#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrl n GLU 9 N 0.00 2.63 0.09 -3.83 1.02 -1.26 -3.78 120.64 115.51 1zrl n GLU 9 Ca 0.00 -2.30 0.12 0.00 -0.02 0.00 0.00 57.16 54.96 1zrl n GLU 9 Cb 0.00 -1.55 0.14 0.00 -0.02 0.00 0.00 31.44 30.01 1zrl n GLU 9 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1zrl h VAL 10 N 3.64 0.00 0.00 2.62 -1.51 -2.02 -3.31 116.25 115.67 1zrl h VAL 10 Ca 0.00 -0.67 -0.02 0.00 -1.23 0.00 0.00 66.70 64.78 1zrl h VAL 10 Cb 0.93 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1zrl h VAL 10 CO 0.04 0.00 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.19 1zrl h LEU 11 N 0.00 0.00 -2.04 4.19 3.38 -1.97 -2.07 115.31 116.80 1zrl h LEU 11 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1zrl h LEU 11 Cb 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1zrl h LEU 11 CO 0.00 0.12 0.38 0.77 0.09 0.00 0.00 178.44 179.79 1zrl h SER 12 N 0.00 0.00 0.39 -0.43 4.64 -1.85 0.37 113.55 116.68 1zrl h SER 12 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zrl h SER 12 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1zrl h SER 12 CO 0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 1zrl n ASN 13 N -3.88 0.00 -4.56 4.97 3.02 -0.78 -4.60 115.26 109.43 1zrl n ASN 13 Ca 0.07 0.41 -0.40 0.00 -0.03 0.00 0.00 54.58 54.63 1zrl n ASN 13 Cb 0.55 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 1zrl n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zrl n ARG 15 N 9.08 -0.54 -1.97 0.00 1.74 -1.26 -4.95 116.66 118.75 1zrl n ARG 15 Ca 0.15 -0.11 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 1zrl n ARG 15 Cb 0.50 -2.08 -0.01 0.00 -1.02 0.00 0.00 32.46 29.86 1zrl n ARG 15 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zrl s GLU 16 N -4.07 4.24 0.57 5.56 2.02 -1.26 -4.96 118.70 120.80 1zrl s GLU 16 Ca 0.61 2.38 -0.19 0.00 0.02 0.00 0.00 54.97 57.80 1zrl s GLU 16 Cb -0.22 -3.03 -0.05 0.00 0.10 0.00 0.00 34.13 30.94 1zrl s GLU 16 CO 0.63 -0.36 1.14 0.15 0.02 0.00 0.00 175.26 176.85 1zrl s LYS 17 N -1.82 3.20 0.11 1.61 -0.14 -1.26 -5.02 119.74 116.41 1zrl s LYS 17 Ca 0.51 1.63 -0.13 0.00 -1.36 0.00 0.00 55.97 56.62 1zrl s LYS 17 Cb -0.43 -1.98 -0.06 0.00 -1.68 0.00 0.00 37.83 33.68 1zrl s LYS 17 CO 0.57 -0.98 0.49 1.03 -0.76 0.00 0.00 175.35 175.70 1zrl s ARG 18 N -3.40 3.91 0.02 1.68 0.52 -1.26 -4.94 118.95 115.48 1zrl s ARG 18 Ca 0.73 0.40 -0.00 0.00 -0.52 0.00 0.00 55.73 56.34 1zrl s ARG 18 Cb -0.25 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 1zrl s ARG 18 CO 0.30 0.52 0.11 0.15 0.02 0.00 0.00 175.30 176.41 1zrl s LYS 19 N -1.85 3.13 0.00 3.54 1.02 -1.26 -4.98 119.74 119.34 1zrl s LYS 19 Ca 0.35 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.85 1zrl s LYS 19 Cb -0.15 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1zrl s LYS 19 CO 0.18 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.66 1zrl n GLY 20 N 0.90 3.32 3.55 -3.33 0.00 -1.26 -4.96 105.19 103.41 1zrl n GLY 20 Ca -0.11 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1zrl n GLY 20 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zrl s MET 21 N -4.00 2.83 -0.07 1.61 1.75 -1.26 -4.94 119.30 115.23 1zrl s MET 21 Ca 0.00 0.31 0.00 0.00 -1.25 0.00 0.00 55.69 54.75 1zrl s MET 21 Cb 0.00 -4.31 0.02 0.00 2.84 0.00 0.00 34.83 33.38 1zrl s MET 21 CO 0.00 -2.52 -0.05 0.21 -0.65 0.00 0.00 175.02 172.02 1zrl s LYS 22 N 6.56 1.01 -0.11 4.11 2.20 -1.26 -5.10 119.74 127.15 1zrl s LYS 22 Ca 0.56 -0.10 0.02 0.00 -0.36 0.00 0.00 55.97 56.09 1zrl s LYS 22 Cb -0.11 -1.11 0.01 0.00 -1.51 0.00 0.00 37.83 35.11 1zrl s LYS 22 CO 0.19 -0.18 -0.17 -1.58 -0.36 0.00 0.00 175.35 173.24 1zrl s TRP 23 N 1.41 2.11 -0.60 4.03 0.52 -1.26 -1.04 118.94 124.11 1zrl s TRP 23 Ca -0.03 -0.98 -0.24 0.00 0.02 0.00 0.00 56.10 54.87 1zrl s TRP 23 Cb -0.13 -1.49 0.05 0.00 -1.15 0.00 0.00 33.47 30.74 1zrl s TRP 23 CO -0.03 -0.47 1.00 -0.51 0.02 0.00 0.00 176.95 176.96 1zrl s ASP 24 N 0.85 6.29 -0.80 2.95 1.11 0.10 -4.86 116.67 122.31 1zrl s ASP 24 Ca -0.09 -0.48 -0.15 0.00 0.18 0.00 0.00 52.55 52.01 1zrl s ASP 24 Cb -0.15 -2.45 0.19 0.00 1.07 0.00 0.00 42.92 41.57 1zrl s ASP 24 CO 0.00 -1.36 0.80 0.00 1.18 0.00 0.00 175.17 175.79 1zrl s LYS 26 N 0.94 2.26 -0.09 0.00 -2.85 -0.87 -4.83 119.74 114.31 1zrl s LYS 26 Ca 0.19 -1.95 0.01 0.00 -1.00 0.00 0.00 55.97 53.22 1zrl s LYS 26 Cb -0.12 -2.00 0.02 0.00 -2.06 0.00 0.00 37.83 33.66 1zrl s LYS 26 CO -0.07 -0.34 -0.11 0.21 0.10 0.00 0.00 175.35 175.14 1zrl s LYS 27 N -4.06 1.76 0.08 1.78 2.20 -1.26 -1.18 119.74 119.06 1zrl s LYS 27 Ca 0.34 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 55.26 1zrl s LYS 27 Cb 0.01 -1.57 -0.17 0.00 -1.51 0.00 0.00 37.83 34.59 1zrl s LYS 27 CO 0.20 -0.09 1.66 -0.22 -0.36 0.00 0.00 175.35 176.54 1zrl h LYS 28 N 7.45 -0.58 -3.48 4.03 3.64 -1.93 -3.47 116.57 122.23 1zrl h LYS 28 Ca -0.31 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.03 1zrl h LYS 28 Cb 1.17 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 1zrl h LYS 28 CO 0.46 -0.39 0.03 0.54 -2.27 0.00 0.00 179.45 177.82 1zrl s ASN 29 N -4.67 0.17 0.00 4.20 2.20 -1.26 -5.02 114.94 110.56 1zrl s ASN 29 Ca -0.16 -1.09 0.08 0.00 -0.94 0.00 0.00 52.86 50.75 1zrl s ASN 29 Cb 0.05 0.71 0.43 0.00 -2.00 0.00 0.00 41.25 40.43 1zrl s ASN 29 CO 0.64 -1.38 1.02 0.47 -2.94 0.00 0.00 177.10 174.91 1zrl n ASP 30 N -0.96 0.00 -0.15 3.54 8.00 -1.26 -1.20 116.55 124.52 1zrl n ASP 30 Ca -0.03 -0.03 0.10 0.00 0.71 0.00 0.00 54.79 55.54 1zrl n ASP 30 Cb 0.61 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.50 1zrl n ASP 30 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zrl n ARG 31 N -1.14 0.37 -1.96 -1.24 1.74 -1.26 -4.99 116.66 108.17 1zrl n ARG 31 Ca 0.05 -0.30 -0.06 0.00 -0.77 0.00 0.00 57.85 56.76 1zrl n ARG 31 Cb 0.04 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1zrl n ARG 31 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1zrl n SER 32 N -1.05 1.25 -4.63 0.55 7.64 -0.34 -5.14 113.62 111.90 1zrl n SER 32 Ca 0.06 -1.45 -0.28 0.00 1.01 0.00 0.00 58.87 58.20 1zrl n SER 32 Cb 0.37 -0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.44 1zrl n SER 32 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1zrl s ASN 33 N -1.82 3.88 0.45 6.43 -0.87 -1.26 -4.88 114.94 116.86 1zrl s ASN 33 Ca 0.09 -1.39 -0.24 0.00 -1.57 0.00 0.00 52.86 49.76 1zrl s ASN 33 Cb -0.01 -0.33 -0.08 0.00 -0.02 0.00 0.00 41.25 40.82 1zrl s ASN 33 CO 0.06 -0.48 1.19 -0.31 -2.57 0.00 0.00 177.10 174.99 1zrl s TYR 34 N -2.73 2.87 -0.02 2.20 2.02 -1.26 -4.49 117.35 115.94 1zrl s TYR 34 Ca 0.33 1.52 0.01 0.00 -0.37 0.00 0.00 57.07 58.55 1zrl s TYR 34 Cb 0.09 -3.43 0.02 0.00 -0.40 0.00 0.00 41.96 38.24 1zrl s TYR 34 CO 0.17 -1.60 -0.01 0.08 -1.57 0.00 0.00 175.55 172.62 1zrl s VAL 35 N -1.48 0.22 -0.22 0.71 1.01 -0.33 -4.98 120.40 115.32 1zrl s VAL 35 Ca 0.62 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.52 1zrl s VAL 35 Cb -0.31 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1zrl s VAL 35 CO 0.37 0.13 0.14 0.00 0.00 0.00 0.00 175.10 175.75 1zrl s ILE 37 N 0.78 1.69 0.39 0.00 1.01 -0.31 -4.94 121.20 119.82 1zrl s ILE 37 Ca 0.07 -0.80 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 1zrl s ILE 37 Cb -0.13 -1.48 -0.09 0.00 0.01 0.00 0.00 42.46 40.77 1zrl s ILE 37 CO 0.02 0.48 1.24 -2.16 0.00 0.00 0.00 174.94 174.51 1zrl s PRO 38 N 0.51 4.06 0.60 2.79 0.04 -1.26 0.00 135.00 141.74 1zrl s PRO 38 Ca -0.16 2.01 0.30 0.00 0.04 0.00 0.00 61.00 63.18 1zrl s PRO 38 Cb -0.17 -2.76 1.74 0.00 0.04 0.00 0.00 34.50 33.34 1zrl s PRO 38 CO 0.06 -0.37 2.15 0.22 0.04 0.00 0.00 177.00 179.10 1zrl h ASP 39 N 2.76 0.00 -0.81 6.66 3.58 -1.46 0.11 116.42 127.26 1zrl h ASP 39 Ca -0.49 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.94 1zrl h ASP 39 Cb 1.24 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.25 1zrl h ASP 39 CO 0.63 0.00 0.44 -0.09 -2.88 0.00 0.00 179.24 177.34 1zrl h ARG 40 N 0.00 1.13 -0.11 0.28 2.43 -1.90 -1.30 114.38 114.91 1zrl h ARG 40 Ca 0.06 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1zrl h ARG 40 Cb 0.35 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1zrl h ARG 40 CO -0.00 0.84 -0.14 -0.09 -1.51 0.00 0.00 179.97 179.07 1zrl h ARG 41 N 1.12 0.28 -1.02 0.20 9.65 -1.17 -2.21 114.38 121.23 1zrl h ARG 41 Ca 0.28 -0.16 0.26 0.00 -1.10 0.00 0.00 59.98 59.26 1zrl h ARG 41 Cb 0.04 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 28.55 1zrl h ARG 41 CO -0.04 0.72 0.67 0.82 2.80 0.00 0.00 179.97 184.93 1zrl h ILE 42 N -0.14 0.55 -0.67 1.20 1.08 -0.99 0.35 117.51 118.89 1zrl h ILE 42 Ca 0.01 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1zrl h ILE 42 Cb 0.68 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1zrl h ILE 42 CO 0.03 0.06 0.00 0.00 -0.69 0.00 0.00 178.15 177.56 1zrl n GLN 43 N -4.55 3.27 -1.66 2.37 6.02 -0.53 -4.97 117.38 117.34 1zrl n GLN 43 Ca 0.24 -2.77 -0.47 0.00 -0.01 0.00 0.00 57.00 53.99 1zrl n GLN 43 Cb 0.87 -1.73 -0.04 0.00 1.02 0.00 0.00 30.24 30.36 1zrl n GLN 43 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1zrl n LEU 44 N 1.31 2.93 -4.60 1.08 7.94 0.12 -4.84 117.00 120.94 1zrl n LEU 44 Ca 0.25 1.09 -0.43 0.00 -1.11 0.00 0.00 56.01 55.81 1zrl n LEU 44 Cb 0.76 -1.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.29 1zrl n LEU 44 CO 0.20 -0.39 1.36 0.00 -1.11 0.00 0.00 177.39 177.45 1zrl n ILE 46 N 7.22 0.00 -0.37 0.00 -5.35 -1.26 -4.66 119.36 114.94 1zrl n ILE 46 Ca 0.19 0.00 0.29 0.00 -0.27 0.00 0.00 62.75 62.96 1zrl n ILE 46 Cb 0.47 1.83 0.56 0.00 -1.74 0.00 0.00 39.64 40.76 1zrl n ILE 46 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1zrl h VAL 47 N 0.84 0.32 -0.16 7.28 3.04 -1.94 0.14 116.25 125.78 1zrl h VAL 47 Ca 0.00 -0.09 -0.12 0.00 -1.01 0.00 0.00 66.70 65.49 1zrl h VAL 47 Cb 0.42 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.73 1zrl h VAL 47 CO 0.00 0.05 -0.41 -0.55 -1.01 0.00 0.00 177.57 175.64 1zrl h ASN 48 N 0.25 0.37 0.32 3.17 -1.07 -1.91 -0.73 115.58 115.99 1zrl h ASN 48 Ca 0.71 -0.16 -0.04 0.00 0.07 0.00 0.00 56.30 56.87 1zrl h ASN 48 Cb 1.97 -0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 38.11 1zrl h ASN 48 CO -0.40 0.75 -0.21 -0.07 0.07 0.00 0.00 177.43 177.57 1zrl h LEU 49 N 0.30 0.00 0.00 6.14 4.07 -1.06 -2.63 115.31 122.13 1zrl h LEU 49 Ca 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1zrl h LEU 49 Cb 0.86 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 1zrl h LEU 49 CO 0.07 0.21 -1.60 0.00 -1.08 0.00 0.00 178.44 176.03 1zrl n ALA 50 N -2.40 2.57 -0.12 1.53 0.00 -0.82 -4.47 120.51 116.79 1zrl n ALA 50 Ca -0.02 -0.46 -0.21 0.00 0.00 0.00 0.00 53.44 52.75 1zrl n ALA 50 Cb 0.29 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 1zrl n ALA 50 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zrl n ILE 51 N -2.49 1.33 -2.40 0.00 2.08 -0.34 -4.71 119.36 112.83 1zrl n ILE 51 Ca -0.04 -0.42 -0.42 0.00 0.56 0.00 0.00 62.75 62.43 1zrl n ILE 51 Cb 0.61 -1.58 -0.03 0.00 -0.75 0.00 0.00 39.64 37.89 1zrl n ILE 51 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1zrl s ILE 52 N -2.45 3.88 0.17 1.39 1.01 -1.00 -4.97 121.20 119.22 1zrl s ILE 52 Ca -0.33 1.40 -0.33 0.00 0.00 0.00 0.00 60.65 61.39 1zrl s ILE 52 Cb 0.11 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.55 1zrl s ILE 52 CO 0.48 0.14 1.64 1.17 0.00 0.00 0.00 174.94 178.37 1zrl n LYS 53 N 3.57 2.40 -3.71 2.79 4.81 -1.26 -4.94 118.16 121.82 1zrl n LYS 53 Ca 0.08 0.87 -0.16 0.00 -0.87 0.00 0.00 58.31 58.23 1zrl n LYS 53 Cb 0.46 -2.67 -0.16 0.00 0.02 0.00 0.00 35.03 32.68 1zrl n LYS 53 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zrl s THR 54 N 1.11 -0.13 -0.18 3.15 2.01 -1.26 -5.05 115.64 115.29 1zrl s THR 54 Ca 0.78 0.28 0.15 0.00 0.31 0.00 0.00 61.69 63.21 1zrl s THR 54 Cb -0.61 -0.22 -0.24 0.00 0.01 0.00 0.00 72.50 71.44 1zrl s THR 54 CO 0.36 0.12 0.14 -1.22 -0.69 0.00 0.00 174.62 173.33 1zrl n TYR 55 N 4.73 0.19 -4.36 4.92 4.01 -1.26 -4.83 117.16 120.55 1zrl n TYR 55 Ca -0.16 0.07 -0.24 0.00 -0.16 0.00 0.00 57.90 57.41 1zrl n TYR 55 Cb 0.51 -1.03 -0.09 0.00 -0.31 0.00 0.00 39.34 38.42 1zrl n TYR 55 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zrl s THR 56 N -2.51 3.03 0.28 -0.72 -4.23 -1.26 -4.80 115.64 105.44 1zrl s THR 56 Ca -0.12 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.33 1zrl s THR 56 Cb 0.07 -2.60 0.07 0.00 1.34 0.00 0.00 72.50 71.37 1zrl s THR 56 CO 0.80 -0.36 1.72 0.11 -0.54 0.00 0.00 174.62 176.36 1zrl h LYS 57 N 2.14 0.48 -0.15 3.99 1.57 -1.96 -2.09 116.57 120.54 1zrl h LYS 57 Ca -0.43 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.16 1zrl h LYS 57 Cb 1.25 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1zrl h LYS 57 CO 0.59 0.69 0.06 0.93 -0.57 0.00 0.00 179.45 181.16 1zrl h GLU 58 N 0.42 0.23 -0.03 3.15 3.07 -1.99 0.74 114.58 120.17 1zrl h GLU 58 Ca 0.06 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1zrl h GLU 58 Cb 0.66 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1zrl h GLU 58 CO 0.05 0.31 -0.40 1.15 -1.40 0.00 0.00 179.01 178.72 1zrl h THR 59 N 0.10 1.30 -0.37 1.13 2.02 -1.96 -1.49 112.91 113.64 1zrl h THR 59 Ca 0.05 -1.42 -0.15 0.00 0.77 0.00 0.00 66.41 65.67 1zrl h THR 59 Cb 0.17 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1zrl h THR 59 CO -0.00 0.41 -0.36 -0.03 0.37 0.00 0.00 175.52 175.91 1zrl h MET 60 N 0.06 0.85 -0.82 6.66 -1.53 -1.02 -1.24 114.93 117.89 1zrl h MET 60 Ca 0.00 -0.42 -0.02 0.00 -3.44 0.00 0.00 59.70 55.82 1zrl h MET 60 Cb 0.74 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.75 1zrl h MET 60 CO 0.05 1.06 0.42 -0.22 0.14 0.00 0.00 176.91 178.37 1zrl h LYS 61 N 0.70 1.15 -0.43 0.39 3.64 -0.32 -1.51 116.57 120.19 1zrl h LYS 61 Ca 0.07 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1zrl h LYS 61 Cb 0.92 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1zrl h LYS 61 CO 0.09 0.87 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.61 1zrl h ASP 62 N 1.15 0.73 -0.54 4.20 3.32 -0.70 -2.51 116.42 122.07 1zrl h ASP 62 Ca 0.29 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1zrl h ASP 62 Cb 0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1zrl h ASP 62 CO -0.04 0.85 -0.05 0.45 -1.72 0.00 0.00 179.24 178.73 1zrl h HIS 63 N 0.69 1.10 -0.64 4.55 3.86 -0.56 -1.73 115.15 122.42 1zrl h HIS 63 Ca 0.12 -0.20 0.07 0.00 -1.16 0.00 0.00 60.37 59.20 1zrl h HIS 63 Cb 0.54 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.67 1zrl h HIS 63 CO 0.03 1.00 0.34 0.74 0.86 0.00 0.00 177.93 180.89 1zrl h PHE 64 N 0.91 0.61 0.37 2.45 -1.00 -1.06 0.37 116.94 119.59 1zrl h PHE 64 Ca 0.16 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 1zrl h PHE 64 Cb 0.59 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1zrl h PHE 64 CO 0.04 0.27 -0.18 0.82 -1.61 0.00 0.00 178.31 177.65 1zrl h ILE 65 N 0.62 0.64 -0.98 -0.55 2.04 -1.09 -0.81 117.51 117.37 1zrl h ILE 65 Ca 0.30 -0.30 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1zrl h ILE 65 Cb 0.22 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 1zrl h ILE 65 CO -0.20 0.06 0.63 -0.33 0.00 0.00 0.00 178.15 178.30 1zrl h GLU 66 N -0.67 0.96 -0.09 2.37 4.39 -1.17 -1.49 114.58 118.88 1zrl h GLU 66 Ca -0.05 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1zrl h GLU 66 Cb 0.48 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1zrl h GLU 66 CO 0.08 0.64 0.05 0.00 -1.16 0.00 0.00 179.01 178.62 1zrl h ALA 67 N 1.53 0.12 -0.73 3.43 0.00 -0.71 -2.48 119.26 120.43 1zrl h ALA 67 Ca 0.47 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.41 1zrl h ALA 67 Cb 0.44 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1zrl h ALA 67 CO -0.24 -0.33 0.48 0.66 0.00 0.00 0.00 179.25 179.82 1zrl h SER 68 N 0.04 0.61 0.07 0.00 4.64 -0.29 -0.06 113.55 118.56 1zrl h SER 68 Ca 0.03 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1zrl h SER 68 Cb 0.10 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1zrl h SER 68 CO -0.00 0.38 -0.04 0.11 -0.87 0.00 0.00 176.83 176.40 1zrl h LYS 69 N 0.68 -0.11 -0.88 4.77 1.57 -0.87 0.29 116.57 122.02 1zrl h LYS 69 Ca 0.33 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1zrl h LYS 69 Cb 0.39 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1zrl h LYS 69 CO -0.11 -0.07 0.56 -0.22 -0.57 0.00 0.00 179.45 179.03 1zrl h LYS 70 N -0.11 1.19 -0.42 3.15 1.63 -0.97 -1.38 116.57 119.66 1zrl h LYS 70 Ca -0.01 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.72 1zrl h LYS 70 Cb 0.09 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1zrl h LYS 70 CO 0.01 0.81 0.24 1.49 -3.45 0.00 0.00 179.45 178.55 1zrl h GLU 71 N 1.21 0.47 -0.03 1.90 4.57 -0.40 -1.42 114.58 120.87 1zrl h GLU 71 Ca 0.32 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.50 