -2.24 -1.26 -4.44 114.28 107.81 1zpd n THR 529 Ca -0.01 -0.23 0.07 0.00 -2.27 0.00 0.00 64.05 61.61 1zpd n THR 529 Cb 0.47 0.80 -0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1zpd n THR 529 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zpd n ASP 530 N -0.12 1.43 -3.62 3.42 8.00 -1.26 -4.58 116.55 119.81 1zpd n ASP 530 Ca 0.12 -1.22 -0.01 0.00 0.71 0.00 0.00 54.79 54.40 1zpd n ASP 530 Cb 0.41 0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.99 1zpd n ASP 530 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zpd s GLY 531 N -1.67 -0.19 0.64 0.44 0.00 -1.26 -4.45 107.32 100.84 1zpd s GLY 531 Ca 0.11 0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.84 1zpd s GLY 531 CO 0.34 1.28 1.11 2.56 0.00 0.00 0.00 173.10 178.39 1zpd s PRO 532 N -2.60 2.87 -0.19 2.90 0.04 -0.86 -4.14 135.00 133.02 1zpd s PRO 532 Ca 0.17 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.64 1zpd s PRO 532 Cb 0.00 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1zpd s PRO 532 CO 0.01 -1.20 -0.13 0.99 0.04 0.00 0.00 177.00 176.71 1zpd s THR 533 N -2.27 1.76 -0.24 1.26 2.01 -0.54 -1.72 115.64 115.91 1zpd s THR 533 Ca 0.68 -0.98 -0.12 0.00 0.31 0.00 0.00 61.69 61.58 1zpd s THR 533 Cb -0.21 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 1zpd s THR 533 CO 0.40 0.29 0.24 -0.22 -0.69 0.00 0.00 174.62 174.63 1zpd s LEU 534 N 1.36 4.10 -0.39 4.42 0.20 -0.03 -0.49 118.68 127.84 1zpd s LEU 534 Ca 0.01 0.19 -0.10 0.00 0.69 0.00 0.00 54.13 54.92 1zpd s LEU 534 Cb -0.15 -2.23 0.05 0.00 -0.43 0.00 0.00 46.19 43.43 1zpd s LEU 534 CO -0.09 -0.01 0.22 -0.63 -0.29 0.00 0.00 176.35 175.55 1zpd s ILE 535 N 1.36 4.39 -0.53 6.68 1.01 0.78 -0.78 121.20 134.10 1zpd s ILE 535 Ca 0.11 -1.11 -0.27 0.00 0.00 0.00 0.00 60.65 59.38 1zpd s ILE 535 Cb -0.14 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.81 1zpd s ILE 535 CO 0.07 -0.35 1.09 -0.70 0.00 0.00 0.00 174.94 175.05 1zpd s GLU 536 N 1.49 3.52 -0.26 2.79 2.12 0.11 -1.24 118.70 127.23 1zpd s GLU 536 Ca 0.02 0.19 -0.12 0.00 0.36 0.00 0.00 54.97 55.42 1zpd s GLU 536 Cb -0.21 -3.99 -0.05 0.00 0.26 0.00 0.00 34.13 30.15 1zpd s GLU 536 CO 0.05 -1.51 0.23 0.00 -0.54 0.00 0.00 175.26 173.49 1zpd s PHE 538 N 1.50 3.23 0.12 0.00 0.40 -0.71 -0.11 117.98 122.41 1zpd s PHE 538 Ca 0.10 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1zpd s PHE 538 Cb -0.15 -2.50 -0.04 0.00 0.51 0.00 0.00 43.02 40.84 1zpd s PHE 538 CO 0.08 -0.34 0.04 0.96 0.70 0.00 0.00 175.22 176.66 1zpd s ILE 539 N 1.79 0.18 0.60 0.64 -4.36 -1.13 -4.60 121.20 114.32 1zpd s ILE 539 Ca 0.07 -1.90 -0.14 0.00 -0.26 0.00 0.00 60.65 58.42 1zpd s ILE 539 Cb -0.17 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 1zpd s ILE 539 CO 0.11 -0.54 1.04 -0.83 0.24 0.00 0.00 174.94 174.95 1zpd s GLY 540 N -3.04 1.97 0.25 6.27 0.00 -1.26 -3.98 107.32 107.52 1zpd s GLY 540 Ca 0.22 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.13 1zpd s GLY 540 CO 0.00 0.53 1.80 -0.09 0.00 0.00 0.00 173.10 175.34 1zpd h ARG 541 N 0.23 0.75 -0.01 2.90 2.43 -1.93 -2.08 114.38 116.67 1zpd h ARG 541 Ca -0.46 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zpd h ARG 541 Cb 1.21 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1zpd h ARG 541 CO 0.59 0.50 -0.17 0.39 -1.51 0.00 0.00 179.97 179.76 1zpd n