1zrl h GLU 71 Cb -0.09 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.36 1zrl h GLU 71 CO -0.06 0.31 -0.18 1.03 -1.18 0.00 0.00 179.01 178.93 1zrl h SER 72 N 0.48 -0.52 -0.07 1.04 0.87 0.13 0.04 113.55 115.52 1zrl h SER 72 Ca 0.17 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1zrl h SER 72 Cb 0.03 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1zrl h SER 72 CO -0.09 -0.24 -0.22 -0.61 -0.53 0.00 0.00 176.83 175.14 1zrl h GLN 73 N -0.27 -0.21 -0.12 2.24 4.15 -0.96 -2.28 115.11 117.66 1zrl h GLN 73 Ca 0.07 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.54 1zrl h GLN 73 Cb 0.36 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 1zrl h GLN 73 CO -0.19 -0.14 0.10 -0.07 -1.93 0.00 0.00 178.83 176.60 1zrl h LEU 74 N -0.22 0.00 -1.14 -2.39 3.38 -1.12 -1.23 115.31 112.59 1zrl h LEU 74 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1zrl h LEU 74 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zrl h LEU 74 CO -0.19 0.00 -0.25 -0.07 0.09 0.00 0.00 178.44 178.02 1zrl h LEU 75 N 0.00 0.00 0.12 1.67 3.38 -0.43 -1.94 115.31 118.11 1zrl h LEU 75 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zrl h LEU 75 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1zrl h LEU 75 CO -0.00 0.25 -0.06 0.25 0.09 0.00 0.00 178.44 178.98 1zrl h LEU 76 N 0.00 -0.13 -2.03 1.67 5.85 -0.77 -2.71 115.31 117.19 1zrl h LEU 76 Ca -0.00 -0.43 0.12 0.00 0.84 0.00 0.00 57.88 58.41 1zrl h LEU 76 Cb 0.75 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1zrl h LEU 76 CO 0.03 0.46 0.33 0.11 -0.34 0.00 0.00 178.44 179.03 1zrl h LYS 77 N -0.83 0.00 -0.41 1.25 1.57 -1.49 0.23 116.57 116.89 1zrl h LYS 77 Ca -0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1zrl h LYS 77 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1zrl h LYS 77 CO 0.03 0.00 0.07 -0.22 -0.57 0.00 0.00 179.45 178.75 1zrl h LYS 78 N 0.00 0.68 -1.57 3.15 3.64 -1.27 -2.79 116.57 118.42 1zrl h LYS 78 Ca 0.20 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1zrl h LYS 78 Cb 0.86 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1zrl h LYS 78 CO -0.00 0.72 0.08 -1.71 -2.27 0.00 0.00 179.45 176.28 1zrl n ASN 79 N -4.51 4.69 -4.31 4.20 5.15 0.74 -4.79 115.26 116.43 1zrl n ASN 79 Ca -0.00 -2.42 -0.35 0.00 -0.60 0.00 0.00 54.58 51.21 1zrl n ASN 79 Cb 0.24 -0.91 -0.06 0.00 -0.53 0.00 0.00 39.78 38.52 1zrl n ASN 79 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1zrl n ASP 80 N 0.91 -1.15 0.00 1.20 8.00 -1.05 0.14 116.55 124.60 1zrl n ASP 80 Ca 0.06 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1zrl n ASP 80 Cb 0.56 -2.12 0.00 0.00 -0.02 0.00 0.00 41.12 39.53 1zrl n ASP 80 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zrl n ASN 81 N -2.72 -2.09 -2.84 -2.24 3.02 -0.86 -4.93 115.26 102.60 1zrl n ASN 81 Ca -0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.38 1zrl n ASN 81 Cb 0.57 -2.37 0.07 0.00 -0.61 0.00 0.00 39.78 37.44 1zrl n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zrl n LYS 82 N -0.42 -1.79 -2.14 3.52 5.02 0.12 -5.02 118.16 117.46 1zrl n LYS 82 Ca 0.00 -0.47 -0.01 0.00 -2.02 0.00 0.00 58.31 55.81 1zrl n LYS 82 Cb 0.17 -0.47 0.04 0.00 -0.02 0.00 0.00 35.03 34.76 1zrl n LYS 82 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zrl n TYR 83 N -3.26 -0.09 -2.55 2.13 4.01 -1.26 -4.95 117.16 111.19 1zrl n TYR 83 Ca 0.04 -1.34 -0.15 0.00 -0.16 0.00 0.00 57.90 56.29 1zrl n TYR 83 Cb 0.16 0.36 0.07 0.00 -0.31 0.00 0.00 39.34 39.62 1zrl n TYR 83 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1zrl n ASN 84 N -0.46 0.94 0.06 7.72 6.94 -1.26 -4.89 115.26 124.31 1zrl n ASN 84 Ca -0.06 -1.77 0.21 0.00 -0.02 0.00 0.00 54.58 52.95 1zrl n ASN 84 Cb 0.89 -0.40 0.72 0.00 -2.36 0.00 0.00 39.78 38.63 1zrl n ASN 84 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1zrl h SER 85 N -0.33 0.00 -0.72 0.53 4.64 -1.99 0.01 113.55 115.70 1zrl h SER 85 Ca -0.21 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 1zrl h SER 85 Cb 0.79 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 1zrl h SER 85 CO 0.23 0.00 0.34 0.50 -0.87 0.00 0.00 176.83 177.03 1zrl h LYS 86 N 0.00 1.07 0.05 4.77 3.64 -2.00 -0.79 116.57 123.31 1zrl h LYS 86 Ca 0.23 -0.16 -0.21 0.00 -1.27 0.00 0.00 60.65 59.24 1zrl h LYS 86 Cb 1.25 -0.19 0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1zrl h LYS 86 CO -0.00 0.84 -0.85 0.35 -2.27 0.00 0.00 179.45 177.51 1zrl h PHE 87 N 1.06 0.75 -0.73 1.91 3.57 -1.35 -3.09 116.94 119.05 1zrl h PHE 87 Ca 0.25 -0.45 0.02 0.00 3.53 0.00 0.00 57.97 61.32 1zrl h PHE 87 Cb 0.13 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1zrl h PHE 87 CO 0.01 1.29 0.47 0.00 -2.23 0.00 0.00 178.31 177.86 1zrl h ASN 89 N 0.96 1.10 -0.06 0.00 4.21 -1.22 -0.85 115.58 119.72 1zrl h ASN 89 Ca 0.28 -0.01 -0.08 0.00 1.21 0.00 0.00 56.30 57.70 1zrl h ASN 89 Cb -0.07 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.86 1zrl h ASN 89 CO -0.08 0.76 -0.18 0.44 -1.29 0.00 0.00 177.43 177.08 1zrl h ASP 90 N 1.28 0.43 -0.20 5.81 5.19 -1.31 -1.84 116.42 125.77 1zrl h ASP 90 Ca 0.40 -0.12 -0.18 0.00 -0.62 0.00 0.00 57.03 56.50 1zrl h ASP 90 Cb -0.01 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.39 1zrl h ASP 90 CO -0.12 0.63 -0.59 -0.07 -3.12 0.00 0.00 179.24 175.96 1zrl h LEU 91 N 0.40 0.87 -0.67 1.55 3.38 -0.67 -1.66 115.31 118.50 1zrl h LEU 91 Ca 0.07 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1zrl h LEU 91 Cb 0.55 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1zrl h LEU 91 CO 0.04 1.30 0.33 0.11 0.09 0.00 0.00 178.44 180.31 1zrl h LYS 92 N 0.48 0.96 0.07 1.13 1.57 -0.97 -0.82 116.57 118.99 1zrl h LYS 92 Ca -0.02 -0.14 -0.26 0.00 -1.87 0.00 0.00 60.65 58.36 1zrl h LYS 92 Cb 1.22 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 33.36 1zrl h LYS 92 CO 0.13 0.76 -1.12 -0.91 -0.57 0.00 0.00 179.45 177.73 1zrl h ASN 93 N 0.93 0.64 -0.40 0.86 2.35 -1.36 -1.70 115.58 116.90 1zrl h ASN 93 Ca 0.23 -0.58 -0.13 0.00 -0.55 0.00 0.00 56.30 55.28 1zrl h ASN 93 Cb 0.11 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1zrl h ASN 93 CO -0.03 1.40 -0.25 0.28 -1.65 0.00 0.00 177.43 177.18 1zrl h SER 94 N 0.22 0.91 -0.79 5.81 0.02 -1.29 -0.90 113.55 117.53 1zrl h SER 94 Ca -0.13 -0.42 -0.02 0.00 -0.84 0.00 0.00 61.79 60.38 1zrl h SER 94 Cb 1.79 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 64.04 1zrl h SER 94 CO 0.20 1.14 0.42 0.15 -1.14 0.00 0.00 176.83 177.60 1zrl h PHE 95 N 0.69 1.11 -0.40 3.45 3.57 -1.17 -1.39 116.94 122.81 1zrl h PHE 95 Ca 0.08 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 1zrl h PHE 95 Cb 0.82 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1zrl h PHE 95 CO 0.06 0.78 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.60 1zrl h LEU 96 N 1.12 0.83 -0.80 0.59 3.38 -1.10 -3.04 115.31 116.30 1zrl h LEU 96 Ca 0.28 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1zrl h LEU 96 Cb 0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1zrl h LEU 96 CO -0.04 1.04 0.43 0.44 0.09 0.00 0.00 178.44 180.40 1zrl h ASP 97 N 0.70 1.01 -0.83 -0.43 3.32 -0.61 -1.26 116.42 118.32 1zrl h ASP 97 Ca 0.09 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.09 1zrl h ASP 97 Cb 0.77 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 1zrl h ASP 97 CO 0.06 0.82 0.51 1.88 -1.72 0.00 0.00 179.24 180.79 1zrl h TYR 98 N 1.11 0.95 -0.46 4.55 0.05 -1.17 -0.74 116.97 121.26 1zrl h TYR 98 Ca 0.28 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 59.01 1zrl h TYR 98 Cb 0.04 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 1zrl h TYR 98 CO 0.00 0.50 -0.03 0.78 -1.05 0.00 0.00 178.16 178.36 1zrl h GLY 99 N 0.95 0.84 1.82 3.88 0.00 -1.29 0.17 103.07 109.44 1zrl h GLY 99 Ca 0.35 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 1zrl h GLY 99 CO -0.16 0.54 -0.34 0.45 0.00 0.00 0.00 176.54 177.03 1zrl h HIS 100 N 0.73 0.24 0.08 5.60 3.86 -0.19 0.14 115.15 125.61 1zrl h HIS 100 Ca 0.14 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1zrl h HIS 100 Cb 0.49 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1zrl h HIS 100 CO 0.03 0.54 -0.04 1.25 0.86 0.00 0.00 177.93 180.56 1zrl h LEU 101 N 0.18 -0.09 -1.27 2.43 5.85 -0.54 -1.11 115.31 120.77 1zrl h LEU 101 Ca 0.02 -0.43 0.14 0.00 0.84 0.00 0.00 57.88 58.45 1zrl h LEU 101 Cb 0.70 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 1zrl h LEU 101 CO 0.05 0.41 0.57 0.00 -0.34 0.00 0.00 178.44 179.13 1zrl h ALA 102 N 0.22 1.80 0.00 1.25 0.00 -0.47 -0.79 119.26 121.27 1zrl h ALA 102 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zrl h ALA 102 Cb 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zrl h ALA 102 CO 0.02 -0.03 -0.16 -1.33 0.00 0.00 0.00 179.25 177.75 1zrl n MET 103 N -4.56 0.14 -0.57 0.00 2.81 0.47 -4.80 117.12 110.61 1zrl n MET 103 Ca 0.17 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1zrl n MET 103 Cb 0.44 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1zrl n MET 103 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zrl n GLY 104 N 1.41 0.72 0.57 3.03 0.00 -0.30 -4.78 105.19 105.84 1zrl n GLY 104 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1zrl n GLY 104 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zrl n ASN 105 N 0.00 1.71 -4.75 1.61 0.23 -0.51 -5.03 115.26 108.52 1zrl n ASN 105 Ca 0.00 -3.42 -0.41 0.00 -0.53 0.00 0.00 54.58 50.22 1zrl n ASN 105 Cb 0.00 -0.47 -0.03 0.00 -2.08 0.00 0.00 39.78 37.20 1zrl n ASN 105 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1zrl s ASP 106 N -2.92 7.02 0.03 0.53 2.15 -0.99 -4.94 116.67 117.55 1zrl s ASP 106 Ca 0.34 2.36 0.28 0.00 0.43 0.00 0.00 52.55 55.97 1zrl s ASP 106 Cb 0.33 -2.62 1.12 0.00 -0.30 0.00 0.00 42.92 41.46 1zrl s ASP 106 CO -0.05 -0.39 1.87 0.23 -0.17 0.00 0.00 175.17 176.65 1zrl n MET 107 N 2.01 0.04 -1.56 4.34 2.81 -1.26 -4.87 117.12 118.63 1zrl n MET 107 Ca 0.03 0.03 -0.29 0.00 -1.81 0.00 0.00 57.70 55.66 1zrl n MET 107 Cb 0.44 -1.54 0.13 0.00 -0.71 0.00 0.00 33.22 31.53 1zrl n MET 107 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1zrl s ASP 108 N -3.21 3.72 0.23 7.83 2.15 -1.26 -5.03 116.67 121.10 1zrl s ASP 108 Ca 0.13 1.01 -0.22 0.00 0.43 0.00 0.00 52.55 53.90 1zrl s ASP 108 Cb 0.18 -1.60 0.04 0.00 -0.30 0.00 0.00 42.92 41.23 1zrl s ASP 108 CO 0.55 -2.42 0.76 0.72 -0.17 0.00 0.00 175.17 174.61 1zrl s PHE 109 N -3.28 -0.23 0.00 -5.34 -0.12 -1.26 -4.91 117.98 102.84 1zrl s PHE 109 Ca 0.63 -0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.36 1zrl s PHE 109 Cb -0.14 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 1zrl s PHE 109 CO 0.53 -1.07 0.00 0.41 -0.05 0.00 0.00 175.22 175.04 1zrl n GLY 110 N -0.44 -1.32 7.00 1.99 0.00 -1.26 -4.77 105.19 106.39 1zrl n GLY 110 Ca -0.06 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1zrl n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zrl n GLY 111 N -1.49 2.79 0.19 -0.02 0.00 -1.26 -1.45 105.19 103.95 1zrl n GLY 111 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1zrl n GLY 111 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zrl h TYR 112 N 0.00 0.09 -0.17 1.61 0.05 -1.98 -2.37 116.97 114.20 1zrl h TYR 112 Ca 0.00 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.79 1zrl h TYR 112 Cb 0.00 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 1zrl h TYR 112 CO 0.00 0.47 -0.00 0.77 -1.05 0.00 0.00 178.16 178.35 1zrl h SER 113 N 0.07 -0.07 -0.07 3.88 0.02 -1.57 0.56 113.55 116.38 1zrl h SER 113 Ca 0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1zrl h SER 113 Cb 0.74 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1zrl h SER 113 CO 0.05 -0.01 0.04 0.74 -1.14 0.00 0.00 176.83 176.51 1zrl h THR 114 N 0.06 1.08 -0.46 -2.27 2.02 -1.17 0.07 112.91 112.22 1zrl h THR 114 Ca 0.08 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1zrl h THR 114 Cb 0.10 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1zrl h THR 114 CO -0.13 0.06 0.29 0.11 0.37 0.00 0.00 175.52 176.22 1zrl h LYS 115 N 0.02 0.62 -0.58 6.66 1.57 -1.05 -0.12 116.57 123.70 1zrl h LYS 115 Ca 0.02 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1zrl h LYS 115 Cb 0.07 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1zrl h LYS 115 CO -0.00 0.45 0.37 0.00 -0.57 0.00 0.00 179.45 179.69 1zrl h ALA 116 N 1.14 0.74 -0.51 3.86 0.00 0.32 0.50 119.26 125.31 1zrl h ALA 116 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zrl h ALA 116 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zrl h ALA 116 CO -0.03 0.12 0.29 1.49 0.00 0.00 0.00 179.25 181.12 1zrl h GLU 117 N 0.74 0.70 -0.60 0.00 4.57 -0.61 -1.43 114.58 117.95 1zrl h GLU 117 Ca 0.22 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.22 1zrl h GLU 117 Cb -0.03 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1zrl h GLU 117 CO -0.07 0.54 -0.02 -0.91 -1.18 0.00 0.00 179.01 177.36 1zrl h ASN 118 N 0.68 1.06 -0.79 1.04 2.35 -0.53 -2.18 115.58 117.22 1zrl h ASN 118 Ca 0.18 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1zrl h ASN 118 Cb 0.03 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 1zrl h ASN 118 CO -0.03 1.12 0.47 0.50 -1.65 0.00 0.00 177.43 177.84 1zrl h LYS 119 N 0.98 1.08 -0.55 0.81 3.64 -0.52 0.28 116.57 122.29 1zrl h LYS 119 Ca 0.17 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1zrl h LYS 119 Cb 0.59 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1zrl h LYS 119 CO 0.04 0.77 0.26 0.82 -2.27 0.00 0.00 179.45 179.06 1zrl h ILE 120 N 1.09 1.20 -0.73 2.00 2.04 -1.12 -1.27 117.51 120.71 1zrl h ILE 120 Ca 0.28 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1zrl h ILE 120 Cb -0.03 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 1zrl h ILE 120 CO -0.05 0.23 0.48 1.56 0.00 0.00 0.00 178.15 180.37 1zrl h GLN 121 N 0.74 0.95 -0.74 2.37 4.20 -0.72 -0.64 115.11 121.26 1zrl h GLN 121 Ca 0.19 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1zrl h GLN 121 Cb 0.13 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1zrl h GLN 121 CO -0.02 0.63 0.33 0.93 -0.67 0.00 0.00 178.83 180.03 1zrl h GLU 122 N 0.98 1.07 -0.18 1.46 5.08 -0.42 -0.44 114.58 122.13 1zrl h GLU 122 Ca 0.27 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1zrl h GLU 122 Cb -0.09 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 28.96 1zrl h GLU 122 CO -0.07 0.84 -0.60 0.28 -1.00 0.00 0.00 179.01 178.47 1zrl h VAL 123 N 1.06 1.32 -0.23 3.13 2.07 -0.62 -1.48 116.25 121.51 1zrl h VAL 123 Ca 0.25 -1.85 -0.13 0.00 0.82 0.00 0.00 66.70 65.79 1zrl h VAL 123 Cb 0.14 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1zrl h VAL 123 CO -0.03 0.58 -0.39 -0.26 0.02 0.00 0.00 177.57 177.49 1zrl h PHE 124 N 0.45 0.61 -0.16 1.57 0.04 -0.78 -2.02 116.94 116.65 1zrl h PHE 124 Ca -0.00 -0.17 -0.12 0.00 2.80 0.00 0.00 57.97 60.48 1zrl h PHE 124 Cb 1.16 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 1zrl h PHE 124 CO 0.05 0.83 -0.42 0.87 -0.60 0.00 0.00 178.31 179.04 1zrl h LYS 125 N 0.43 0.37 0.00 1.51 1.79 -0.92 0.20 116.57 119.96 1zrl h LYS 125 Ca 0.04 -0.19 -0.05 0.00 -2.18 0.00 0.00 60.65 58.27 1zrl h LYS 125 Cb 0.87 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1zrl h LYS 125 CO 0.07 0.73 -0.24 0.78 -1.08 0.00 0.00 179.45 179.72 1zrl h GLY 126 N 1.17 0.00 0.52 3.86 0.00 -0.90 0.44 103.07 108.16 1zrl h GLY 126 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.14 1zrl h GLY 126 CO 0.07 0.00 -1.83 0.00 0.00 0.00 0.00 176.54 174.78 1zrl n ALA 127 N -2.45 1.91 -0.13 3.60 0.00 -0.79 -4.58 120.51 118.07 1zrl n ALA 127 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1zrl n ALA 127 Cb 0.30 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1zrl n ALA 127 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zrl n HIS 128 N -2.75 0.00 -0.36 0.00 8.25 0.66 -5.10 115.22 115.92 1zrl n HIS 128 Ca -0.16 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.34 1zrl n HIS 128 Cb 0.91 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.01 1zrl n HIS 128 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zrl n GLY 129 N 0.01 -1.79 3.58 -1.41 0.00 0.15 -4.61 105.19 101.12 1zrl n GLY 129 Ca 0.00 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 1zrl n GLY 129 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zrl s GLU 130 N -1.84 1.80 0.41 1.61 0.41 -1.26 -4.69 118.70 115.13 1zrl s GLU 130 Ca 0.00 -0.59 0.05 0.00 -0.41 0.00 0.00 54.97 54.02 1zrl s GLU 130 Cb 0.00 -5.06 -0.06 0.00 -1.78 0.00 0.00 34.13 27.23 1zrl s GLU 130 CO 0.00 -4.69 0.03 0.96 -0.49 0.00 0.00 175.26 171.07 1zrl s ILE 131 N 14.12 1.49 0.61 -1.63 -4.36 -1.26 -5.11 121.20 125.05 1zrl s ILE 131 Ca 0.77 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.98 1zrl s ILE 131 Cb -0.04 -2.72 -0.07 0.00 1.25 0.00 0.00 42.46 40.88 1zrl s ILE 131 CO 0.14 0.00 0.58 -1.54 0.24 0.00 0.00 174.94 174.36 1zrl n SER 132 N -0.99 -0.83 0.09 4.36 3.41 -1.26 -4.77 113.62 113.63 1zrl n SER 132 Ca -0.07 0.71 0.02 0.00 -0.26 0.00 0.00 58.87 59.27 1zrl n SER 132 Cb 0.67 -1.21 0.37 0.00 -0.26 0.00 0.00 64.21 63.78 1zrl n SER 132 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1zrl h GLU 133 N 0.14 0.30 -0.65 4.33 4.81 -1.99 -2.30 114.58 119.21 1zrl h GLU 133 Ca -0.46 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1zrl h GLU 133 Cb 1.38 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 1zrl h GLU 133 CO 0.46 0.41 0.40 1.25 -0.73 0.00 0.00 179.01 180.81 1zrl h HIS 134 N 0.29 0.86 -0.40 0.92 2.76 -2.00 -0.11 115.15 117.47 1zrl h HIS 134 Ca 0.06 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.11 1zrl h HIS 134 Cb 0.36 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1zrl h HIS 134 CO 0.01 0.58 -0.21 0.87 -1.30 0.00 0.00 177.93 177.87 1zrl h LYS 135 N 0.89 0.84 -0.29 5.26 1.57 -1.77 -2.23 116.57 120.84 1zrl h LYS 135 Ca 0.24 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1zrl h LYS 135 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1zrl h LYS 135 CO -0.04 1.01 0.19 0.82 -0.57 0.00 0.00 179.45 180.86 1zrl h ILE 136 N 0.65 1.08 -0.48 1.86 1.08 -1.22 -1.67 117.51 118.81 1zrl h ILE 136 Ca 0.09 -0.15 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1zrl h ILE 136 Cb 0.77 0.66 -0.06 0.00 -3.07 0.00 0.00 36.82 35.12 1zrl h ILE 136 CO 0.06 0.07 0.13 0.11 -0.69 0.00 0.00 178.15 177.83 1zrl h LYS 137 N 0.39 0.27 -0.77 2.37 1.57 -0.91 0.98 116.57 120.46 1zrl h LYS 137 Ca 0.11 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1zrl h LYS 137 Cb -0.04 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 1zrl h LYS 137 CO -0.02 0.18 0.38 -0.91 -0.57 0.00 0.00 179.45 178.50 1zrl h ASN 138 N 0.28 0.99 -0.50 0.86 2.35 -1.01 0.60 115.58 119.16 1zrl h ASN 138 Ca 0.23 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1zrl h ASN 138 Cb 0.28 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1zrl h ASN 138 CO -0.28 0.83 0.08 -0.26 -1.65 0.00 0.00 177.43 176.15 1zrl h PHE 139 N 1.09 0.92 -0.75 1.19 0.04 -0.32 -1.95 116.94 117.16 1zrl h PHE 139 Ca 0.27 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 1zrl h PHE 139 Cb 0.10 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1zrl h PHE 139 CO 0.01 0.80 0.39 0.00 -0.60 0.00 0.00 178.31 178.92 1zrl h ARG 140 N 0.83 1.06 -0.05 1.51 3.08 0.39 -0.47 114.38 120.73 1zrl h ARG 140 Ca 0.17 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1zrl h ARG 140 Cb 0.38 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1zrl h ARG 140 CO 0.01 0.80 0.04 -0.22 -1.07 0.00 0.00 179.97 179.53 1zrl h LYS 141 N 1.04 0.07 -0.13 0.04 3.64 -0.53 0.31 116.57 121.02 1zrl h LYS 141 Ca 0.26 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1zrl h LYS 141 Cb 0.06 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1zrl h LYS 141 CO -0.04 0.05 -0.01 0.87 -2.27 0.00 0.00 179.45 178.05 1zrl h LYS 142 N 0.07 0.03 -0.98 1.90 1.57 -1.07 0.52 116.57 118.62 1zrl h LYS 142 Ca 0.02 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1zrl h LYS 142 Cb -0.01 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 1zrl h LYS 142 CO -0.00 0.02 0.64 2.35 -0.57 0.00 0.00 179.45 181.88 1zrl h TRP 143 N 0.03 1.17 -0.07 -1.35 7.01 -0.80 -1.67 115.95 120.28 1zrl h TRP 143 Ca 0.06 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1zrl h TRP 143 Cb 0.08 -0.38 -0.00 0.00 -2.10 0.00 0.00 29.16 26.75 1zrl h TRP 143 CO -0.15 0.61 -0.03 2.35 -2.79 0.00 0.00 178.44 178.43 1zrl h TRP 144 N 1.15 0.16 -0.35 2.65 -0.00 -0.29 -3.13 115.95 116.15 1zrl h TRP 144 Ca 0.42 -0.04 0.08 0.00 -0.00 0.00 0.00 58.89 59.35 1zrl h TRP 144 Cb 0.16 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.26 1zrl h TRP 144 CO -0.00 0.51 0.25 -0.91 -0.00 0.00 0.00 178.44 178.29 1zrl h ASN 145 N -0.23 0.10 0.27 2.65 2.35 -0.47 -0.17 115.58 120.08 1zrl h ASN 145 Ca 0.02 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 1zrl h ASN 145 Cb 0.47 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1zrl h ASN 145 CO 0.01 0.06 -0.42 -0.08 -1.65 0.00 0.00 177.43 175.36 1zrl h GLU 146 N 0.12 0.19 -0.04 0.81 4.22 -1.26 -3.32 114.58 115.30 1zrl h GLU 146 Ca 0.16 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.51 1zrl h GLU 146 Cb 0.50 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1zrl h GLU 146 CO -0.02 0.58 0.00 1.97 -2.18 0.00 0.00 179.01 179.37 1zrl n PHE 147 N -4.02 0.05 -0.12 0.92 1.16 -0.67 -4.73 117.46 110.04 1zrl n PHE 147 Ca -0.02 -0.20 -0.07 0.00 -1.87 0.00 0.00 57.45 55.30 1zrl n PHE 147 Cb 0.48 -0.02 0.02 0.00 -1.61 0.00 0.00 39.48 38.35 1zrl n PHE 147 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 1zrl h ARG 148 N 0.55 0.40 -0.66 3.97 0.11 -1.16 -0.69 114.38 116.89 1zrl h ARG 148 Ca 0.00 -0.02 0.05 0.00 0.10 0.00 0.00 59.98 60.10 1zrl h ARG 148 Cb 0.29 -0.09 -0.05 0.00 1.11 0.00 0.00 29.97 31.23 1zrl h ARG 148 CO 0.00 0.26 0.38 0.93 0.10 0.00 0.00 179.97 181.65 1zrl h GLU 149 N 0.41 0.70 -0.58 0.08 5.08 -1.85 0.12 114.58 118.55 1zrl h GLU 149 Ca 0.17 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1zrl h GLU 149 Cb 0.07 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1zrl h GLU 149 CO -0.11 0.47 0.29 -0.22 -1.00 0.00 0.00 179.01 178.44 1zrl h LYS 150 N 0.72 0.82 -0.34 2.33 3.64 -1.68 -1.30 116.57 120.76 1zrl h LYS 150 Ca 0.29 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1zrl h LYS 150 Cb 0.13 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1zrl h LYS 150 CO -0.15 0.66 0.11 1.25 -2.27 0.00 0.00 179.45 179.05 1zrl h LEU 151 N 0.78 0.49 -0.39 5.20 6.46 -0.17 -0.65 115.31 127.04 1zrl h LEU 151 Ca 0.20 -0.20 0.05 0.00 -0.12 0.00 0.00 57.88 57.82 1zrl h LEU 151 Cb 0.09 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 39.85 1zrl h LEU 151 CO -0.03 0.56 0.11 -0.25 -0.62 0.00 0.00 178.44 178.21 1zrl h TRP 152 N 0.40 0.19 0.00 1.25 -0.00 -0.53 0.18 115.95 117.44 1zrl h TRP 152 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.01 1zrl h TRP 152 Cb 0.24 -0.03 -0.00 0.00 -0.00 0.00 0.00 29.16 29.36 1zrl h TRP 152 CO 0.01 0.06 -0.08 0.93 -0.00 0.00 0.00 178.44 179.35 1zrl h GLU 153 N 0.25 0.00 -0.09 2.65 5.08 -1.08 -2.22 114.58 119.18 1zrl h GLU 153 Ca 0.18 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 1zrl h GLU 153 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zrl h GLU 153 CO -0.21 0.08 -0.63 0.00 -1.00 0.00 0.00 179.01 177.25 1zrl h ALA 154 N 1.92 0.74 -0.06 3.43 0.00 0.90 -1.98 119.26 124.21 1zrl h ALA 154 Ca -0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 1zrl h ALA 154 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zrl h ALA 154 CO 0.01 0.73 -0.73 0.52 0.00 0.00 0.00 179.25 179.79 1zrl h MET 155 N 0.25 0.34 0.00 0.00 2.86 -0.60 -3.05 114.93 114.74 1zrl h MET 155 Ca -0.01 -0.29 -0.15 0.00 -2.06 0.00 0.00 59.70 57.19 1zrl h MET 155 Cb 1.17 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 1zrl h MET 155 CO 0.11 0.93 -0.71 -0.07 1.06 0.00 0.00 176.91 178.22 1zrl h LEU 156 N 0.23 0.00 0.00 1.22 3.38 -1.50 -3.40 115.31 115.25 1zrl h LEU 156 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zrl h LEU 156 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1zrl h LEU 156 CO 0.12 0.71 0.00 -0.24 0.09 0.00 0.00 178.44 179.12 1zrl n SER 157 N -3.65 0.00 -1.80 -0.43 2.88 -0.75 -0.68 113.62 109.19 1zrl n SER 157 Ca -0.01 0.12 -0.07 0.00 -1.33 0.00 0.00 58.87 57.59 1zrl n SER 157 Cb 0.71 -0.03 -0.09 0.00 -0.75 0.00 0.00 64.21 64.04 1zrl n SER 157 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1zrl n GLU 158 N -1.20 1.52 -2.92 -1.46 0.28 -1.26 -4.32 120.64 111.28 1zrl n GLU 158 Ca 0.00 -0.55 -0.10 0.00 -0.16 0.00 0.00 57.16 56.35 1zrl n GLU 158 Cb 0.00 -1.57 -0.02 0.00 1.43 0.00 0.00 31.44 31.29 1zrl n GLU 158 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zrl n HIS 159 N 2.08 -3.06 0.82 -1.84 8.25 0.15 -5.01 115.22 116.61 1zrl n HIS 159 Ca 0.24 -1.89 0.00 0.00 -0.26 0.00 0.00 57.72 55.80 1zrl n HIS 159 Cb 0.72 1.16 0.00 0.00 1.12 0.00 0.00 29.99 32.99 1zrl n HIS 159 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zrl n LYS 160 N 2.81 0.82 -3.19 -0.41 5.02 -1.26 -4.10 118.16 117.86 1zrl n LYS 160 Ca 0.20 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.30 1zrl n LYS 160 Cb 0.54 -1.18 -0.04 0.00 -0.02 0.00 0.00 35.03 34.34 1zrl n LYS 160 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zrl n ASN 161 N 0.44 0.80 -4.12 4.39 3.02 -1.26 -5.10 115.26 113.43 1zrl n ASN 161 Ca 0.00 -2.97 -0.15 0.00 -0.03 0.00 0.00 54.58 51.43 1zrl n ASN 161 Cb 0.35 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.79 1zrl n ASN 161 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1zrl s ASN 162 N -2.23 1.26 0.00 6.41 0.02 -1.26 -5.03 114.94 114.11 1zrl s ASN 162 Ca 0.39 -0.64 0.00 0.00 -1.02 0.00 0.00 52.86 51.60 1zrl s ASN 162 Cb 0.32 0.00 0.00 0.00 0.02 0.00 0.00 41.25 41.59 1zrl s ASN 162 CO -0.09 -0.18 0.00 0.00 0.02 0.00 0.00 177.10 176.85 1zrl n ILE 163 N 1.18 0.00 -2.65 0.60 3.06 -1.26 -4.85 119.36 115.43 1zrl n ILE 163 Ca -0.21 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 59.99 1zrl n ILE 163 Cb 0.55 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.69 1zrl n ILE 163 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zrl n LYS 167 N 1.84 0.00 -2.45 0.00 3.00 -1.26 -5.11 118.16 114.18 1zrl n LYS 167 Ca -0.37 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.51 1zrl n LYS 167 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.58 1zrl n LYS 167 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1zrl s ASN 168 N -0.95 7.08 0.25 3.14 0.01 -1.26 -4.98 114.94 118.24 1zrl s ASN 168 Ca 0.00 1.92 -0.31 0.00 -0.71 0.00 0.00 52.86 53.76 1zrl s ASN 168 Cb 0.00 -2.57 -0.11 0.00 0.41 0.00 0.00 41.25 38.98 1zrl s ASN 168 CO 0.00 -0.51 1.58 -0.51 -1.51 0.00 0.00 177.10 176.15 1zrl s ILE 169 N 1.56 2.25 0.51 0.60 2.07 -1.26 -4.93 121.20 122.00 1zrl s ILE 169 Ca 0.57 0.20 -0.23 0.00 -1.41 0.00 0.00 60.65 59.78 1zrl s ILE 169 Cb -0.27 -3.13 -0.06 0.00 0.13 0.00 0.00 42.46 39.13 1zrl s ILE 169 CO 0.26 0.03 1.40 -2.84 -1.91 0.00 0.00 174.94 171.88 1zrl s PRO 170 N 0.02 3.36 0.45 3.50 0.02 -1.26 -4.97 135.00 136.12 1zrl s PRO 170 Ca 0.65 2.33 -0.21 0.00 0.02 0.00 0.00 61.00 63.80 1zrl s PRO 170 Cb -0.46 -2.43 -0.10 0.00 0.02 0.00 0.00 34.50 31.53 1zrl s PRO 170 CO 0.42 -1.05 0.98 -0.65 -0.33 0.00 0.00 177.00 176.38 1zrl s GLN 171 N -2.71 4.09 0.68 5.54 -0.21 -1.26 -5.01 119.66 120.78 1zrl s GLN 171 Ca 0.67 1.21 -0.17 0.00 0.02 0.00 0.00 55.36 57.10 1zrl s GLN 171 Cb -0.42 -2.17 0.01 0.00 1.00 0.00 0.00 33.01 31.43 1zrl s GLN 171 CO 0.52 -0.17 1.24 -1.83 -2.12 0.00 0.00 175.29 172.94 1zrl s GLU 172 N -3.17 2.39 -0.21 2.91 -1.05 -1.26 -5.01 118.70 113.31 1zrl s GLU 172 Ca 0.64 1.89 -0.33 0.00 -0.15 0.00 0.00 54.97 57.02 1zrl s GLU 172 Cb -0.12 -1.85 0.15 0.00 -0.44 0.00 0.00 34.13 31.87 1zrl s GLU 172 CO 0.16 -1.67 1.21 -1.83 0.95 0.00 0.00 175.26 174.07 1zrl s GLU 173 N -3.63 0.29 0.43 -4.83 -1.05 -1.26 -5.13 118.70 103.52 1zrl s GLU 173 Ca 0.78 -0.04 -0.23 0.00 -0.15 0.00 0.00 54.97 55.33 1zrl s GLU 173 Cb -0.33 0.14 -0.11 0.00 -0.44 0.00 0.00 34.13 33.40 1zrl s GLU 173 CO 0.42 -0.11 0.91 1.28 0.95 0.00 0.00 175.26 178.70 1zrl n LEU 174 N 0.21 2.11 0.09 1.83 4.32 -1.26 -4.83 117.00 119.47 1zrl n LEU 174 Ca -0.02 0.99 -0.02 0.00 -0.02 0.00 0.00 56.01 56.95 1zrl n LEU 174 Cb 0.58 -1.30 0.24 0.00 -1.62 0.00 0.00 43.42 41.32 1zrl n LEU 174 CO 0.10 -1.81 0.66 -0.61 -1.22 0.00 0.00 177.39 174.51 1zrl h GLN 175 N 1.30 0.25 -0.59 3.23 4.15 -1.97 -1.76 115.11 119.72 1zrl h GLN 175 Ca -0.44 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 58.82 1zrl h GLN 175 Cb 1.35 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.01 1zrl h GLN 175 CO 0.55 0.60 0.17 0.97 -1.93 0.00 0.00 178.83 179.19 1zrl h ILE 176 N 0.21 1.24 -0.57 2.39 6.09 -1.97 0.28 117.51 125.19 1zrl h ILE 176 Ca 0.02 -0.85 -0.03 0.00 -1.37 0.00 0.00 64.86 62.63 1zrl h ILE 176 Cb 0.78 0.68 -0.03 0.00 0.47 0.00 0.00 36.82 38.72 1zrl h ILE 176 CO 0.06 0.32 0.25 0.74 -3.07 0.00 0.00 178.15 176.45 1zrl h THR 177 N 0.84 1.22 -0.18 2.19 2.02 -1.88 0.34 112.91 117.46 1zrl h THR 177 Ca 0.19 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.73 1zrl h THR 177 Cb 0.31 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1zrl h THR 177 CO -0.00 0.25 0.10 -0.61 0.37 0.00 0.00 175.52 175.63 1zrl h GLN 178 N 0.78 0.21 -0.34 6.66 4.15 -0.71 -2.83 115.11 123.03 1zrl h GLN 178 Ca 0.19 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.50 1zrl h GLN 178 Cb 0.16 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1zrl h GLN 178 CO -0.02 0.14 -0.20 -1.49 -1.93 0.00 0.00 178.83 175.32 1zrl h TRP 179 N 0.22 0.71 -0.87 3.99 4.06 -0.18 -2.43 115.95 121.44 1zrl h TRP 179 Ca 0.07 -0.15 0.02 0.00 2.06 0.00 0.00 58.89 60.89 1zrl h TRP 179 Cb -0.01 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 27.93 1zrl h TRP 179 CO -0.08 0.79 0.58 0.82 -3.56 0.00 0.00 178.44 176.99 1zrl h ILE 180 N 0.56 1.18 -0.23 1.49 2.04 -0.74 -0.59 117.51 121.22 1zrl h ILE 180 Ca 0.09 -0.39 -0.17 0.00 1.00 0.00 0.00 64.86 65.38 1zrl h ILE 180 Cb 0.66 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1zrl h ILE 180 CO 0.05 0.21 -0.56 0.11 0.00 0.00 0.00 178.15 177.96 1zrl h LYS 181 N 1.13 0.71 -0.59 2.37 1.57 -1.27 -0.37 116.57 120.13 1zrl h LYS 181 Ca 0.33 -0.45 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1zrl h LYS 181 Cb -0.05 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1zrl h LYS 181 CO -0.09 1.08 0.08 1.49 -0.57 0.00 0.00 179.45 181.44 1zrl h GLU 182 N 0.54 0.96 0.35 3.15 4.81 -0.93 -0.67 114.58 122.79 1zrl h GLU 182 Ca 0.01 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1zrl h GLU 182 Cb 1.13 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1zrl h GLU 182 CO 0.11 0.90 -0.17 2.35 -0.73 0.00 0.00 179.01 181.47 1zrl h TRP 183 N 0.90 -0.43 -1.00 0.92 7.01 -1.01 -2.42 115.95 119.92 1zrl h TRP 183 Ca 0.18 -0.01 0.21 0.00 2.11 0.00 0.00 58.89 61.38 1zrl h TRP 183 Cb 0.42 0.14 -0.10 0.00 -2.10 0.00 0.00 29.16 27.52 1zrl h TRP 183 CO 0.03 -0.10 0.62 1.25 -2.79 0.00 0.00 178.44 177.44 1zrl h HIS 184 N -0.94 0.93 0.01 2.65 2.76 -1.00 0.42 115.15 119.96 1zrl h HIS 184 Ca -0.05 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1zrl h HIS 184 Cb 0.53 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.21 1zrl h HIS 184 CO 0.03 0.17 -0.00 0.78 -1.30 0.00 0.00 177.93 177.61 1zrl h GLY 185 N 0.63 -0.01 1.93 5.26 0.00 -1.10 -2.18 103.07 107.60 1zrl h GLY 185 Ca 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.82 1zrl h GLY 185 CO -0.36 -0.00 -0.38 0.83 0.00 0.00 0.00 176.54 176.63 1zrl h GLU 186 N -0.22 0.08 0.32 4.80 5.08 -0.56 -3.17 114.58 120.91 1zrl h GLU 186 Ca -0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1zrl h GLU 186 Cb 0.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1zrl h GLU 186 CO 0.00 0.46 -0.15 0.35 -1.00 0.00 0.00 179.01 178.66 1zrl h PHE 187 N 0.07 -0.40 -0.62 4.33 3.57 -0.06 -1.60 116.94 122.23 1zrl h PHE 187 Ca 0.01 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1zrl h PHE 187 Cb 0.71 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.48 1zrl h PHE 187 CO 0.00 -0.14 0.03 -0.07 -2.23 0.00 0.00 178.31 175.91 1zrl h LEU 188 N -0.60 -0.21 0.70 0.59 3.38 -1.37 0.67 115.31 118.46 1zrl h LEU 188 Ca -0.04 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1zrl h LEU 188 Cb 0.43 0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1zrl h LEU 188 CO 0.07 -0.09 -0.33 -0.07 0.09 0.00 0.00 178.44 178.11 1zrl h LEU 189 N 0.15 -0.79 -1.34 1.67 3.38 -1.52 -3.11 115.31 113.74 1zrl h LEU 189 Ca 0.33 -0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.49 1zrl h LEU 189 Cb 0.53 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 1zrl h LEU 189 CO -0.51 -0.46 0.61 -0.08 0.09 0.00 0.00 178.44 178.09 1zrl h GLU 190 N -1.13 0.53 -0.15 1.13 4.57 -0.72 -1.89 114.58 116.92 1zrl h GLU 190 Ca -0.10 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1zrl h GLU 190 Cb 0.75 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1zrl h GLU 190 CO 0.16 0.35 0.17 -0.09 -1.18 0.00 0.00 179.01 178.42 1zrl h ARG 191 N 0.54 0.00 0.00 1.92 2.43 0.41 -2.52 114.38 117.16 1zrl h ARG 191 Ca 0.50 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.60 1zrl h ARG 191 Cb 1.