GLU 542 N -4.76 0.84 -2.56 0.20 4.71 -1.26 -4.61 120.64 113.20 1zpd n GLU 542 Ca 0.14 -0.41 -0.43 0.00 -0.01 0.00 0.00 57.16 56.46 1zpd n GLU 542 Cb 0.31 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 1zpd n GLU 542 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1zpd n ASP 543 N -0.73 4.91 -4.38 1.62 2.03 -0.78 -4.92 116.55 114.30 1zpd n ASP 543 Ca 0.14 -2.95 -0.21 0.00 0.52 0.00 0.00 54.79 52.28 1zpd n ASP 543 Cb 0.31 -1.64 -0.10 0.00 -0.72 0.00 0.00 41.12 38.97 1zpd n ASP 543 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zpd s THR 545 N -3.36 2.40 0.25 0.00 -4.23 -1.26 -4.91 115.64 104.53 1zpd s THR 545 Ca 0.35 0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 61.03 1zpd s THR 545 Cb 0.08 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.32 1zpd s THR 545 CO 0.15 -0.12 1.69 -0.33 -0.54 0.00 0.00 174.62 175.47 1zpd h GLU 546 N -0.56 0.66 -0.68 3.99 5.08 -1.99 -3.09 114.58 117.99 1zpd h GLU 546 Ca -0.47 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 57.68 1zpd h GLU 546 Cb 1.28 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1zpd h GLU 546 CO 0.49 0.81 0.43 0.93 -1.00 0.00 0.00 179.01 180.66 1zpd h GLU 547 N 0.59 0.82 -0.61 2.33 3.07 -1.97 -2.85 114.58 115.97 1zpd h GLU 547 Ca 0.09 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1zpd h GLU 547 Cb 0.65 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 1zpd h GLU 547 CO 0.05 0.55 0.40 1.25 -1.40 0.00 0.00 179.01 179.85 1zpd h LEU 548 N 0.85 0.70 -0.47 1.33 5.85 -1.91 -0.53 115.31 121.13 1zpd h LEU 548 Ca 0.27 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.02 1zpd h LEU 548 Cb -0.01 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1zpd h LEU 548 CO -0.09 0.52 0.17 0.58 -0.34 0.00 0.00 178.44 179.27 1zpd h VAL 549 N 0.83 0.85 -0.11 1.05 2.07 -1.52 0.13 116.25 119.55 1zpd h VAL 549 Ca 0.22 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1zpd h VAL 549 Cb -0.09 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1zpd h VAL 549 CO -0.05 0.06 -0.12 0.11 0.02 0.00 0.00 177.57 177.60 1zpd h LYS 550 N 0.34 0.28 -0.67 1.57 1.57 -1.26 -3.16 116.57 115.25 1zpd h LYS 550 Ca 0.22 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1zpd h LYS 550 Cb 0.22 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1zpd h LYS 550 CO -0.22 0.69 0.17 2.35 -0.57 0.00 0.00 179.45 181.87 1zpd h TRP 551 N -0.12 1.12 -0.68 -1.35 7.01 -0.99 -3.13 115.95 117.81 1zpd h TRP 551 Ca 0.02 -0.13 0.01 0.00 2.11 0.00 0.00 58.89 60.90 1zpd h TRP 551 Cb 0.64 -0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 1zpd h TRP 551 CO 0.09 0.92 0.45 0.78 -2.79 0.00 0.00 178.44 177.88 1zpd h GLY 552 N 0.99 0.95 1.07 2.65 0.00 -0.79 -1.87 103.07 106.07 1zpd h GLY 552 Ca 0.21 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1zpd h GLY 552 CO 0.00 0.34 0.06 1.70 0.00 0.00 0.00 176.54 178.64 1zpd h LYS 553 N 0.90 1.07 -0.30 4.80 3.64 -1.50 -1.34 116.57 123.83 1zpd h LYS 553 Ca 0.25 -0.31 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 1zpd h LYS 553 Cb -0.08 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1zpd h LYS 553 CO -0.06 1.01 -0.36 0.00 -2.27 0.00 0.00 179.45 177.77 1zpd h ARG 554 N 0.98 0.69 -0.20 1.90 2.47 -1.39 -2.18 114.38 116.67 1zpd h ARG 554 Ca 0.19 -0.34 -0.02 0.00 -1.26 0.00 0.00 59.98 