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1zrl h ARG 191 CO -0.24 0.00 -1.02 -0.44 -1.51 0.00 0.00 179.97 176.76 1zrl h ASP 192 N 0.00 0.00 0.20 -3.80 3.32 -1.42 -3.37 116.42 111.35 1zrl h ASP 192 Ca 0.07 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1zrl h ASP 192 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1zrl h ASP 192 CO -0.00 0.26 -1.86 0.59 -1.72 0.00 0.00 179.24 176.52 1zrl n ASN 193 N -2.85 0.19 -0.33 6.45 3.02 -1.01 -4.44 115.26 116.30 1zrl n ASN 193 Ca -0.03 0.08 0.13 0.00 -0.03 0.00 0.00 54.58 54.72 1zrl n ASN 193 Cb 0.67 1.50 0.34 0.00 -0.61 0.00 0.00 39.78 41.69 1zrl n ASN 193 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1zrl h ARG 194 N 0.00 0.72 0.00 3.52 2.47 -1.63 0.19 114.38 119.65 1zrl h ARG 194 Ca -0.08 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1zrl h ARG 194 Cb 1.20 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1zrl h ARG 194 CO 0.01 0.48 0.00 0.00 0.56 0.00 0.00 179.97 181.02 1zrl n ALA 195 N -2.37 2.21 0.17 0.04 0.00 -1.26 -4.26 120.51 115.04 1zrl n ALA 195 Ca 0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 1zrl n ALA 195 Cb 0.55 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1zrl n ALA 195 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zrl h LYS 196 N 0.00 -0.45 -0.56 0.00 3.64 -0.87 -2.25 116.57 116.07 1zrl h LYS 196 Ca 0.00 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1zrl h LYS 196 Cb 0.23 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1zrl h LYS 196 CO 0.00 -0.30 0.17 1.25 -2.27 0.00 0.00 179.45 178.30 1zrl h LEU 197 N -0.47 0.11 -0.41 5.20 5.85 -1.75 -1.65 115.31 122.20 1zrl h LEU 197 Ca -0.04 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1zrl h LEU 197 Cb 0.38 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1zrl h LEU 197 CO 0.04 0.08 0.18 1.55 -0.34 0.00 0.00 178.44 179.95 1zrl h PRO 198 N 0.32 0.60 -0.80 5.25 0.13 -1.81 -2.53 132.00 133.17 1zrl h PRO 198 Ca 0.28 -0.10 0.11 0.00 -0.87 0.00 0.00 66.00 65.43 1zrl h PRO 198 Cb 0.37 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 31.34 1zrl h PRO 198 CO -0.32 0.54 0.52 0.87 -0.23 0.00 0.00 178.00 179.38 1zrl h LYS 199 N 0.52 0.64 0.00 0.86 1.57 -0.77 0.13 116.57 119.53 1zrl h LYS 199 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1zrl h LYS 199 Cb 0.15 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zrl h LYS 199 CO -0.02 0.43 0.00 -1.13 -0.57 0.00 0.00 179.45 178.16 1zrl n SER 200 N -4.51 0.00 0.00 0.86 3.41 -0.68 -3.01 113.62 109.68 1zrl n SER 200 Ca 0.14 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1zrl n SER 200 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1zrl n SER 200 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zrl n LYS 201 N -0.72 0.00 0.00 4.33 5.02 0.10 -4.83 118.16 122.06 1zrl n LYS 201 Ca 0.09 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.42 1zrl n LYS 201 Cb 0.04 -0.14 -0.00 0.00 -0.02 0.00 0.00 35.03 34.91 1zrl n LYS 201 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zrl n LYS 203 N -0.29 0.00 -0.25 0.00 5.02 -1.17 0.34 118.16 121.82 1zrl n LYS 203 Ca 0.03 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.44 1zrl n LYS 203 Cb 0.17 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.42 1zrl n LYS 203 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zrl n ASN 204 N 4.85 3.59 -4.09 4.39 3.02 -1.26 -4.90 115.26 120.85 1zrl n ASN 204 Ca 0.00 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.23 1zrl n ASN 204 Cb 0.00 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 38.84 1zrl n ASN 204 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zrl n ASN 205 N 1.49 -3.80 -0.01 6.41 5.15 0.15 -4.81 115.26 119.85 1zrl n ASN 205 Ca 0.21 -0.92 0.07 0.00 -0.60 0.00 0.00 54.58 53.34 1zrl n ASN 205 Cb 0.60 -3.22 -0.11 0.00 -0.53 0.00 0.00 39.78 36.52 1zrl n ASN 205 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zrl n ALA 206 N -4.50 2.65 -1.72 5.20 0.00 -1.26 -4.47 120.51 116.40 1zrl n ALA 206 Ca 0.05 -0.34 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 1zrl n ALA 206 Cb 0.51 -0.49 0.05 0.00 0.00 0.00 0.00 19.45 19.52 1zrl n ALA 206 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zrl n LEU 207 N -1.93 6.56 -1.82 0.00 4.77 -1.26 -4.91 117.00 118.41 1zrl n LEU 207 Ca -0.02 -4.59 -0.18 0.00 -0.03 0.00 0.00 56.01 51.19 1zrl n LEU 207 Cb 0.36 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 40.65 1zrl n LEU 207 CO 0.30 1.78 -0.19 -1.22 -1.33 0.00 0.00 177.39 176.72 1zrl n TYR 208 N -0.77 -0.48 -0.28 -1.77 4.01 -1.26 -4.88 117.16 111.74 1zrl n TYR 208 Ca 0.54 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 58.34 1zrl n TYR 208 Cb 0.70 -3.28 0.29 0.00 -0.31 0.00 0.00 39.34 36.74 1zrl n TYR 208 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1zrl h GLU 209 N 0.00 0.89 0.00 -0.72 3.07 -1.85 -1.48 114.58 114.49 1zrl h GLU 209 Ca -0.39 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1zrl h GLU 209 Cb 1.22 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1zrl h GLU 209 CO 0.53 0.59 0.00 0.00 -1.40 0.00 0.00 179.01 178.73 1zrl n ALA 210 N -2.41 1.78 0.90 3.43 0.00 -1.26 -1.77 120.51 121.18 1zrl n ALA 210 Ca 0.14 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1zrl n ALA 210 Cb 0.26 -1.17 0.10 0.00 0.00 0.00 0.00 19.45 18.64 1zrl n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zrl s GLU 212 N -1.84 2.73 0.28 0.00 2.02 -0.73 -4.99 118.70 116.17 1zrl s GLU 212 Ca 0.26 -0.58 -0.05 0.00 0.02 0.00 0.00 54.97 54.63 1zrl s GLU 212 Cb 0.19 -2.59 0.51 0.00 0.10 0.00 0.00 34.13 32.33 1zrl s GLU 212 CO 0.28 0.65 1.50 1.17 0.02 0.00 0.00 175.26 178.88 1zrl n LYS 213 N 2.03 -0.08 -0.23 1.61 4.81 -1.26 -0.68 118.16 124.35 1zrl n LYS 213 Ca -0.17 1.48 0.13 0.00 -0.87 0.00 0.00 58.31 58.88 1zrl n LYS 213 Cb 0.53 -2.24 0.42 0.00 0.02 0.00 0.00 35.03 33.75 1zrl n LYS 213 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1zrl h GLU 214 N 0.00 0.59 0.00 1.64 4.81 -1.94 -0.80 114.58 118.88 1zrl h GLU 214 Ca 0.49 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 59.43 1zrl h GLU 214 Cb 0.82 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.02 1zrl h GLU 214 CO -0.97 0.39 -1.98 0.00 -0.73 0.00 0.00 179.01 175.72 1zrl h ILE 216 N 0.00 1.24 0.43 0.00 2.04 -0.48 -2.57 117.51 118.18 1zrl h ILE 216 Ca -0.33 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1zrl h ILE 216 Cb 1.85 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 1zrl h ILE 216 CO 0.04 0.26 -0.43 0.44 0.00 0.00 0.00 178.15 178.46 1zrl h ASP 217 N 0.19 -1.17 0.24 1.72 3.32 -1.37 0.97 116.42 120.32 1zrl h ASP 217 Ca 0.07 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1zrl h ASP 217 Cb 0.37 0.39 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1zrl h ASP 217 CO 0.01 -0.59 -0.11 1.55 -1.72 0.00 0.00 179.24 178.39 1zrl h PRO 218 N -0.88 0.00 -0.05 3.56 0.13 -1.76 -1.79 132.00 131.21 1zrl h PRO 218 Ca -0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 1zrl h PRO 218 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1zrl h PRO 218 CO -0.06 0.11 -0.49 0.00 -0.23 0.00 0.00 178.00 177.33 1zrl h MET 220 N 0.10 0.61 -0.57 0.00 2.86 0.05 0.15 114.93 118.14 1zrl h MET 220 Ca 0.00 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1zrl h MET 220 Cb 0.90 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1zrl h MET 220 CO 0.07 0.69 0.12 0.87 1.06 0.00 0.00 176.91 179.72 1zrl h LYS 221 N 0.45 0.93 -0.62 1.72 1.57 -1.29 0.71 116.57 120.03 1zrl h LYS 221 Ca 0.11 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1zrl h LYS 221 Cb 0.38 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1zrl h LYS 221 CO 0.01 0.87 0.13 -0.92 -0.57 0.00 0.00 179.45 178.97 1zrl h TYR 222 N 0.83 1.08 -0.38 -1.35 3.20 -0.86 -1.32 116.97 118.16 1zrl h TYR 222 Ca 0.18 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1zrl h TYR 222 Cb 0.37 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1zrl h TYR 222 CO 0.03 0.91 0.21 -0.09 -1.64 0.00 0.00 178.16 177.57 1zrl h ARG 223 N 0.93 0.53 -0.88 1.82 2.43 -0.27 -2.40 114.38 116.54 1zrl h ARG 223 Ca 0.19 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1zrl h ARG 223 Cb 0.39 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1zrl h ARG 223 CO 0.01 0.43 0.58 -0.44 -1.51 0.00 0.00 179.97 179.04 1zrl h ASP 224 N 0.48 0.97 -0.62 -3.80 3.32 -0.47 -1.38 116.42 114.93 1zrl h ASP 224 Ca 0.13 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1zrl h ASP 224 Cb 0.06 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1zrl h ASP 224 CO -0.02 0.68 0.26 -0.25 -1.72 0.00 0.00 179.24 178.19 1zrl h TRP 225 N 1.13 0.95 -0.19 4.55 7.01 -0.79 -0.52 115.95 128.11 1zrl h TRP 225 Ca 0.34 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.24 1zrl h TRP 225 Cb -0.04 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.73 1zrl h TRP 225 CO -0.00 0.73 -0.05 0.82 -2.79 0.00 0.00 178.44 177.15 1zrl h ILE 226 N 0.93 1.29 -0.27 2.65 2.04 -0.82 0.65 117.51 123.99 1zrl h ILE 226 Ca 0.22 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1zrl h ILE 226 Cb 0.18 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1zrl h ILE 226 CO -0.02 0.31 0.14 0.40 0.00 0.00 0.00 178.15 178.98 1zrl h ILE 227 N 0.08 1.00 -0.03 -0.67 2.04 -1.05 0.13 117.51 119.02 1zrl h ILE 227 Ca 0.05 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1zrl h ILE 227 Cb 0.50 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1zrl h ILE 227 CO 0.02 0.05 -0.05 -0.09 0.00 0.00 0.00 178.15 178.09 1zrl h ARG 228 N 0.29 -0.07 -0.98 2.37 2.43 -1.05 -0.97 114.38 116.40 1zrl h ARG 228 Ca 0.11 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1zrl h ARG 228 Cb 0.02 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1zrl h ARG 228 CO -0.07 -0.05 0.65 0.77 -1.51 0.00 0.00 179.97 179.76 1zrl h SER 229 N -0.07 1.09 -0.59 -3.80 0.02 -0.54 0.01 113.55 109.68 1zrl h SER 229 Ca 0.03 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1zrl h SER 229 Cb 0.11 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1zrl h SER 229 CO -0.07 0.77 -0.00 0.11 -1.14 0.00 0.00 176.83 176.49 1zrl h LYS 230 N 1.28 1.05 -0.25 3.45 1.57 -0.28 -1.76 116.57 121.63 1zrl h LYS 230 Ca 0.38 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1zrl h LYS 230 Cb -0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1zrl h LYS 230 CO -0.11 1.03 -0.12 0.35 -0.57 0.00 0.00 179.45 180.03 1zrl h PHE 231 N 0.94 0.60 -0.21 -1.35 3.57 -0.49 -0.38 116.94 119.62 1zrl h PHE 231 Ca 0.17 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1zrl h PHE 231 Cb 0.56 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1zrl h PHE 231 CO 0.04 0.79 -0.05 0.93 -2.23 0.00 0.00 178.31 177.78 1zrl h GLU 232 N 0.24 -0.00 -0.77 1.11 5.08 -0.96 0.17 114.58 119.45 1zrl h GLU 232 Ca 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1zrl h GLU 232 Cb 0.63 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1zrl h GLU 232 CO 0.04 -0.00 0.41 2.35 -1.00 0.00 0.00 179.01 180.81 1zrl h TRP 233 N -0.00 1.06 -0.70 4.33 2.91 -1.24 0.10 115.95 122.40 1zrl h TRP 233 Ca 0.10 -0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.05 1zrl h TRP 233 Cb 0.16 -0.34 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 1zrl h TRP 233 CO -0.23 0.75 0.29 1.25 -1.03 0.00 0.00 178.44 179.47 1zrl h HIS 234 N 1.06 1.05 0.00 2.65 2.76 -0.49 -1.41 115.15 120.77 1zrl h HIS 234 Ca 0.27 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1zrl h HIS 234 Cb 0.05 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.69 1zrl h HIS 234 CO 0.00 0.80 -0.00 1.15 -1.30 0.00 0.00 177.93 178.58 1zrl h THR 235 N 1.02 1.47 -0.17 6.26 2.02 0.07 -2.52 112.91 121.06 1zrl h THR 235 Ca 0.24 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1zrl h THR 235 Cb 0.19 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1zrl h THR 235 CO -0.02 0.36 0.10 -0.07 0.37 0.00 0.00 175.52 176.26 1zrl h LEU 236 N -0.59 0.21 -1.56 2.58 3.38 -0.99 -1.46 115.31 116.88 1zrl h LEU 236 Ca -0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zrl h LEU 236 Cb 0.59 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zrl h LEU 236 CO 0.00 0.21 -0.02 0.77 0.09 0.00 0.00 178.44 179.49 1zrl h SER 237 N 0.18 0.00 -0.01 -0.43 4.64 -1.35 -0.28 113.55 116.31 1zrl h SER 237 Ca 0.06 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1zrl h SER 237 Cb 0.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1zrl h SER 237 CO -0.01 0.02 -0.34 0.50 -0.87 0.00 0.00 176.83 176.14 1zrl h LYS 238 N 0.00 0.24 -0.64 4.77 3.64 -1.02 -2.44 116.57 121.11 1zrl h LYS 238 Ca -0.00 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1zrl h LYS 238 Cb 0.49 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1zrl h LYS 238 CO 0.00 0.96 0.42 1.49 -2.27 0.00 0.00 179.45 180.05 1zrl h GLU 239 N -0.39 0.85 -0.05 1.90 4.57 -0.93 -2.70 114.58 117.84 1zrl h GLU 239 Ca -0.04 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1zrl h GLU 239 Cb 1.08 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1zrl h GLU 239 CO 0.07 0.57 0.01 -0.92 -1.18 0.00 0.00 179.01 177.56 1zrl h TYR 240 N 0.88 0.09 0.00 0.92 3.20 -1.02 -1.44 116.97 119.59 1zrl h TYR 240 Ca 0.24 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1zrl h TYR 240 Cb -0.09 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1zrl h TYR 240 CO 0.00 0.29 0.00 0.39 -1.64 0.00 0.00 178.16 177.20 1zrl n GLU 241 N -4.92 0.22 -0.12 1.82 1.02 -0.92 -2.19 120.64 115.55 1zrl n GLU 241 Ca -0.07 0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 57.01 1zrl n GLU 241 Cb 0.15 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 1zrl n GLU 241 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1zrl n THR 242 N -1.25 1.51 0.11 2.62 -1.04 -1.05 -4.38 114.28 110.80 1zrl n THR 242 Ca 0.07 -0.14 0.01 0.00 -2.04 0.00 0.00 64.05 61.95 1zrl n THR 242 Cb 0.10 -2.08 0.06 0.00 -1.82 0.00 0.00 70.33 66.59 1zrl n THR 242 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zrl n GLN 243 N -4.36 0.02 -3.99 -2.82 6.02 -0.57 -4.42 117.38 107.26 1zrl n GLN 243 Ca -0.36 0.34 -0.34 0.00 -0.01 0.00 0.00 57.00 56.63 1zrl n GLN 243 Cb 0.71 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.32 1zrl n GLN 243 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1zrl s LYS 244 N -2.75 2.83 0.29 -1.09 1.02 -0.93 -4.97 119.74 114.14 1zrl s LYS 244 Ca 0.02 -0.98 0.01 0.00 0.02 0.00 0.00 55.97 55.04 1zrl s LYS 244 Cb 0.02 -2.93 0.43 0.00 -0.52 0.00 0.00 37.83 34.83 1zrl s LYS 244 CO 0.04 -0.38 1.78 0.28 -0.92 0.00 0.00 175.35 176.15 1zrl h VAL 245 N 6.14 1.23 0.00 3.17 2.07 -1.90 -2.87 116.25 124.10 1zrl h VAL 245 Ca -0.33 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1zrl h VAL 245 Cb 1.11 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1zrl h VAL 245 CO 0.57 0.34 0.00 -2.65 0.02 0.00 0.00 177.57 175.86 1zrl n PRO 246 N -4.21 0.06 -3.40 1.57 -0.02 -1.26 -4.70 135.00 123.03 1zrl n PRO 246 Ca 0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.23 1zrl n PRO 246 Cb 0.31 -1.16 -0.05 0.00 -0.02 0.00 0.00 33.50 32.58 1zrl n PRO 246 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zrl n LYS 247 N 0.62 -0.85 -1.97 -0.52 5.02 -1.08 -4.85 118.16 114.53 1zrl n LYS 247 Ca 0.00 0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 56.06 1zrl n LYS 247 Cb 0.02 -3.01 0.01 0.00 -0.02 0.00 0.00 35.03 32.02 1zrl n LYS 247 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zrl s GLU 248 N -4.94 3.56 -0.16 1.97 2.12 -1.26 -5.05 118.70 114.94 1zrl s GLU 248 Ca 0.52 0.87 -0.07 0.00 0.36 0.00 0.00 54.97 56.65 1zrl s GLU 248 Cb -0.30 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.97 1zrl s GLU 248 CO 0.64 -0.59 0.07 1.21 -0.54 0.00 0.00 175.26 176.05 1zrl s ASN 249 N -3.74 5.78 0.16 -1.70 3.84 -1.26 -4.54 114.94 113.47 1zrl s ASN 249 Ca 0.57 0.19 -0.20 0.00 0.21 0.00 0.00 52.86 53.63 1zrl s ASN 249 Cb -0.12 -1.92 0.07 0.00 -0.55 0.00 0.00 41.25 38.74 1zrl s ASN 249 CO 0.47 0.26 1.63 0.00 -2.79 0.00 0.00 177.10 176.67 1zrl h ALA 250 N 6.09 0.02 -0.07 1.71 0.00 -1.95 0.97 119.26 126.03 1zrl h ALA 250 Ca -0.43 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1zrl h ALA 250 Cb 1.18 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 1zrl h ALA 250 CO 0.66 -0.59 -0.08 0.93 0.00 0.00 0.00 179.25 180.17 1zrl h GLU 251 N -0.16 -0.10 -0.32 0.00 5.08 -1.96 -0.30 114.58 116.83 1zrl h GLU 251 Ca 0.17 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 1zrl h GLU 251 Cb 0.43 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1zrl h GLU 251 CO -0.44 -0.06 -0.05 -0.91 -1.00 0.00 0.00 179.01 176.54 1zrl h ASN 252 N -0.10 -0.23 -0.63 1.42 2.35 -1.73 -0.28 115.58 116.38 1zrl h ASN 252 Ca 0.06 0.09 0.11 0.00 -0.55 0.00 0.00 56.30 56.00 1zrl h ASN 252 Cb 0.18 0.17 -0.08 0.00 0.05 0.00 0.00 38.32 38.64 1zrl h ASN 252 CO -0.13 -0.08 0.20 0.22 -1.65 0.00 0.00 177.43 175.99 1zrl h TYR 253 N 0.03 0.34 -0.50 1.19 3.20 -0.38 0.17 116.97 121.03 1zrl h TYR 253 Ca 0.15 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1zrl h TYR 253 Cb 0.22 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1zrl h TYR 253 CO -0.27 0.04 0.20 1.25 -1.64 0.00 0.00 178.16 177.74 1zrl h LEU 254 N 0.36 0.65 0.28 2.82 5.85 0.38 -2.83 115.31 122.82 1zrl h LEU 254 Ca 0.33 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1zrl h LEU 254 Cb 0.46 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1zrl h LEU 254 CO -0.36 0.59 -0.14 0.40 -0.34 0.00 0.00 178.44 178.59 1zrl h ILE 255 N 0.71 0.69 0.00 4.05 2.04 0.51 0.39 117.51 125.90 1zrl h ILE 255 Ca 0.17 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1zrl h ILE 255 Cb 0.14 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1zrl h ILE 255 CO -0.02 0.13 0.00 0.29 0.00 0.00 0.00 178.15 178.56 1zrl n LYS 256 N -5.09 0.00 0.00 2.37 5.02 0.43 -1.21 118.16 119.69 1zrl n LYS 256 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1zrl n LYS 256 Cb 0.26 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1zrl n LYS 256 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1zrl n ILE 257 N -0.88 0.00 -3.45 -0.18 0.13 -1.11 -5.05 119.36 108.83 1zrl n ILE 257 Ca 0.00 -0.06 -0.37 0.00 -1.10 0.00 0.00 62.75 61.22 1zrl n ILE 257 Cb 0.00 0.74 -0.06 0.00 -0.84 0.00 0.00 39.64 39.47 1zrl n ILE 257 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1zrl s SER 258 N -0.21 6.65 0.03 9.51 0.15 0.12 -5.00 113.70 124.95 1zrl s SER 258 Ca 0.00 0.77 -0.24 0.00 0.70 0.00 0.00 55.95 57.18 1zrl s SER 258 Cb 0.00 -2.24 -0.17 0.00 -1.71 0.00 0.00 66.02 61.90 1zrl s SER 258 CO 0.00 0.14 1.45 -0.33 1.20 0.00 0.00 173.24 175.70 1zrl h GLU 259 N 6.00 0.06 -3.75 5.44 5.08 -1.88 -3.37 114.58 122.17 1zrl h GLU 259 Ca -0.45 -0.02 -0.78 0.00 -1.00 0.00 0.00 59.36 57.11 1zrl h GLU 259 Cb 1.19 -0.01 -0.27 0.00 0.50 0.00 0.00 28.75 30.16 1zrl h GLU 259 CO 0.70 0.35 0.14 0.54 -1.00 0.00 0.00 179.01 179.75 1zrl s ASN 260 N -5.57 6.76 1.21 1.42 4.22 -1.26 -5.06 114.94 116.66 1zrl s ASN 260 Ca -0.15 -2.92 -0.15 0.00 -2.14 0.00 0.00 52.86 47.50 1zrl s ASN 260 Cb 0.04 -2.18 0.27 0.00 1.28 0.00 0.00 41.25 40.65 1zrl s ASN 260 CO 0.68 -0.49 0.75 2.29 -2.04 0.00 0.00 177.10 178.29 1zrl n LYS 261 N 3.63 -2.64 -3.50 3.55 2.85 -1.26 -3.88 118.16 116.91 1zrl n LYS 261 Ca 0.16 -0.75 -0.24 0.00 -1.05 0.00 0.00 58.31 56.43 1zrl n LYS 261 Cb 0.45 -2.01 0.05 0.00 -0.65 0.00 0.00 35.03 32.86 1zrl n LYS 261 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1zrl n ASN 262 N -4.28 -5.93 0.00 -5.58 4.13 -1.26 -4.51 115.26 97.82 1zrl n ASN 262 Ca 0.03 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.43 1zrl n ASN 262 Cb 0.56 -4.09 0.00 0.00 -1.54 0.00 0.00 39.78 34.71 1zrl n ASN 262 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1zrl n ASP 263 N -2.82 0.00 -0.33 6.41 2.03 -1.25 -4.68 116.55 115.90 1zrl n ASP 263 Ca -0.08 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.27 1zrl n ASP 263 Cb 0.60 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.04 1zrl n ASP 263 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zrl n ALA 264 N 0.00 2.45 -2.70 -1.67 0.00 -1.26 -4.66 120.51 112.65 1zrl n ALA 264 Ca 0.00 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 1zrl n ALA 264 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 19.45 19.19 1zrl n ALA 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zrl n LYS 265 N 0.42 4.66 -0.24 0.00 3.00 -1.26 -4.50 118.16 120.23 1zrl n LYS 265 Ca 0.05 -4.34 0.04 0.00 -0.00 0.00 0.00 58.31 54.07 1zrl n LYS 265 Cb 0.22 -2.57 0.16 0.00 0.00 0.00 0.00 35.03 32.84 1zrl n LYS 265 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1zrl h VAL 266 N 3.04 0.45 -0.34 3.15 2.07 -1.93 -0.93 116.25 121.76 1zrl h VAL 266 Ca 0.37 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.90 1zrl h VAL 266 Cb 0.50 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 1zrl h VAL 266 CO 1.35 0.03 -0.32 -1.28 0.02 0.00 0.00 177.57 177.37 1zrl h SER 267 N 0.18 -1.05 -0.49 0.57 0.87 -2.00 -0.64 113.55 110.99 1zrl h SER 267 Ca 0.39 0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 61.08 1zrl h SER 267 Cb 0.68 0.48 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 1zrl h SER 267 CO -0.56 -0.32 0.10 0.25 -0.53 0.00 0.00 176.83 175.77 1zrl h LEU 268 N -0.28 0.76 -1.18 2.23 6.46 -1.72 -2.46 115.31 119.12 1zrl h LEU 268 Ca 0.15 -0.24 0.06 0.00 -0.12 0.00 0.00 57.88 57.73 1zrl h LEU 268 Cb 0.53 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.21 1zrl h LEU 268 CO -0.49 0.81 0.57 -0.07 -0.62 0.00 0.00 178.44 178.64 1zrl h LEU 269 N 0.68 0.88 -0.35 2.25 3.38 -0.48 -1.71 115.31 119.96 1zrl h LEU 269 Ca 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1zrl h LEU 269 Cb 0.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zrl h LEU 269 CO 0.00 0.58 -0.18 -0.07 0.09 0.00 0.00 178.44 178.86 1zrl h LEU 270 N 1.01 0.76 -1.62 1.67 3.38 -0.91 -2.23 115.31 117.37 1zrl h LEU 270 Ca 0.37 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zrl h LEU 270 Cb 0.17 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zrl h LEU 270 CO -0.13 1.01 0.00 0.78 0.09 0.00 0.00 178.44 180.19 1zrl h ASN 271 N 0.52 0.00 0.24 -0.43 -0.26 -0.97 -1.06 115.58 113.62 1zrl h ASN 271 Ca 0.08 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.50 1zrl h ASN 271 Cb 0.73 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.02 1zrl h ASN 271 CO 0.05 0.00 -1.34 0.78 -1.06 0.00 0.00 177.43 175.87 1zrl h ASN 272 N 0.00 0.82 -1.00 5.81 2.35 -0.85 -2.79 115.58 119.91 1zrl h ASN 272 Ca 0.00 -0.81 0.02 0.00 -0.55 0.00 0.00 56.30 54.96 1zrl h ASN 272 Cb 0.33 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 1zrl h ASN 272 CO 0.00 1.62 0.66 0.00 -1.65 0.00 0.00 177.43 178.06 1zrl h ASP 274 N 1.33 -1.19 -0.58 0.00 3.32 -1.21 0.44 116.42 118.53 1zrl h ASP 274 Ca 0.38 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.60 1zrl h ASP 274 Cb -0.10 0.40 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1zrl h ASP 274 CO -0.10 -0.58 0.27 0.00 -1.72 0.00 0.00 179.24 177.11 1zrl h ALA 275 N -0.56 0.76 -0.31 3.45 0.00 -1.15 0.16 119.26 121.61 1zrl h ALA 275 Ca -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zrl h ALA 275 Cb 0.78 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1zrl h ALA 275 CO -0.08 -0.10 0.10 1.49 0.00 0.00 0.00 179.25 180.66 1zrl h GLU 276 N 0.50 0.44 -0.02 0.00 4.57 0.13 -1.86 114.58 118.35 1zrl h GLU 276 Ca 0.27 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1zrl h GLU 276 Cb 0.25 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1zrl h GLU 276 CO -0.22 0.39 -0.02 -0.92 -1.18 0.00 0.00 179.01 177.05 1zrl h TYR 277 N 0.44 0.06 -0.46 0.92 3.20 0.24 -3.13 116.97 118.25 1zrl h TYR 277 Ca 0.11 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1zrl h TYR 277 Cb 0.13 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 1zrl h TYR 277 CO 0.00 0.54 0.16 0.77 -1.64 0.00 0.00 178.16 177.99 1zrl h SER 278 N -0.43 0.15 -0.34 -2.11 0.02 -0.52 0.29 113.55 110.61 1zrl h SER 278 Ca 0.00 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1zrl h SER 278 Cb 0.53 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.03 1zrl h SER 278 CO 0.01 0.12 -0.27 0.50 -1.14 0.00 0.00 176.83 176.04 1zrl h LYS 279 N 0.32 -0.23 0.00 3.45 3.64 -1.40 -1.83 116.57 120.53 1zrl h LYS 279 Ca 0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1zrl h LYS 279 Cb 0.22 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1zrl h LYS 279 CO -0.23 -0.15 -1.03 0.66 -2.27 0.00 0.00 179.45 176.43 1zrl n TYR 280 N -5.40 0.40 0.07 1.91 4.01 -1.09 -4.62 117.16 112.45 1zrl n TYR 280 Ca 0.01 0.12 0.01 0.00 -0.16 0.00 0.00 57.90 57.87 1zrl n TYR 280 Cb 0.32 -0.56 -0.01 0.00 -0.31 0.00 0.00 39.34 38.78 1zrl n TYR 280 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zrl s ASP 282 N -1.46 6.89 0.04 0.00 1.11 -0.70 -4.84 116.67 117.71 1zrl s ASP 282 Ca 0.00 1.04 -0.30 0.00 0.18 0.00 0.00 52.55 53.47 1zrl s ASP 282 Cb 0.02 -2.49 -0.08 0.00 1.07 0.00 0.00 42.92 41.44 1zrl s ASP 282 CO 0.09 -0.68 1.80 0.00 1.18 0.00 0.00 175.17 177.55 1zrl h LYS 284 N 9.51 0.93 0.00 0.00 1.63 -1.92 -1.70 116.57 125.02 1zrl h LYS 284 Ca -0.45 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 1zrl h LYS 284 Cb 1.21 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1zrl h LYS 284 CO 0.94 0.68 0.00 -2.39 -3.45 0.00 0.00 179.45 175.24 1zrl n HIS 285 N -4.53 0.00 0.00 1.91 1.44 -1.26 -3.48 115.22 109.29 1zrl n HIS 285 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 1zrl n HIS 285 Cb 0.08 -0.34 0.00 0.00 0.12 0.00 0.00 29.99 29.85 1zrl n HIS 285 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1zrl n THR 286 N -1.34 0.00 0.12 0.61 -1.04 -1.15 -4.74 114.28 106.74 1zrl n THR 286 Ca 0.11 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.00 1zrl n THR 286 Cb 0.24 -0.56 -0.06 0.00 -1.82 0.00 0.00 70.33 68.13 1zrl n THR 286 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1zrl h THR 287 N 0.00 0.52 -0.78 12.58 2.02 -1.59 -0.25 112.91 125.41 1zrl h THR 287 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1zrl h THR 287 Cb 0.00 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 66.86 1zrl h THR 287 CO 0.00 0.00 0.45 0.74 0.37 0.00 0.00 175.52 177.08 1zrl h THR 288 N -0.41 0.95 -0.23 3.16 2.02 -1.52 -0.07 112.91 116.81 1zrl h THR 288 Ca 0.02 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1zrl h THR 288 Cb 0.43 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1zrl h THR 288 CO -0.11 0.14 0.09 0.25 0.37 0.00 0.00 175.52 176.27 1zrl h LEU 289 N 0.79 0.31 -0.41 2.58 5.85 -1.53 -1.65 115.31 121.25 1zrl h LEU 289 Ca 0.36 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1zrl h LEU 289 Cb 0.27 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1zrl h LEU 289 CO -0.21 0.39 0.22 0.58 -0.34 0.00 0.00 178.44 179.08 1zrl h VAL 290 N 0.22 1.15 -1.00 1.05 2.07 -0.40 -2.80 116.25 116.53 1zrl h VAL 290 Ca 0.08 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1zrl h VAL 290 Cb 0.17 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1zrl h VAL 290 CO -0.01 0.16 0.66 0.11 0.02 0.00 0.00 177.57 178.51 1zrl h LYS 291 N 0.52 1.24 0.00 1.57 1.57 -0.92 -1.33 116.57 119.23 1zrl h LYS 291 Ca 0.14 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1zrl h LYS 291 Cb 0.05 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1zrl h LYS 291 CO -0.02 0.82 0.00 0.66 -0.57 0.00 0.00 179.45 180.34 1zrl h SER 292 N 1.28 0.00 0.02 0.86 4.64 -1.03 -0.76 113.55 118.55 1zrl h SER 292 Ca 0.40 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.32 1zrl h SER 292 Cb -0.01 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.02 1zrl h SER 292 CO -0.12 0.00 -2.31 0.52 -0.87 0.00 0.00 176.83 174.05 1zrl n VAL 293 N -2.63 1.55 -0.06 0.95 0.31 -0.78 -3.12 118.33 114.54 1zrl n VAL 293 Ca 0.00 -0.45 -0.10 0.00 -0.01 0.00 0.00 64.34 63.78 1zrl n VAL 293 Cb 0.19 -1.71 0.04 0.00 -0.91 0.00 0.00 33.84 31.46 1zrl n VAL 293 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zrl h LEU 294 N -0.49 0.80 -2.81 7.52 3.38 -1.23 -2.46 115.31 120.02 1zrl h LEU 294 Ca -0.58 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1zrl h LEU 294 Cb 1.74 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1zrl h LEU 294 CO -0.21 1.09 0.00 0.59 0.09 0.00 0.00 178.44 180.00 1zrl n ASN 295 N -4.05 4.26 -4.74 -0.43 3.02 -0.30 -4.97 115.26 108.06 1zrl n ASN 295 Ca -0.02 -2.31 -0.33 0.00 -0.03 0.00 0.00 54.58 51.89 1zrl n ASN 295 Cb 0.53 -0.53 0.09 0.00 -0.61 0.00 0.00 39.78 39.25 1zrl n ASN 295 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zrl s GLY 296 N -0.90 2.11 -0.03 7.41 0.00 -0.93 -4.96 107.32 110.02 1zrl s GLY 296 Ca 0.47 0.66 -0.14 0.00 0.00 0.00 0.00 44.72 45.72 1zrl s GLY 296 CO 0.25 1.04 0.36 0.21 0.00 0.00 0.00 173.10 174.97 1zrl s ASN 297 N -2.46 6.71 0.00 1.64 3.84 -1.26 -4.96 114.94 118.45 1zrl s ASN 297 Ca 0.69 0.85 0.04 0.00 0.21 0.00 0.00 52.86 54.65 1zrl s ASN 297 Cb -0.24 -2.22 0.19 0.00 -0.55 0.00 0.00 41.25 38.43 1zrl s ASN 297 CO 0.47 0.31 1.06 0.47 -2.79 0.00 0.00 177.10 176.62 1zrl n ASP 298 N 2.03 0.00 -1.22 -4.21 9.92 -1.26 -1.22 116.55 120.59 1zrl n ASP 298 Ca -0.15 0.38 0.12 0.00 -0.53 0.00 0.00 54.79 54.61 1zrl n ASP 298 Cb 0.53 -0.40 0.26 0.00 -0.64 0.00 0.00 41.12 40.87 1zrl n ASP 298 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1zrl n ASN 299 N -1.40 3.60 -4.70 -2.24 0.23 -1.26 -4.97 115.26 104.52 1zrl n ASN 299 Ca 0.01 -1.99 -0.44 0.00 -0.53 0.00 0.00 54.58 51.64 1zrl n ASN 299 Cb 0.04 -0.35 -0.03 0.00 -2.08 0.00 0.00 39.78 37.37 1zrl n ASN 299 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1zrl n THR 300 N 1.53 0.71 -0.62 5.53 -1.04 -0.35 -4.94 114.28 115.09 1zrl n THR 300 Ca 0.21 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.05 61.74 1zrl n THR 300 Cb 0.60 -1.69 0.19 0.00 -1.82 0.00 0.00 70.33 67.62 1zrl n THR 300 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1zrl n ILE 301 N 2.45 0.00 0.08 12.58 5.41 -1.26 -4.86 119.36 133.76 1zrl n ILE 301 Ca 0.12 -0.28 -0.04 0.00 1.00 0.00 0.00 62.75 63.55 1zrl n ILE 301 Cb 0.33 -0.83 0.16 0.00 -0.71 0.00 0.00 39.64 38.60 1zrl n ILE 301 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1zrl h LYS 302 N -2.18 0.25 0.00 0.38 1.57 -1.97 -3.05 116.57 111.57 1zrl h LYS 302 Ca -0.53 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.02 1zrl h LYS 302 Cb 1.32 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1zrl h LYS 302 CO 0.42 0.71 -0.41 0.93 -0.57 0.00 0.00 179.45 180.53 1zrl h GLU 303 N 0.20 0.00 0.00 3.15 5.08 -1.98 -0.92 114.58 120.11 1zrl h GLU 303 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zrl h GLU 303 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1zrl h GLU 303 CO 0.08 0.41 -0.27 0.87 -1.00 0.00 0.00 179.01 179.10 1zrl h LYS 304 N 0.00 0.00 0.00 2.33 1.57 -1.90 -1.53 116.57 117.04 1zrl h LYS 304 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1zrl h LYS 304 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1zrl h LYS 304 CO 0.05 0.00 -0.90 0.00 -0.57 0.00 0.00 179.45 178.04 1zrl h ARG 305 N 0.00 0.00 0.00 3.15 3.08 -1.30 -3.39 114.38 115.93 1zrl h ARG 305 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zrl h ARG 305 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1zrl h ARG 305 CO 0.00 0.22 -0.94 0.39 -1.07 0.00 0.00 179.97 178.58 1zrl n GLU 306 N -2.94 1.97 -2.25 0.04 1.02 -0.41 -4.46 120.64 113.61 1zrl n GLU 306 Ca -0.02 -0.04 -0.40 0.00 -0.02 0.00 0.00 57.16 56.67 1zrl n GLU 306 Cb 0.69 -1.04 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 1zrl n GLU 306 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1zrl s HIS 307 N -2.17 3.23 -0.20 -0.32 2.46 -0.58 -4.86 115.29 112.85 1zrl s HIS 307 Ca -0.01 1.52 0.01 0.00 0.47 0.00 0.00 55.06 57.06 1zrl s HIS 307 Cb 0.05 -3.53 0.03 0.00 -0.13 0.00 0.00 32.58 29.00 1zrl s HIS 307 CO 0.29 -1.38 -0.17 0.42 -2.47 0.00 0.00 174.74 171.44 1zrl s ILE 308 N -1.17 2.17 -0.44 0.89 1.01 -1.26 -5.01 121.20 117.38 1zrl s ILE 308 Ca 0.48 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 1zrl s ILE 308 Cb -0.36 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1zrl s ILE 308 CO 0.48 0.38 1.39 -0.62 0.00 0.00 0.00 174.94 176.57 1zrl s ASP 309 N 1.25 6.32 0.35 3.58 -1.08 -1.26 -4.90 116.67 120.94 1zrl s ASP 309 Ca 0.01 0.70 0.05 0.00 -0.52 0.00 0.00 52.55 52.79 1zrl s ASP 309 Cb -0.15 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.47 1zrl s ASP 309 CO -0.10 -1.47 1.97 -0.07 0.52 0.00 0.00 175.17 176.01 1zrl h LEU 310 N 12.30 0.70 -0.69 -1.34 3.38 -1.99 -1.71 115.31 125.96 1zrl h LEU 310 Ca -0.27 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1zrl h LEU 310 Cb 1.