58.55 1zpd h ARG 554 Cb 0.49 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 1zpd h ARG 554 CO 0.02 0.95 0.05 0.28 0.56 0.00 0.00 179.97 181.83 1zpd h VAL 555 N 0.58 1.20 -0.55 2.04 2.07 -1.28 -1.10 116.25 119.22 1zpd h VAL 555 Ca 0.06 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1zpd h VAL 555 Cb 0.89 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1zpd h VAL 555 CO 0.08 0.20 0.28 0.00 0.02 0.00 0.00 177.57 178.14 1zpd h ALA 556 N 0.87 0.70 -0.53 1.67 0.00 -1.19 -1.48 119.26 119.30 1zpd h ALA 556 Ca 0.06 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1zpd h ALA 556 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zpd h ALA 556 CO -0.00 -0.07 0.06 0.00 0.00 0.00 0.00 179.25 179.23 1zpd h ALA 557 N 1.30 0.70 -0.51 0.00 0.00 -1.25 -1.96 119.26 117.54 1zpd h ALA 557 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zpd h ALA 557 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zpd h ALA 557 CO -0.17 0.47 0.28 0.00 0.00 0.00 0.00 179.25 179.82 1zpd h ALA 558 N 0.97 0.65 -0.87 0.00 0.00 -1.03 -2.21 119.26 116.76 1zpd h ALA 558 Ca 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1zpd h ALA 558 Cb 0.45 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1zpd h ALA 558 CO 0.02 0.18 0.45 -0.91 0.00 0.00 0.00 179.25 178.99 1zpd h ASN 559 N 0.68 1.11 -0.24 0.00 2.35 -1.09 -3.08 115.58 115.32 1zpd h ASN 559 Ca 0.18 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1zpd h ASN 559 Cb 0.06 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1zpd h ASN 559 CO -0.03 0.91 0.00 -1.54 -1.65 0.00 0.00 177.43 175.12 1zpd n SER 560 N -4.32 2.73 -4.69 5.81 3.41 -0.75 -4.98 113.62 110.83 1zpd n SER 560 Ca 0.09 -1.88 -0.43 0.00 -0.26 0.00 0.00 58.87 56.39 1zpd n SER 560 Cb 0.12 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 1zpd n SER 560 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1zpd n ARG 561 N 1.05 2.06 -1.87 4.33 1.85 -0.84 -4.90 116.66 118.34 1zpd n ARG 561 Ca 0.17 0.72 -0.35 0.00 -1.00 0.00 0.00 57.85 57.40 1zpd n ARG 561 Cb 0.51 -2.29 0.05 0.00 -1.05 0.00 0.00 32.46 29.67 1zpd n ARG 561 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zpd s LYS 562 N -1.76 2.80 0.39 2.89 1.02 -1.26 -4.97 119.74 118.85 1zpd s LYS 562 Ca 0.56 1.71 -0.25 0.00 0.02 0.00 0.00 55.97 58.02 1zpd s LYS 562 Cb -0.58 -1.92 -0.11 0.00 -0.52 0.00 0.00 37.83 34.69 1zpd s LYS 562 CO 0.61 -1.32 0.99 -2.30 -0.92 0.00 0.00 175.35 172.41 1zpd n PRO 563 N -1.95 1.32 -3.79 -1.68 -0.02 -1.26 -5.01 135.00 122.61 1zpd n PRO 563 Ca 0.13 0.47 -0.23 0.00 -2.02 0.00 0.00 63.50 61.85 1zpd n PRO 563 Cb 0.50 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 31.99 1zpd n PRO 563 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zpd s VAL 564 N -1.24 5.22 0.14 -1.45 1.01 -1.26 -5.06 120.40 117.76 1zpd s VAL 564 Ca 0.62 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 1zpd s VAL 564 Cb -0.59 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 1zpd s VAL 564 CO 0.58 -0.34 1.36 0.20 0.00 0.00 0.00 175.10 176.89 1zpd s ASN 565 N -3.81 6.85 0.00 3.32 0.01 -1.26 -5.34 114.94 114.71 1zpd s ASN 565 Ca 0.36 2.35 0.15 0.00 -0.71 0.00 0.00 52.86 55.00 1zpd s ASN 565 Cb -0.10 -2.59 0.12 0.00 0.41 0.00 0.00 41.25 39.09 1zpd s ASN 565 CO 0.31 -0.61 0.96 0.29 -1.51 0.00 0.00 177.10 176.54