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1zrl h LEU 310 CO 1.11 0.46 -0.08 0.44 0.09 0.00 0.00 178.44 180.46 1zrl h ASP 311 N 0.80 0.92 0.09 -0.43 3.32 -1.99 -0.61 116.42 118.53 1zrl h ASP 311 Ca 0.30 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zrl h ASP 311 Cb 0.18 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1zrl h ASP 311 CO -0.10 1.02 -0.04 0.44 -1.72 0.00 0.00 179.24 178.84 1zrl h ASP 312 N 0.84 -0.10 -0.90 6.45 3.32 -1.83 0.59 116.42 124.79 1zrl h ASP 312 Ca 0.14 -0.21 0.11 0.00 0.02 0.00 0.00 57.03 57.08 1zrl h ASP 312 Cb 0.60 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 1zrl h ASP 312 CO 0.04 0.16 0.58 0.15 -1.72 0.00 0.00 179.24 178.44 1zrl h PHE 313 N -0.37 0.95 -0.17 4.55 3.57 -1.24 0.55 116.94 124.78 1zrl h PHE 313 Ca -0.01 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1zrl h PHE 313 Cb 0.31 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1zrl h PHE 313 CO 0.01 0.42 -0.39 1.03 -2.23 0.00 0.00 178.31 177.15 1zrl h SER 314 N 0.86 0.64 0.15 0.41 0.87 -0.92 -1.90 113.55 113.66 1zrl h SER 314 Ca 0.42 -0.56 -0.07 0.00 -1.23 0.00 0.00 61.79 60.35 1zrl h SER 314 Cb 0.46 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1zrl h SER 314 CO -0.19 1.09 -0.25 0.50 -0.53 0.00 0.00 176.83 177.44 1zrl h LYS 315 N 0.22 0.18 0.00 2.24 1.63 0.70 -0.98 116.57 120.56 1zrl h LYS 315 Ca 0.00 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1zrl h LYS 315 Cb 0.99 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.60 1zrl h LYS 315 CO 0.09 0.43 -0.04 0.35 -3.45 0.00 0.00 179.45 176.82 1zrl h PHE 316 N 0.17 0.00 0.00 1.91 3.57 0.12 -3.46 116.94 119.25 1zrl h PHE 316 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1zrl h PHE 316 Cb 0.54 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1zrl h PHE 316 CO 0.01 0.04 0.00 0.41 -2.23 0.00 0.00 178.31 176.54 1zrl n GLY 317 N -1.30 0.86 3.95 2.40 0.00 -0.37 -1.45 105.19 109.27 1zrl n GLY 317 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1zrl n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrl s ASP 319 N -4.36 6.47 0.28 0.00 3.68 -1.26 -4.21 116.67 117.26 1zrl s ASP 319 Ca 0.49 0.55 0.02 0.00 2.13 0.00 0.00 52.55 55.74 1zrl s ASP 319 Cb -0.04 -2.29 0.61 0.00 -1.45 0.00 0.00 42.92 39.74 1zrl s ASP 319 CO 0.30 -0.31 1.80 0.11 0.13 0.00 0.00 175.17 177.19 1zrl h LYS 320 N 8.00 0.80 0.00 4.34 1.57 -1.91 -1.38 116.57 128.00 1zrl h LYS 320 Ca -0.28 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1zrl h LYS 320 Cb 1.14 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1zrl h LYS 320 CO 0.73 0.53 0.00 -0.91 -0.57 0.00 0.00 179.45 179.23 1zrl h ASN 321 N 0.82 0.00 0.80 0.86 2.35 -1.99 -2.34 115.58 116.09 1zrl h ASN 321 Ca 0.52 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1zrl h ASN 321 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1zrl h ASN 321 CO -0.33 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 173.91 1zrl n SER 322 N -3.05 0.35 0.02 5.81 3.41 -0.52 -1.57 113.62 118.08 1zrl n SER 322 Ca -0.01 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 1zrl n SER 322 Cb 0.18 -0.65 0.41 0.00 -0.26 0.00 0.00 64.21 63.88 1zrl n SER 322 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1zrl n VAL 323 N -1.87 0.74 0.07 -3.33 0.31 -0.88 -4.24 118.33 109.13 1zrl n VAL 323 Ca 0.04 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1zrl n VAL 323 Cb 0.26 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1zrl n VAL 323 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1zrl n ASP 324 N -1.63 0.48 -4.49 4.52 -0.08 -1.08 -4.84 116.55 109.42 1zrl n ASP 324 Ca 0.04 0.23 -0.38 0.00 -1.51 0.00 0.00 54.79 53.18 1zrl n ASP 324 Cb 0.23 -0.03 0.05 0.00 2.34 0.00 0.00 41.12 43.71 1zrl n ASP 324 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1zrl n THR 325 N -3.36 2.44 -3.88 5.18 -1.04 -0.61 -4.98 114.28 108.04 1zrl n THR 325 Ca 0.00 -0.48 -0.30 0.00 -2.04 0.00 0.00 64.05 61.23 1zrl n THR 325 Cb 0.06 -0.77 -0.13 0.00 -1.82 0.00 0.00 70.33 67.66 1zrl n THR 325 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1zrl s ASN 326 N -1.25 4.17 -0.18 8.00 2.47 -1.26 -4.78 114.94 122.09 1zrl s ASN 326 Ca 0.70 -3.02 -0.22 0.00 0.42 0.00 0.00 52.86 50.73 1zrl s ASN 326 Cb -0.42 -1.48 -0.20 0.00 -1.45 0.00 0.00 41.25 37.71 1zrl s ASN 326 CO 0.54 -0.22 0.34 0.00 -3.72 0.00 0.00 177.10 174.03 1zrl h THR 327 N 5.30 1.09 -4.09 -5.21 1.03 -1.96 -3.48 112.91 105.58 1zrl h THR 327 Ca -0.03 -2.14 -0.52 0.00 -0.01 0.00 0.00 66.41 63.72 1zrl h THR 327 Cb 0.88 2.37 0.09 0.00 -1.07 0.00 0.00 68.15 70.43 1zrl h THR 327 CO 0.64 0.37 0.45 -0.54 -0.01 0.00 0.00 175.52 176.43 1zrl s LYS 328 N -2.30 3.15 0.36 0.00 -0.14 -1.26 -5.06 119.74 114.49 1zrl s LYS 328 Ca -0.25 1.72 0.03 0.00 -1.36 0.00 0.00 55.97 56.12 1zrl s LYS 328 Cb 0.03 -1.97 -0.04 0.00 -1.68 0.00 0.00 37.83 34.18 1zrl s LYS 328 CO 0.59 -1.03 0.12 0.14 -0.76 0.00 0.00 175.35 174.40 1zrl s VAL 329 N -1.68 0.69 0.51 3.17 -7.23 -1.26 -4.86 120.40 109.74 1zrl s VAL 329 Ca 0.75 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.71 1zrl s VAL 329 Cb -0.27 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.11 1zrl s VAL 329 CO 0.30 0.00 1.19 0.26 -0.31 0.00 0.00 175.10 176.54 1zrl s TRP 330 N -3.33 2.66 0.01 2.82 0.52 -1.26 -4.38 118.94 115.98 1zrl s TRP 330 Ca 0.30 1.51 -0.08 0.00 0.02 0.00 0.00 56.10 57.85 1zrl s TRP 330 Cb 0.05 -3.44 0.00 0.00 -1.15 0.00 0.00 33.47 28.93 1zrl s TRP 330 CO 0.15 -1.85 0.15 -1.21 0.02 0.00 0.00 176.95 174.21 1zrl s GLU 331 N -2.97 0.55 -0.32 4.98 2.02 -1.24 -5.03 118.70 116.70 1zrl s GLU 331 Ca 0.69 -0.48 0.01 0.00 0.02 0.00 0.00 54.97 55.21 1zrl s GLU 331 Cb -0.30 0.23 0.10 0.00 0.10 0.00 0.00 34.13 34.26 1zrl s GLU 331 CO 0.35 -0.14 0.08 0.00 0.02 0.00 0.00 175.26 175.57 1zrl s LYS 333 N 1.42 2.00 -0.03 0.00 -2.85 -0.94 -4.73 119.74 114.61 1zrl s LYS 333 Ca 0.10 -1.66 -0.30 0.00 -1.00 0.00 0.00 55.97 53.11 1zrl s LYS 333 Cb -0.18 0.50 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1zrl s LYS 333 CO -0.20 -0.86 1.10 0.15 0.10 0.00 0.00 175.35 175.63 1zrl s LYS 334 N -2.86 4.44 0.33 1.78 1.02 -1.26 -1.23 119.74 121.96 1zrl s LYS 334 Ca 0.26 1.56 0.03 0.00 0.02 0.00 0.00 55.97 57.84 1zrl s LYS 334 Cb -0.02 -3.49 0.58 0.00 -0.52 0.00 0.00 37.83 34.39 1zrl s LYS 334 CO 0.18 -0.27 1.91 -1.35 -0.92 0.00 0.00 175.35 174.89 1zrl h PRO 335 N 7.07 0.67 -4.04 -1.68 0.11 -1.86 -3.46 132.00 128.80 1zrl h PRO 335 Ca -0.37 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1zrl h PRO 335 Cb 1.18 -0.12 -0.15 0.00 0.11 0.00 0.00 31.00 32.03 1zrl h PRO 335 CO 0.83 0.58 -0.54 -0.47 -0.21 0.00 0.00 178.00 178.19 1zrl s TYR 336 N -5.25 0.35 0.35 0.65 5.04 -1.26 -4.23 117.35 113.00 1zrl s TYR 336 Ca -0.09 -0.85 0.13 0.00 -2.44 0.00 0.00 57.07 53.83 1zrl s TYR 336 Cb 0.16 -0.24 0.99 0.00 0.35 0.00 0.00 41.96 43.22 1zrl s TYR 336 CO 0.77 -0.45 1.73 0.87 -1.34 0.00 0.00 175.55 177.13 1zrl h LYS 337 N 3.00 0.46 -0.00 4.97 1.79 -1.94 -1.08 116.57 123.77 1zrl h LYS 337 Ca -0.34 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1zrl h LYS 337 Cb 1.17 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1zrl h LYS 337 CO 0.61 0.31 -0.33 1.28 -1.08 0.00 0.00 179.45 180.24 1zrl n LEU 338 N -4.83 0.70 -4.72 2.94 4.32 -1.26 -4.91 117.00 109.22 1zrl n LEU 338 Ca 0.28 -0.09 -0.39 0.00 -0.02 0.00 0.00 56.01 55.79 1zrl n LEU 338 Cb 0.84 -0.20 0.04 0.00 -1.62 0.00 0.00 43.42 42.48 1zrl n LEU 338 CO 0.18 0.14 0.92 -1.20 -1.22 0.00 0.00 177.39 176.21 1zrl n SER 339 N -1.07 2.46 -0.40 -1.43 7.64 -0.41 -4.91 113.62 115.49 1zrl n SER 339 Ca 0.09 0.97 0.08 0.00 1.01 0.00 0.00 58.87 61.03 1zrl n SER 339 Cb 0.33 -1.55 0.01 0.00 -1.01 0.00 0.00 64.21 62.00 1zrl n SER 339 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zrl n THR 340 N -1.02 0.00 -4.20 0.44 -2.24 -1.26 -4.94 114.28 101.06 1zrl n THR 340 Ca 0.10 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 1zrl n THR 340 Cb 0.44 1.21 -0.13 0.00 -2.10 0.00 0.00 70.33 69.75 1zrl n THR 340 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zrl s LYS 341 N -1.76 0.65 0.46 -0.78 1.02 -1.26 -5.14 119.74 112.94 1zrl s LYS 341 Ca 0.14 -0.61 -0.21 0.00 0.02 0.00 0.00 55.97 55.31 1zrl s LYS 341 Cb 0.13 -0.57 -0.09 0.00 -0.52 0.00 0.00 37.83 36.78 1zrl s LYS 341 CO 0.36 0.13 1.01 -0.51 -0.92 0.00 0.00 175.35 175.43 1zrl s ASP 342 N -1.03 6.54 -0.08 2.83 1.01 -1.26 -4.54 116.67 120.14 1zrl s ASP 342 Ca -0.03 1.87 0.02 0.00 0.71 0.00 0.00 52.55 55.13 1zrl s ASP 342 Cb -0.07 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.32 1zrl s ASP 342 CO 0.01 -0.64 -0.14 -0.69 0.21 0.00 0.00 175.17 173.91 1zrl s VAL 343 N -2.01 1.34 -0.38 -1.27 1.01 -0.37 -4.83 120.40 113.89 1zrl s VAL 343 Ca 0.65 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 1zrl s VAL 343 Cb -0.15 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1zrl s VAL 343 CO 0.19 0.40 0.93 0.00 0.00 0.00 0.00 175.10 176.62 1zrl s VAL 345 N 3.53 3.55 0.44 0.00 0.11 0.16 -4.97 120.40 123.22 1zrl s VAL 345 Ca 0.38 -0.51 -0.24 0.00 -2.93 0.00 0.00 61.98 58.69 1zrl s VAL 345 Cb -0.12 -2.49 -0.08 0.00 -1.53 0.00 0.00 36.38 32.17 1zrl s VAL 345 CO 0.20 0.55 1.16 -2.16 -3.33 0.00 0.00 175.10 171.52 1zrl s PRO 346 N -0.23 3.86 0.30 1.54 0.04 -1.26 -3.59 135.00 135.66 1zrl s PRO 346 Ca 0.03 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 1zrl s PRO 346 Cb -0.13 -2.48 0.47 0.00 0.04 0.00 0.00 34.50 32.40 1zrl s PRO 346 CO 0.03 -0.46 1.97 -1.00 0.04 0.00 0.00 177.00 177.57 1zrl h PRO 347 N 2.22 1.06 -0.95 0.56 0.13 -1.89 0.57 132.00 133.69 1zrl h PRO 347 Ca -0.49 -0.06 0.17 0.00 -0.87 0.00 0.00 66.00 64.74 1zrl h PRO 347 Cb 1.24 -0.24 -0.08 0.00 0.13 0.00 0.00 31.00 32.05 1zrl h PRO 347 CO 0.61 0.70 0.60 -0.09 -0.23 0.00 0.00 178.00 179.59 1zrl h ARG 348 N 1.09 0.70 0.17 0.86 2.43 -1.93 0.26 114.38 117.96 1zrl h ARG 348 Ca 0.31 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 59.13 1zrl h ARG 348 Cb -0.09 -0.16 0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1zrl h ARG 348 CO -0.07 0.46 -1.33 -0.09 -1.51 0.00 0.00 179.97 177.42 1zrl h ARG 349 N 0.72 0.54 0.00 0.20 9.65 -1.34 -3.27 114.38 120.87 1zrl h ARG 349 Ca 0.50 -0.81 -0.04 0.00 -1.10 0.00 0.00 59.98 58.53 1zrl h ARG 349 Cb 0.82 0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 1zrl h ARG 349 CO -0.27 1.38 -0.21 0.37 2.80 0.00 0.00 179.97 184.04 1zrl h GLN 350 N 0.20 0.00 0.00 0.20 4.15 -0.11 -2.39 115.11 117.16 1zrl h GLN 350 Ca -0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.21 1zrl h GLN 350 Cb 2.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.71 1zrl h GLN 350 CO 0.25 0.21 0.00 1.05 -1.93 0.00 0.00 178.83 178.41 1zrl h GLU 351 N 0.00 0.00 -6.35 1.69 4.11 -0.58 -3.44 114.58 110.01 1zrl h GLU 351 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.89 1zrl h GLU 351 Cb 0.52 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1zrl h GLU 351 CO 0.03 0.00 1.15 -1.17 0.07 0.00 0.00 179.01 179.09 1zrl s LEU 352 N -5.04 4.39 -0.23 3.06 2.96 -0.90 -4.98 118.68 117.95 1zrl s LEU 352 Ca 0.07 2.53 -0.09 0.00 -0.22 0.00 0.00 54.13 56.41 1zrl s LEU 352 Cb 0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 1zrl s LEU 352 CO 0.54 -0.99 0.12 0.00 -1.32 0.00 0.00 176.35 174.70 1zrl n LEU 354 N 4.17 1.29 0.00 0.00 4.77 -1.26 -4.89 117.00 121.08 1zrl n LEU 354 Ca -0.16 -0.39 0.04 0.00 -0.03 0.00 0.00 56.01 55.48 1zrl n LEU 354 Cb 0.52 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1zrl n LEU 354 CO 0.35 0.23 -0.06 0.61 -1.33 0.00 0.00 177.39 177.19 1zrl n GLY 355 N 1.27 -1.80 3.57 -0.72 0.00 -1.26 -4.49 105.19 101.76 1zrl n GLY 355 Ca 0.15 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1zrl n GLY 355 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zrl s ASN 356 N -4.19 5.46 0.30 1.61 2.47 -0.53 -4.76 114.94 115.30 1zrl s ASN 356 Ca 0.00 -1.28 0.06 0.00 0.42 0.00 0.00 52.86 52.06 1zrl s ASN 356 Cb 0.00 -2.57 0.47 0.00 -1.45 0.00 0.00 41.25 37.70 1zrl s ASN 356 CO 0.00 -2.53 1.72 0.40 -3.72 0.00 0.00 177.10 172.97 1zrl h ILE 357 N 6.68 1.29 -0.53 -5.21 2.04 -1.89 -3.25 117.51 116.65 1zrl h ILE 357 Ca 0.18 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.67 1zrl h ILE 357 Cb 0.97 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1zrl h ILE 357 CO 1.27 0.43 0.35 0.44 0.00 0.00 0.00 178.15 180.64 1zrl h ASP 358 N 0.25 0.50 -0.02 1.72 3.32 -1.97 -2.05 116.42 118.17 1zrl h ASP 358 Ca 0.03 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1zrl h ASP 358 Cb 0.75 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1zrl h ASP 358 CO 0.06 0.34 -0.02 -0.09 -1.72 0.00 0.00 179.24 177.81 1zrl h ARG 359 N 0.57 0.11 -6.58 3.56 2.43 -1.97 -3.43 114.38 109.06 1zrl h ARG 359 Ca 0.22 -0.01 -0.53 0.00 -0.81 0.00 0.00 59.98 58.85 1zrl h ARG 359 Cb 0.14 -0.02 0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1zrl h ARG 359 CO -0.06 0.14 0.77 0.42 -1.51 0.00 0.00 179.97 179.73 1zrl s ILE 360 N -5.00 3.07 0.34 1.20 -1.09 -0.77 -4.97 121.20 113.98 1zrl s ILE 360 Ca -0.05 0.78 -0.28 0.00 -2.23 0.00 0.00 60.65 58.87 1zrl s ILE 360 Cb 0.17 -3.50 -0.10 0.00 -1.58 0.00 0.00 42.46 37.45 1zrl s ILE 360 CO 0.69 0.07 1.25 -0.31 -1.23 0.00 0.00 174.94 175.41 1zrl s TYR 361 N 0.99 3.13 0.69 3.97 1.51 -1.26 -5.01 117.35 121.37 1zrl s TYR 361 Ca 0.65 1.48 -0.15 0.00 -1.01 0.00 0.00 57.07 58.04 1zrl s TYR 361 Cb -0.39 -3.57 0.02 0.00 -0.11 0.00 0.00 41.96 37.91 1zrl s TYR 361 CO 0.32 -1.57 1.16 -0.51 -1.11 0.00 0.00 175.55 173.84 1zrl s ASP 362 N -0.66 4.65 -1.41 2.29 1.01 -1.26 -3.53 116.67 117.76 1zrl s ASP 362 Ca 0.50 2.21 -0.07 0.00 0.71 0.00 0.00 52.55 55.90 1zrl s ASP 362 Cb -0.37 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.02 1zrl s ASP 362 CO 0.49 -1.95 0.87 0.29 0.21 0.00 0.00 175.17 175.08 1zrl n LYS 363 N -2.51 -5.49 -3.43 8.23 5.02 -1.26 -4.96 118.16 113.76 1zrl n LYS 363 Ca 0.12 0.63 -0.24 0.00 -2.02 0.00 0.00 58.31 56.81 1zrl n LYS 363 Cb 0.51 -5.39 -0.11 0.00 -0.02 0.00 0.00 35.03 30.02 1zrl n LYS 363 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1zrl s ASN 364 N -3.82 2.33 0.20 4.39 3.84 -1.23 -4.99 114.94 115.66 1zrl s ASN 364 Ca 0.34 -1.64 -0.10 0.00 0.21 0.00 0.00 52.86 51.67 1zrl s ASN 364 Cb -0.17 0.03 0.25 0.00 -0.55 0.00 0.00 41.25 40.81 1zrl s ASN 364 CO 0.81 -0.33 1.77 0.25 -2.79 0.00 0.00 177.10 176.81 1zrl h LEU 365 N 7.45 0.35 -0.37 3.21 5.85 -1.93 -2.51 115.31 127.36 1zrl h LEU 365 Ca -0.02 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1zrl h LEU 365 Cb 1.02 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1zrl h LEU 365 CO 0.28 0.22 0.13 0.25 -0.34 0.00 0.00 178.44 178.98 1zrl h LEU 366 N 0.50 0.53 -0.74 2.25 5.85 -1.99 -0.49 115.31 121.22 1zrl h LEU 366 Ca 0.29 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1zrl h LEU 366 Cb 0.29 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1zrl h LEU 366 CO -0.24 0.57 0.45 -0.03 -0.34 0.00 0.00 178.44 178.85 1zrl h MET 367 N 0.45 1.00 -0.01 1.25 4.05 -1.88 -0.55 114.93 119.25 1zrl h MET 367 Ca 0.12 -0.09 -0.15 0.00 -0.28 0.00 0.00 59.70 59.30 1zrl h MET 367 Cb 0.22 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1zrl h MET 367 CO -0.01 0.70 -0.72 0.97 0.23 0.00 0.00 176.91 178.09 1zrl h ILE 368 N 1.01 1.50 -0.31 1.77 6.09 -1.34 -1.59 117.51 124.63 1zrl h ILE 368 Ca 0.27 -2.41 -0.05 0.00 -1.37 0.00 0.00 64.86 61.30 1zrl h ILE 368 Cb -0.05 2.30 -0.01 0.00 0.47 0.00 0.00 36.82 39.53 1zrl h ILE 368 CO -0.05 0.69 0.01 0.50 -3.07 0.00 0.00 178.15 176.24 1zrl h LYS 369 N 0.03 0.54 -0.54 2.19 3.64 -0.48 -1.76 116.57 120.19 1zrl h LYS 369 Ca -0.01 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1zrl h LYS 369 Cb 1.27 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 1zrl h LYS 369 CO 0.10 0.67 0.28 0.93 -2.27 0.00 0.00 179.45 179.16 1zrl h GLU 370 N 0.35 0.76 -0.41 1.90 5.08 -1.06 -1.01 114.58 120.19 1zrl h GLU 370 Ca 0.09 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1zrl h GLU 370 Cb 0.41 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1zrl h GLU 370 CO 0.01 0.60 0.04 1.25 -1.00 0.00 0.00 179.01 179.91 1zrl h HIS 371 N 0.72 0.04 -0.44 4.33 2.76 -1.11 0.44 115.15 121.90 1zrl h HIS 371 Ca 0.19 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.29 1zrl h HIS 371 Cb 0.07 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 1zrl h HIS 371 CO -0.01 -0.04 -0.10 0.82 -1.30 0.00 0.00 177.93 177.29 1zrl h ILE 372 N 0.15 1.26 -0.34 6.26 2.04 -0.99 -0.80 117.51 125.08 1zrl h ILE 372 Ca 0.20 -1.16 -0.09 0.00 1.00 0.00 0.00 64.86 64.82 1zrl h ILE 372 Cb 0.27 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1zrl h ILE 372 CO -0.30 0.40 -0.15 -0.07 0.00 0.00 0.00 178.15 178.03 1zrl h LEU 373 N 0.72 0.60 -0.63 1.44 3.38 -0.37 -1.84 115.31 118.60 1zrl h LEU 373 Ca 0.12 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1zrl h LEU 373 Cb 0.58 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1zrl h LEU 373 CO 0.04 0.77 -0.09 0.00 0.09 0.00 0.00 178.44 179.25 1zrl h ALA 374 N 1.29 0.83 -0.34 1.53 0.00 -0.62 -0.49 119.26 121.46 1zrl h ALA 374 Ca 0.09 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1zrl h ALA 374 Cb 0.57 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1zrl h ALA 374 CO 0.04 0.66 0.12 0.82 0.00 0.00 0.00 179.25 180.89 1zrl h ILE 375 N 0.88 0.91 -0.16 0.00 2.04 -0.57 -1.44 117.51 119.17 1zrl h ILE 375 Ca 0.14 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1zrl h ILE 375 Cb 0.64 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1zrl h ILE 375 CO 0.04 0.05 0.10 0.00 0.00 0.00 0.00 178.15 178.34 1zrl h ALA 376 N 1.22 0.20 0.29 1.87 0.00 -0.92 -2.45 119.26 119.48 1zrl h ALA 376 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zrl h ALA 376 Cb 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zrl h ALA 376 CO -0.16 -0.28 -0.27 0.82 0.00 0.00 0.00 179.25 179.36 1zrl h ILE 377 N 0.18 0.42 -0.25 0.00 2.04 -0.73 -1.10 117.51 118.07 1zrl h ILE 377 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1zrl h ILE 377 Cb 0.03 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1zrl h ILE 377 CO -0.01 0.00 0.01 1.88 0.00 0.00 0.00 178.15 180.03 1zrl h TYR 378 N -0.59 0.01 -0.84 1.37 -1.99 -1.28 -2.45 116.97 111.20 1zrl h TYR 378 Ca -0.01 0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.80 1zrl h TYR 378 Cb 0.53 0.03 -0.06 0.00 2.00 0.00 0.00 36.73 39.23 1zrl h TYR 378 CO -0.16 -0.02 0.51 1.49 -0.00 0.00 0.00 178.16 179.97 1zrl h GLU 379 N 0.09 0.88 -0.77 4.88 4.57 -1.19 -0.98 114.58 122.07 1zrl h GLU 379 Ca 0.12 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1zrl h GLU 379 Cb 0.14 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 1zrl h GLU 379 CO -0.19 0.58 0.42 0.66 -1.18 0.00 0.00 179.01 179.31 1zrl h SER 380 N 0.91 0.94 -0.02 1.04 4.64 -0.81 0.71 113.55 120.97 1zrl h SER 380 Ca 0.38 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.47 1zrl h SER 380 Cb 0.23 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1zrl h SER 380 CO -0.19 0.76 -0.48 0.03 -0.87 0.00 0.00 176.83 176.07 1zrl h ARG 381 N 1.07 0.58 -0.55 4.77 3.08 -0.86 0.35 114.38 122.81 1zrl h ARG 381 Ca 0.27 -0.33 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1zrl h ARG 381 Cb 0.02 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1zrl h ARG 381 CO -0.04 0.93 0.04 0.82 -1.07 0.00 0.00 179.97 180.65 1zrl h ILE 382 N 0.46 1.26 -0.27 2.04 2.04 -0.53 -1.37 117.51 121.14 1zrl h ILE 382 Ca 0.02 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 1zrl h ILE 382 Cb 1.01 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1zrl h ILE 382 CO 0.09 0.38 0.02 -0.07 0.00 0.00 0.00 178.15 178.57 1zrl h LEU 383 N 0.82 0.45 -1.16 1.44 3.38 -0.50 0.33 115.31 120.08 1zrl h LEU 383 Ca 0.16 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1zrl h LEU 383 Cb 0.48 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1zrl h LEU 383 CO 0.02 0.62 0.58 0.50 0.09 0.00 0.00 178.44 180.25 1zrl h LYS 384 N 0.26 0.98 0.11 1.13 1.63 -0.15 -1.71 116.57 118.83 1zrl h LYS 384 Ca 0.08 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1zrl h LYS 384 Cb 0.38 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1zrl h LYS 384 CO 0.01 0.65 -0.05 -0.09 -3.45 0.00 0.00 179.45 176.52 1zrl h ARG 385 N 1.01 -0.14 -0.51 1.90 2.43 -1.07 -3.13 114.38 114.88 1zrl h ARG 385 Ca 0.38 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.66 1zrl h ARG 385 Cb 0.19 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.67 1zrl h ARG 385 CO -0.14 0.35 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.23 1zrl h LYS 386 N -0.79 -0.10 -1.75 0.20 3.64 -0.74 -1.81 116.57 115.22 1zrl h LYS 386 Ca -0.02 0.01 -0.63 0.00 -1.27 0.00 0.00 60.65 58.74 1zrl h LYS 386 Cb 0.56 0.02 -0.24 0.00 -0.41 0.00 0.00 32.23 32.17 1zrl h LYS 386 CO 0.03 -0.07 0.78 0.66 -2.27 0.00 0.00 179.45 178.58 1zrl n TYR 387 N -5.41 2.52 0.08 1.91 4.01 -0.66 -4.61 117.16 115.00 1zrl n TYR 387 Ca 0.04 -2.33 0.02 0.00 -0.16 0.00 0.00 57.90 55.47 1zrl n TYR 387 Cb 0.32 -1.27 0.37 0.00 -0.31 0.00 0.00 39.34 38.45 1zrl n TYR 387 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1zrl h LYS 388 N 2.64 0.33 -0.80 -0.72 2.10 -1.26 -2.89 116.57 115.97 1zrl h LYS 388 Ca 0.50 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 59.04 1zrl h LYS 388 Cb 0.45 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 31.70 1zrl h LYS 388 CO 1.25 0.42 0.33 -0.91 -2.00 0.00 0.00 179.45 178.54 1zrl h ASN 389 N 0.32 1.09 -3.70 7.07 2.35 -1.86 -3.45 115.58 117.41 1zrl h ASN 389 Ca 0.07 -0.17 -0.43 0.00 -0.55 0.00 0.00 56.30 55.23 1zrl h ASN 389 Cb 0.34 -0.28 0.18 0.00 0.05 0.00 0.00 38.32 38.60 1zrl h ASN 389 CO 0.02 0.96 0.25 -0.54 -1.65 0.00 0.00 177.43 176.46 1zrl s LYS 390 N -5.58 -0.55 0.16 0.81 1.02 -1.09 -5.06 119.74 109.45 1zrl s LYS 390 Ca -0.12 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 55.69 1zrl s LYS 390 Cb 0.16 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 1zrl s LYS 390 CO 0.84 -3.24 0.19 0.16 -0.92 0.00 0.00 175.35 172.38 1zrl s ASP 391 N -4.29 5.82 0.33 2.83 -4.77 -1.26 -4.91 116.67 110.42 1zrl s ASP 391 Ca 0.72 -0.02 0.09 0.00 -3.30 0.00 0.00 52.55 50.05 1zrl s ASP 391 Cb -0.07 -1.62 0.98 0.00 -1.09 0.00 0.00 42.92 41.13 1zrl s ASP 391 CO 0.55 0.07 1.58 0.44 0.70 0.00 0.00 175.17 178.51 1zrl h ASP 392 N 2.33 -0.12 -0.87 2.11 5.19 -1.96 0.63 116.42 123.73 1zrl h ASP 392 Ca -0.48 0.26 0.14 0.00 -0.62 0.00 0.00 57.03 56.34 1zrl h ASP 392 Cb 1.20 0.38 -0.09 0.00 0.18 0.00 0.00 39.33 41.00 1zrl h ASP 392 CO 0.65 -0.37 0.47 0.11 -3.12 0.00 0.00 179.24 176.99 1zrl h LYS 393 N 0.03 0.67 0.15 3.56 1.79 -1.95 0.31 116.57 121.13 1zrl h LYS 393 Ca 0.69 -0.04 -0.24 0.00 -2.18 0.00 0.00 60.65 58.89 1zrl h LYS 393 Cb 1.62 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 32.13 1zrl h LYS 393 CO -0.84 0.44 -1.11 0.93 -1.08 0.00 0.00 179.45 177.79 1zrl h GLU 394 N 0.69 0.31 -0.93 3.15 5.08 -0.23 -3.20 114.58 119.44 1zrl h GLU 394 Ca 0.47 -0.53 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1zrl h GLU 394 Cb 0.62 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1zrl h GLU 394 CO -0.34 1.25 0.61 0.28 -1.00 0.00 0.00 179.01 179.81 1zrl h VAL 395 N -0.29 1.19 -0.48 3.13 2.07 -0.64 -1.78 116.25 119.45 1zrl h VAL 395 Ca -0.22 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 66.98 1zrl h VAL 395 Cb 1.75 -0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 1zrl h VAL 395 CO 0.13 0.22 0.04 0.00 0.02 0.00 0.00 177.57 177.99 1zrl h LYS 397 N 0.16 0.74 -0.23 0.00 1.57 -1.33 0.51 116.57 117.99 1zrl h LYS 397 Ca 0.24 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1zrl h LYS 397 Cb 0.35 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1zrl h LYS 397 CO -0.36 0.49 0.13 0.82 -0.57 0.00 0.00 179.45 179.96 1zrl h ILE 398 N 0.76 1.10 -0.94 1.86 2.04 -0.76 0.27 117.51 121.84 1zrl h ILE 398 Ca 0.27 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1zrl h ILE 398 Cb 0.07 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1zrl h ILE 398 CO -0.13 0.10 0.62 0.40 0.00 0.00 0.00 178.15 179.14 1zrl h ILE 399 N 0.28 1.20 -0.73 -0.67 1.08 -0.25 -1.34 117.51 117.09 1zrl h ILE 399 Ca 0.08 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1zrl h ILE 399 Cb 0.04 -0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 33.63 1zrl h ILE 399 CO -0.01 0.22 0.47 0.78 -0.69 0.00 0.00 178.15 178.92 1zrl h ASN 400 N 1.23 0.84 -0.36 1.72 2.35 0.12 -0.75 115.58 120.73 1zrl h ASN 400 Ca 0.36 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.96 1zrl h ASN 400 Cb -0.07 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1zrl h ASN 400 CO -0.09 0.62 -0.20 0.11 -1.65 0.00 0.00 177.43 176.22 1zrl h LYS 401 N 0.99 0.84 -0.03 0.81 1.57 0.16 -2.41 116.57 118.50 1zrl h LYS 401 Ca 0.26 -0.34 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1zrl h LYS 401 Cb -0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1zrl h LYS 401 CO -0.05 0.97 -0.76 1.15 -0.57 0.00 0.00 179.45 180.19 1zrl h THR 402 N 0.74 1.45 -0.46 -0.16 2.02 -1.09 -2.47 112.91 112.94 1zrl h THR 402 Ca 0.10 -2.36 -0.03 0.00 0.77 0.00 0.00 66.41 64.89 1zrl h THR 402 Cb 0.73 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 1zrl h THR 402 CO 0.06 0.69 0.17 0.15 0.37 0.00 0.00 175.52 176.95 1zrl h PHE 403 N 0.13 0.72 -0.62 3.16 3.57 -0.99 -0.92 116.94 121.99 1zrl h PHE 403 Ca -0.03 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 1zrl h PHE 403 Cb 1.34 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 1zrl h PHE 403 CO 0.02 0.63 0.22 0.00 -2.23 0.00 0.00 178.31 176.95 1zrl h ALA 404 N 1.02 1.21 -0.50 2.41 0.00 -1.39 -1.52 119.26 120.49 1zrl h ALA 404 Ca 0.15 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1zrl h ALA 404 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zrl h ALA 404 CO -0.01 0.56 0.05 -0.44 0.00 0.00 0.00 179.25 179.42 1zrl h ASP 405 N 0.91 0.82 -0.38 0.00 3.32 -0.97 -0.81 116.42 119.31 1zrl h ASP 405 Ca 0.21 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1zrl h ASP 405 Cb 0.22 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1zrl h ASP 405 CO -0.01 0.89 0.12 0.40 -1.72 0.00 0.00 179.24 178.92 1zrl h ILE 406 N 0.71 1.19 -0.44 0.35 2.04 -0.83 0.37 117.51 120.91 1zrl h ILE 406 Ca 0.15 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1zrl h ILE 406 Cb 0.44 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1zrl h ILE 406 CO 0.02 0.24 0.11 -0.09 0.00 0.00 0.00 178.15 178.43 1zrl h ARG 407 N 0.64 0.70 -0.15 2.37 2.43 -0.92 -2.06 114.38 117.39 1zrl h ARG 407 Ca 0.15 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1zrl h ARG 407 Cb 0.22 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1zrl h ARG 407 CO -0.01 0.70 -0.29 -0.44 -1.51 0.00 0.00 179.97 178.42 1zrl h ASP 408 N 0.58 0.29 -0.19 -3.80 3.32 0.35 -1.71 116.42 115.25 1zrl h ASP 408 Ca 0.14 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1zrl h ASP 408 Cb 0.31 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1zrl h ASP 408 CO 0.00 0.58 0.01 0.40 -1.72 0.00 0.00 179.24 178.51 1zrl h ILE 409 N 0.25 1.24 -0.24 0.35 2.04 0.07 0.18 117.51 121.39 1zrl h ILE 409 Ca 0.04 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 1zrl h ILE 409 Cb 0.65 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1zrl h ILE 409 CO 0.05 0.25 -0.21 0.40 0.00 0.00 0.00 178.15 178.64 1zrl h ILE 410 N 0.10 1.25 0.00 -0.67 2.04 -1.34 -2.01 117.51 116.88 1zrl h ILE 410 Ca 0.06 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1zrl h ILE 410 Cb 0.36 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1zrl h ILE 410 CO 0.01 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.13 1zrl n GLY 411 N -0.50 -1.23 2.13 5.37 0.00 -0.65 -4.82 105.19 105.49 1zrl n GLY 411 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 1zrl n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zrl n GLY 412 N 0.88 0.60 0.97 -0.02 0.00 -0.55 -4.91 105.19 102.16 1zrl n GLY 412 Ca 0.08 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.54 1zrl n GLY 412 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zrl n THR 413 N -2.87 2.15 -3.19 2.61 -2.24 0.51 -4.98 114.28 106.26 1zrl n THR 413 Ca -0.03 -1.70 -0.39 0.00 -2.27 0.00 0.00 64.05 59.67 1zrl n THR 413 Cb 0.12 -0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.15 1zrl n THR 413 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zrl s ASP 414 N -1.67 6.99 0.21 3.42 -1.08 -0.91 -4.88 116.67 118.74 1zrl s ASP 414 Ca 0.41 1.18 0.26 0.00 -0.52 0.00 0.00 52.55 53.87 1zrl s ASP 414 Cb 0.32 -2.37 0.71 0.00 -1.46 0.00 0.00 42.92 40.12 1zrl s ASP 414 CO 0.11 0.10 1.69 1.88 0.52 0.00 0.00 175.17 179.47 1zrl h TYR 415 N 5.64 0.00 -1.82 -5.34 -1.99 -1.93 -3.36 116.97 108.16 1zrl h TYR 415 Ca -0.45 0.00 -0.77 0.00 2.00 0.00 0.00 58.73 59.51 1zrl h TYR 415 Cb 1.20 0.00 -0.19 0.00 2.00 0.00 0.00 36.73 39.74 1zrl h TYR 415 CO 0.66 0.00 1.67 1.87 -0.00 0.00 0.00 178.16 182.36 1zrl n TRP 416 N -2.28 2.85 -2.02 4.88 -0.00 -1.26 -4.87 117.44 114.74 1zrl n TRP 416 Ca 0.05 -2.76 -0.42 0.00 -0.00 0.00 0.00 57.50 54.36 1zrl n TRP 416 Cb 0.44 -1.77 0.00 0.00 -0.00 0.00 0.00 31.31 29.98 1zrl n TRP 416 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 1zrl n ASN 417 N 3.25 4.32 -2.96 5.87 5.15 -1.26 -4.78 115.26 124.85 1zrl n ASN 417 Ca 0.36 -2.91 -0.10 0.00 -0.60 0.00 0.00 54.58 51.33 1zrl n ASN 417 Cb 0.36 -1.63 0.05 0.00 -0.53 0.00 0.00 39.78 38.03 1zrl n ASN 417 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1zrl n ASP 418 N 5.89 0.45 -0.02 1.20 5.75 -1.26 -4.11 116.55 124.45 1zrl n ASP 418 Ca 0.48 -1.40 -0.10 0.00 -0.01 0.00 0.00 54.79 53.76 1zrl n ASP 418 Cb 0.39 -0.28 -0.04 0.00 -1.03 0.00 0.00 41.12 40.16 1zrl n ASP 418 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1zrl h LEU 419 N 0.00 -0.00 -0.59 -2.12 5.85 -1.93 -1.70 115.31 114.82 1zrl h LEU 419 Ca -0.14 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.69 1zrl h LEU 419 Cb 0.48 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1zrl h LEU 419 CO 0.14 0.02 0.23 0.28 -0.34 0.00 0.00 178.44 178.77 1zrl h SER 420 N 0.08 0.26 0.06 1.25 0.02 -1.96 0.50 113.55 113.76 1zrl h SER 420 Ca 0.06 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1zrl h SER 420 Cb 0.06 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1zrl h SER 420 CO -0.09 0.16 -0.13 -1.13 -1.14 0.00 0.00 176.83 174.50 1zrl h ASN 421 N 0.43 -0.37 -0.67 3.07 -0.73 -1.77 0.92 115.58 116.46 1zrl h ASN 421 Ca 0.29 0.05 0.09 0.00 1.87 0.00 0.00 56.30 58.59 1zrl h ASN 421 Cb 0.32 0.15 -0.07 0.00 0.27 0.00 0.00 38.32 38.99 1zrl h ASN 421 CO -0.27 -0.20 0.32 0.03 -0.37 0.00 0.00 177.43 176.94 1zrl h ARG 422 N -0.26 0.53 -0.28 6.67 3.08 -0.66 -0.26 114.38 123.20 1zrl h ARG 422 Ca 0.03 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1zrl h ARG 422 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1zrl h ARG 422 CO -0.09 0.35 -0.33 0.87 -1.07 0.00 0.00 179.97 179.70 1zrl h LYS 423 N 0.55 0.60 0.01 0.04 1.57 -0.52 -0.60 116.57 118.21 1zrl h LYS 423 Ca 0.33 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1zrl h LYS 423 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1zrl h LYS 423 CO -0.27 0.85 -0.00 1.25 -0.57 0.00 0.00 179.45 180.71 1zrl h LEU 424 N 0.51 -0.01 -1.04 2.94 5.85 0.27 -0.62 115.31 123.21 1zrl h LEU 424 Ca 0.06 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1zrl h LEU 424 Cb 0.82 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 1zrl h LEU 424 CO 0.07 0.24 0.39 0.58 -0.34 0.00 0.00 178.44 179.37 1zrl h VAL 425 N -0.25 1.23 -0.47 1.05 2.07 -1.06 -1.66 116.25 117.17 1zrl h VAL 425 Ca -0.00 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1zrl h VAL 425 Cb 0.25 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1zrl h VAL 425 CO 0.00 0.27 0.14 1.23 0.02 0.00 0.00 177.57 179.23 1zrl h GLY 426 N 1.11 0.78 1.00 2.17 0.00 -0.88 0.30 103.07 107.55 1zrl h GLY 426 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1zrl h GLY 426 CO -0.04 0.43 0.14 1.70 0.00 0.00 0.00 176.54 178.78 1zrl h LYS 427 N 0.62 0.29 -0.83 4.80 1.63 -0.78 -2.18 116.57 120.11 1zrl h LYS 427 Ca 0.15 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1zrl h LYS 427 Cb 0.27 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 1zrl h LYS 427 CO -0.00 0.20 0.55 0.82 -3.45 0.00 0.00 179.45 177.56 1zrl h ILE 428 N 0.29 1.18 -0.05 2.00 2.04 -1.09 -2.53 117.51 119.36 1zrl h ILE 428 Ca 0.08 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1zrl h ILE 428 Cb -0.03 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1zrl h ILE 428 CO -0.02 0.20 -0.08 0.78 0.00 0.00 0.00 178.15 179.04 1zrl h ASN 429 N 1.10 0.06 0.22 1.72 2.35 -0.40 -1.79 115.58 118.85 1zrl h ASN 429 Ca 0.32 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1zrl h ASN 429 Cb -0.08 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1zrl h ASN 429 CO -0.08 0.15 0.00 0.35 -1.65 0.00 0.00 177.43 176.20 1zrl n THR 430 N -4.41 1.36 0.30 2.81 -2.24 -0.87 -1.64 114.28 109.59 1zrl n THR 430 Ca -0.02 0.46 0.09 0.00 -2.27 0.00 0.00 64.05 62.31 1zrl n THR 430 Cb 0.18 -1.40 0.24 0.00 -2.10 0.00 0.00 70.33 67.26 1zrl n THR 430 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zrl n ASN 431 N -1.80 2.88 -4.76 3.42 3.02 -0.67 -4.06 115.26 113.28 1zrl n ASN 431 Ca 0.01 -1.99 -0.41 0.00 -0.03 0.00 0.00 54.58 52.16 1zrl n ASN 431 Cb 0.08 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 1zrl n ASN 431 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zrl s SER 432 N -1.04 6.62 0.00 6.41 0.15 -0.65 -4.91 113.70 120.28 1zrl s SER 432 Ca 0.36 2.77 0.22 0.00 0.70 0.00 0.00 55.95 60.01 1zrl s SER 432 Cb 0.19 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.38 1zrl s SER 432 CO 0.25 -0.68 1.46 -0.46 1.20 0.00 0.00 173.24 175.00 1zrl n ASN 433 N 1.30 3.35 -4.74 5.45 6.94 -1.26 -4.92 115.26 121.37 1zrl n ASN 433 Ca 0.03 -1.97 -0.41 0.00 -0.02 0.00 0.00 54.58 52.21 1zrl n ASN 433 Cb 0.40 -0.32 -0.05 0.00 -2.36 0.00 0.00 39.78 37.45 1zrl n ASN 433 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1zrl s TYR 434 N -1.36 3.84 0.20 -2.53 1.51 -1.26 -4.96 117.35 112.79 1zrl s TYR 434 Ca 0.41 1.82 -0.11 0.00 -1.01 0.00 0.00 57.07 58.17 1zrl s TYR 434 Cb 0.23 -3.07 0.16 0.00 -0.11 0.00 0.00 41.96 39.17 1zrl s TYR 434 CO 0.31 0.16 1.84 -0.24 -1.11 0.00 0.00 175.55 176.51 1zrl h VAL 435 N 3.61 1.08 -3.67 0.71 3.04 -2.03 -3.38 116.25 115.61 1zrl h VAL 435 Ca -0.44 -0.27 -0.64 0.00 -1.01 0.00 0.00 66.70 64.34 1zrl h VAL 435 Cb 1.21 0.24 -0.15 0.00 -2.01 0.00 0.00 31.29 30.57 1zrl h VAL 435 CO 0.70 0.14 -0.19 -1.00 -1.01 0.00 0.00 177.57 176.21 1zrl s HIS 436 N -6.12 3.22 -0.31 3.17 3.76 -1.26 -5.04 115.29 112.70 1zrl s HIS 436 Ca -0.13 0.25 -0.13 0.00 -0.15 0.00 0.00 55.06 54.90 1zrl s HIS 436 Cb 0.14 -2.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.11 1zrl s HIS 436 CO 0.76 -0.37 0.26 1.03 -0.85 0.00 0.00 174.74 175.57 1zrl s ARG 437 N 2.15 3.72 0.26 1.40 0.52 -1.26 -4.76 118.95 120.98 1zrl s ARG 437 Ca 0.15 -0.42 -0.11 0.00 -0.52 0.00 0.00 55.73 54.83 1zrl s ARG 437 Cb -0.16 -3.74 -0.00 0.00 0.52 0.00 0.00 34.95 31.57 1zrl s ARG 437 CO 0.11 -0.35 0.46 0.54 0.02 0.00 0.00 175.30 176.08 1zrl s ASN 438 N 1.73 0.02 0.26 0.23 2.20 -1.26 -5.04 114.94 113.08 1zrl s ASN 438 Ca 0.08 -1.02 -0.03 0.00 -0.94 0.00 0.00 52.86 50.96 1zrl s ASN 438 Cb -0.17 0.59 0.41 0.00 -2.00 0.00 0.00 41.25 40.08 1zrl s ASN 438 CO 0.11 -1.15 1.85 0.11 -2.94 0.00 0.00 177.10 175.08 1zrl h LYS 439 N 2.26 0.98 -0.45 3.55 1.57 -1.99 -0.81 116.57 121.68 1zrl h LYS 439 Ca -0.27 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1zrl h LYS 439 Cb 1.25 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1zrl h LYS 439 CO 0.37 0.65 0.20 0.37 -0.57 0.00 0.00 179.45 180.46 1zrl h GLN 440 N 1.01 0.66 -0.21 3.15 4.15 -1.97 -0.35 115.11 121.55 1zrl h GLN 440 Ca 0.42 -0.11 -0.17 0.00 0.77 0.00 0.00 58.65 59.56 1zrl h GLN 440 Cb 0.26 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1zrl h GLN 440 CO -0.20 0.59 -0.55 -0.91 -1.93 0.00 0.00 178.83 175.83 1zrl h ASN 441 N 0.58 0.84 -0.82 -0.69 2.35 -1.76 -1.80 115.58 114.28 1zrl h ASN 441 Ca 0.15 -0.57 0.05 0.00 -0.55 0.00 0.00 56.30 55.38 1zrl h ASN 441 Cb 0.16 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.23 1zrl h ASN 441 CO -0.02 1.26 0.51 0.44 -1.65 0.00 0.00 177.43 177.97 1zrl h ASP 442 N 0.46 0.80 -0.54 5.81 5.19 -1.02 0.28 116.42 127.39 1zrl h ASP 442 Ca -0.01 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1zrl h ASP 442 Cb 1.16 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.49 1zrl h ASP 442 CO 0.12 0.52 0.30 0.50 -3.12 0.00 0.00 179.24 177.56 1zrl h LYS 443 N 0.94 0.75 -0.45 3.56 1.63 -0.97 0.70 116.57 122.74 1zrl h LYS 443 Ca 0.35 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 60.09 1zrl h LYS 443 Cb 0.13 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 1zrl h LYS 443 CO -0.16 0.58 0.25 1.25 -3.45 0.00 0.00 179.45 177.92 1zrl h LEU 444 N 0.73 0.40 -0.29 5.20 7.12 -0.11 -0.53 115.31 127.83 1zrl h LEU 444 Ca 0.19 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 58.18 1zrl h LEU 444 Cb 0.04 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.08 1zrl h LEU 444 CO -0.03 0.28 0.05 0.15 -0.13 0.00 0.00 178.44 178.77 1zrl h PHE 445 N 0.51 0.51 -0.42 1.25 3.57 -0.06 -1.88 116.94 120.42 1zrl h PHE 445 Ca 0.18 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1zrl h PHE 445 Cb 0.04 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1zrl h PHE 445 CO -0.08 0.57 0.08 0.00 -2.23 0.00 0.00 178.31 176.65 1zrl h ARG 446 N 0.31 0.64 -0.22 1.11 3.08 -0.47 0.25 114.38 119.09 1zrl h ARG 446 Ca 0.09 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1zrl h ARG 446 Cb 0.33 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1zrl h ARG 446 CO 0.00 0.61 -0.40 -0.44 -1.07 0.00 0.00 179.97 178.67 1zrl h ASP 447 N 0.62 0.53 -0.39 7.04 3.32 -0.99 -0.15 116.42 126.40 1zrl h ASP 447 Ca 0.14 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1zrl h ASP 447 Cb 0.27 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1zrl h ASP 447 CO 0.00 0.87 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.81 1zrl h GLU 448 N 0.41 0.86 -0.48 3.56 5.08 -0.50 -2.99 114.58 120.54 1zrl h GLU 448 Ca 0.04 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.91 1zrl h GLU 448 Cb 0.88 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1zrl h GLU 448 CO 0.07 1.05 -0.04 2.35 -1.00 0.00 0.00 179.01 181.44 1zrl h TRP 449 N 0.67 0.88 -0.69 4.33 7.01 -0.24 -2.64 115.95 125.28 1zrl h TRP 449 Ca 0.08 -0.14 0.04 0.00 2.11 0.00 0.00 58.89 60.97 1zrl h TRP 449 Cb 0.83 -0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 27.61 1zrl h TRP 449 CO 0.06 0.83 0.43 2.35 -2.79 0.00 0.00 178.44 179.32 1zrl h TRP 450 N 0.76 0.80 -0.97 2.65 2.91 -0.95 -0.59 115.95 120.54 1zrl h TRP 450 Ca 0.14 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.25 1zrl h TRP 450 Cb 0.51 -0.26 -0.07 0.00 -0.51 0.00 0.00 29.16 28.84 1zrl h TRP 450 CO 0.03 0.44 0.63 0.87 -1.03 0.00 0.00 178.44 179.38 1zrl h LYS 451 N 0.82 1.08 -0.58 2.65 1.57 -1.33 0.14 116.57 120.93 1zrl h LYS 451 Ca 0.29 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 1zrl h LYS 451 Cb 0.05 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1zrl h LYS 451 CO -0.12 0.72 -0.01 0.28 -0.57 0.00 0.00 179.45 179.75 1zrl h VAL 452 N 1.12 1.26 -0.00 0.50 2.07 -0.93 -3.34 116.25 116.94 1zrl h VAL 452 Ca 0.42 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1zrl h VAL 452 Cb 0.20 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1zrl h VAL 452 CO -0.17 0.41 -0.81 2.30 0.02 0.00 0.00 177.57 179.32 1zrl n ILE 453 N -4.18 0.00 -0.32 4.57 -5.35 -0.63 -4.62 119.36 108.83 1zrl n ILE 453 Ca 0.03 -0.09 0.11 0.00 -0.27 0.00 0.00 62.75 62.52 1zrl n ILE 453 Cb 0.34 1.00 0.32 0.00 -1.74 0.00 0.00 39.64 39.57 1zrl n ILE 453 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1zrl h LYS 454 N 0.03 0.79 0.14 6.28 2.10 -0.85 0.04 116.57 125.09 1zrl h LYS 454 Ca 0.00 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1zrl h LYS 454 Cb 0.41 -0.18 -0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1zrl h LYS 454 CO 0.00 0.52 -0.09 -0.22 -2.00 0.00 0.00 179.45 177.67 1zrl h LYS 455 N 0.81 -0.21 -0.95 0.07 3.64 -1.82 0.19 116.57 118.30 1zrl h LYS 455 Ca 0.49 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.96 1zrl h LYS 455 Cb 0.68 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.47 1zrl h LYS 455 CO -0.26 -0.14 0.60 -0.44 -2.27 0.00 0.00 179.45 176.94 1zrl h ASP 456 N -0.22 0.93 -0.27 4.20 5.19 -1.51 -0.25 116.42 124.50 1zrl h ASP 456 Ca -0.01 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.38 1zrl h ASP 456 Cb 0.19 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1zrl h ASP 456 CO 0.01 0.57 0.02 0.58 -3.12 0.00 0.00 179.24 177.31 1zrl h VAL 457 N 1.06 1.24 -0.69 -1.35 2.07 -0.59 -1.70 116.25 116.29 1zrl h VAL 457 Ca 0.43 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1zrl h VAL 457 Cb 0.24 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1zrl h VAL 457 CO -0.20 0.27 0.25 -0.25 0.02 0.00 0.00 177.57 177.66 1zrl h TRP 458 N 0.26 1.08 0.09 1.57 2.91 -0.56 -1.76 115.95 119.53 1zrl h TRP 458 Ca 0.08 -0.09 -0.00 0.00 1.13 0.00 0.00 58.89 60.00 1zrl h TRP 458 Cb 0.38 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1zrl h TRP 458 CO 0.03 0.85 -0.04 -0.91 -1.03 0.00 0.00 178.44 177.34 1zrl h ASN 459 N 0.99 -0.10 0.66 2.65 2.35 -0.92 -2.63 115.58 118.59 1zrl h ASN 459 Ca 0.23 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1zrl h ASN 459 Cb 0.25 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1zrl h ASN 459 CO -0.01 0.05 -0.22 -0.37 -1.65 0.00 0.00 177.43 175.24 1zrl h VAL 460 N -0.25 0.65 0.00 2.81 -1.51 -1.25 -2.47 116.25 114.23 1zrl h VAL 460 Ca -0.01 -0.97 0.00 0.00 -1.23 0.00 0.00 66.70 64.49 1zrl h VAL 460 Cb 0.21 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1zrl h VAL 460 CO 0.02 0.21 -0.16 -0.29 -1.23 0.00 0.00 177.57 176.13 1zrl h ILE 461 N 0.00 0.00 -0.08 7.19 2.10 -1.14 -3.28 117.51 122.30 1zrl h ILE 461 Ca -0.00 -0.59 0.00 0.00 1.08 0.00 0.00 64.86 65.34 1zrl h ILE 461 Cb 0.61 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 37.83 1zrl h ILE 461 CO 0.03 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 175.56 1zrl n SER 462 N -2.40 2.33 0.00 2.19 3.41 -1.01 -4.50 113.62 113.65 1zrl n SER 462 Ca 0.05 -1.65 0.02 0.00 -0.26 0.00 0.00 58.87 57.03 1zrl n SER 462 Cb 0.45 -0.04 0.11 0.00 -0.26 0.00 0.00 64.21 64.47 1zrl n SER 462 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1zrl n TRP 463 N 0.80 0.00 0.38 7.33 -0.00 -0.96 -1.73 117.44 123.26 1zrl n TRP 463 Ca 0.09 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.72 1zrl n TRP 463 Cb 0.37 -0.50 0.52 0.00 -0.00 0.00 0.00 31.31 31.71 1zrl n TRP 463 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 177.69 177.30 1zrl h VAL 464 N 0.00 0.00 -3.32 5.87 -1.51 -1.79 -3.42 116.25 112.08 1zrl h VAL 464 Ca 0.00 -0.26 -0.58 0.00 -1.23 0.00 0.00 66.70 64.63 1zrl h VAL 464 Cb 0.08 1.02 -0.08 0.00 -2.13 0.00 0.00 31.29 30.19 1zrl h VAL 464 CO 0.00 0.00 -0.12 -0.36 -1.23 0.00 0.00 177.57 175.86 1zrl s PHE 465 N -3.37 3.53 0.37 5.19 0.08 -0.71 -4.84 117.98 118.24 1zrl s PHE 465 Ca 0.04 0.93 0.20 0.00 0.12 0.00 0.00 56.93 58.22 1zrl s PHE 465 Cb 0.09 -2.56 1.23 0.00 -0.57 0.00 0.00 43.02 41.21 1zrl s PHE 465 CO 0.41 0.18 1.64 1.57 -0.10 0.00 0.00 175.22 178.92 1zrl h LYS 466 N 6.62 0.19 -4.30 0.44 2.10 -1.89 -3.39 116.57 116.33 1zrl h LYS 466 Ca -0.42 -0.01 -0.48 0.00 -2.00 0.00 0.00 60.65 57.74 1zrl h LYS 466 Cb 1.18 -0.04 -0.34 0.00 -0.90 0.00 0.00 32.23 32.13 1zrl h LYS 466 CO 0.75 0.12 -0.80 0.34 -2.00 0.00 0.00 179.45 177.86 1zrl s ASP 467 N -4.73 1.57 0.14 7.07 -1.08 -1.26 -4.97 116.67 113.42 1zrl s ASP 467 Ca -0.09 -0.24 0.03 0.00 -0.52 0.00 0.00 52.55 51.73 1zrl s ASP 467 Cb 0.31 -0.70 0.18 0.00 -1.46 0.00 0.00 42.92 41.25 1zrl s ASP 467 CO 0.79 -0.02 0.85 0.29 0.52 0.00 0.00 175.17 177.60 1zrl n LYS 468 N 4.10 0.03 0.02 4.34 5.02 -1.26 -0.71 118.16 129.69 1zrl n LYS 468 Ca -0.21 0.33 -0.10 0.00 -2.02 0.00 0.00 58.31 56.30 1zrl n LYS 468 Cb 0.51 -1.97 -0.13 0.00 -0.02 0.00 0.00 35.03 33.41 1zrl n LYS 468 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zrl h THR 469 N 0.00 1.12 -0.30 -0.18 1.03 -1.94 -3.38 112.91 109.25 1zrl h THR 469 Ca 0.00 -2.90 0.07 0.00 -0.01 0.00 0.00 66.41 63.57 1zrl h THR 469 Cb 0.78 2.59 -0.08 0.00 -1.07 0.00 0.00 68.15 70.37 1zrl h THR 469 CO 0.00 0.69 -0.32 0.58 -0.01 0.00 0.00 175.52 176.46 1zrl h VAL 470 N 0.01 0.26 -3.31 0.00 2.07 -1.31 -3.39 116.25 110.58 1zrl h VAL 470 Ca -0.21 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.65 1zrl h VAL 470 Cb 1.95 0.26 -0.29 0.00 -1.52 0.00 0.00 31.29 31.69 1zrl h VAL 470 CO 0.11 0.00 -0.76 0.00 0.02 0.00 0.00 177.57 176.93 1zrl s LYS 472 N 1.08 2.58 0.51 0.00 1.02 -1.26 -4.95 119.74 118.72 1zrl s LYS 472 Ca 0.00 -0.85 0.20 0.00 0.02 0.00 0.00 55.97 55.34 1zrl s LYS 472 Cb -0.15 -2.24 1.31 0.00 -0.52 0.00 0.00 37.83 36.24 1zrl s LYS 472 CO -0.02 0.43 2.10 1.49 -0.92 0.00 0.00 175.35 178.43 1zrl h GLU 473 N 5.92 0.00 0.00 1.68 4.22 -1.97 -2.64 114.58 121.79 1zrl h GLU 473 Ca -0.35 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.09 1zrl h GLU 473 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1zrl h GLU 473 CO 0.49 0.08 0.00 0.22 -2.18 0.00 0.00 179.01 177.62 1zrl h ASP 474 N 0.00 0.00 0.00 1.04 1.82 -2.04 -2.87 116.42 114.37 1zrl h ASP 474 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1zrl h ASP 474 Cb 0.16 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.17 1zrl h ASP 474 CO 0.01 0.00 0.00 0.47 -1.61 0.00 0.00 179.24 178.11 1zrl n ASP 475 N -2.83 0.00 -4.59 2.28 8.00 -1.00 -4.69 116.55 113.72 1zrl n ASP 475 Ca 0.03 -1.01 -0.41 0.00 0.71 0.00 0.00 54.79 54.12 1zrl n ASP 475 Cb 0.43 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 1zrl n ASP 475 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zrl s ILE 476 N -2.00 5.03 0.55 0.53 1.01 -1.09 -5.07 121.20 120.17 1zrl s ILE 476 Ca 0.28 0.67 -0.16 0.00 0.00 0.00 0.00 60.65 61.44 1zrl s ILE 476 Cb 0.13 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.64 1zrl s ILE 476 CO 0.21 -0.06 1.01 -1.61 0.00 0.00 0.00 174.94 174.50 1zrl s GLU 477 N 2.38 3.73 -1.22 2.79 2.02 -1.26 -4.97 118.70 122.17 1zrl s GLU 477 Ca 0.21 1.00 -0.15 0.00 0.02 0.00 0.00 54.97 56.05 1zrl s GLU 477 Cb -0.15 -2.10 0.15 0.00 0.10 0.00 0.00 34.13 32.13 1zrl s GLU 477 CO 0.11 -0.46 1.48 1.21 0.02 0.00 0.00 175.26 177.63 1zrl s ASN 478 N -3.11 7.02 -0.09 -0.19 2.47 -1.26 -4.97 114.94 114.80 1zrl s ASN 478 Ca 0.60 -2.87 0.02 0.00 0.42 0.00 0.00 52.86 51.03 1zrl s ASN 478 Cb -0.12 -2.43 -0.02 0.00 -1.45 0.00 0.00 41.25 37.23 1zrl s ASN 478 CO 0.35 -0.83 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.12 1zrl s ILE 479 N 2.11 2.92 0.49 -5.21 1.01 -1.26 -5.00 121.20 116.26 1zrl s ILE 479 Ca 0.45 -0.74 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 1zrl s ILE 479 Cb -0.02 -2.18 -0.07 0.00 0.01 0.00 0.00 42.46 40.21 1zrl s ILE 479 CO 0.01 0.55 1.37 -2.84 0.00 0.00 0.00 174.94 174.03 1zrl s PRO 480 N -0.08 3.44 0.22 2.79 0.02 -1.26 -4.75 135.00 135.38 1zrl s PRO 480 Ca -0.03 2.26 -0.13 0.00 0.02 0.00 0.00 61.00 63.12 1zrl s PRO 480 Cb -0.14 -2.45 0.26 0.00 0.02 0.00 0.00 34.50 32.19 1zrl s PRO 480 CO 0.04 -0.96 1.62 0.37 -0.33 0.00 0.00 177.00 177.74 1zrl h GLN 481 N 1.91 -0.01 -0.78 5.54 4.15 -1.97 -1.64 115.11 122.32 1zrl h GLN 481 Ca -0.51 0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.07 1zrl h GLN 481 Cb 1.28 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.87 1zrl h GLN 481 CO 0.59 -0.01 0.28 0.35 -1.93 0.00 0.00 178.83 178.12 1zrl h PHE 482 N -0.01 0.47 -0.13 3.99 3.57 -1.95 0.10 116.94 122.98 1zrl h PHE 482 Ca 0.32 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.70 1zrl h PHE 482 Cb 0.50 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1zrl h PHE 482 CO -0.55 0.00 -0.60 0.74 -2.23 0.00 0.00 178.31 175.67 1zrl h PHE 483 N 0.39 0.57 -0.36 0.41 0.04 -1.68 0.31 116.94 116.61 1zrl h PHE 483 Ca 0.44 -0.21 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1zrl h PHE 483 Cb 0.73 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 1zrl h PHE 483 CO -0.19 0.93 0.09 0.00 -0.60 0.00 0.00 178.31 178.54 1zrl h ARG 484 N 0.33 0.58 -0.44 1.51 3.08 -0.59 -1.06 114.38 117.78 1zrl h ARG 484 Ca -0.00 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 1zrl h ARG 484 Cb 1.14 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1zrl h ARG 484 CO 0.11 0.62 -0.12 -1.49 -1.07 0.00 0.00 179.97 178.02 1zrl h TRP 485 N 0.44 0.89 -0.08 3.04 4.06 -0.73 -0.81 115.95 122.76 1zrl h TRP 485 Ca 0.11 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 1zrl h TRP 485 Cb 0.30 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1zrl h TRP 485 CO 0.02 0.88 0.03 0.35 -3.56 0.00 0.00 178.44 176.15 1zrl h PHE 486 N 0.73 0.12 0.00 0.49 3.57 -0.67 0.12 116.94 121.30 1zrl h PHE 486 Ca 0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1zrl h PHE 486 Cb 0.61 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1zrl h PHE 486 CO 0.03 0.26 -0.13 0.66 -2.23 0.00 0.00 178.31 176.91 1zrl h SER 487 N -0.05 0.00 0.09 0.41 4.64 -1.06 -1.80 113.55 115.78 1zrl h SER 487 Ca 0.03 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 1zrl h SER 487 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1zrl h SER 487 CO -0.00 0.13 -0.64 -0.08 -0.87 0.00 0.00 176.83 175.37 1zrl h GLU 488 N 0.00 0.53 -0.65 4.77 4.81 -0.44 -2.36 114.58 121.25 1zrl h GLU 488 Ca -0.00 -0.38 -0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1zrl h GLU 488 Cb 0.49 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1zrl h GLU 488 CO 0.02 0.99 0.24 2.35 -0.73 0.00 0.00 179.01 181.88 1zrl h TRP 489 N 0.39 1.00 0.66 0.92 7.01 0.04 -1.31 115.95 124.65 1zrl h TRP 489 Ca -0.01 -0.08 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 1zrl h TRP 489 Cb 1.20 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.96 1zrl h TRP 489 CO 0.05 0.79 -0.44 0.78 -2.79 0.00 0.00 178.44 176.83 1zrl h GLY 490 N 0.91 -1.18 0.37 2.65 0.00 -1.25 0.18 103.07 104.75 1zrl h GLY 490 Ca 0.21 0.50 0.12 0.00 0.00 0.00 0.00 47.33 48.16 1zrl h GLY 490 CO -0.01 -0.40 0.40 -0.55 0.00 0.00 0.00 176.54 175.98 1zrl h ASP 491 N -1.05 0.51 -0.65 0.19 3.32 -1.31 -0.62 116.42 116.81 1zrl h ASP 491 Ca -0.08 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1zrl h ASP 491 Cb 0.86 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1zrl h ASP 491 CO 0.06 0.26 0.18 0.44 -1.72 0.00 0.00 179.24 178.47 1zrl h ASP 492 N 0.64 0.97 0.67 6.45 3.32 -0.95 -1.47 116.42 126.04 1zrl h ASP 492 Ca 0.41 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1zrl h ASP 492 Cb 0.49 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1zrl h ASP 492 CO -0.31 0.94 -0.42 0.22 -1.72 0.00 0.00 179.24 177.94 1zrl h TYR 493 N 0.96 -1.13 -0.16 4.55 3.20 0.11 -0.69 116.97 123.81 1zrl h TYR 493 Ca 0.21 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.12 1zrl h TYR 493 Cb 0.33 0.40 -0.07 0.00 1.54 0.00 0.00 36.73 38.93 1zrl h TYR 493 CO 0.02 -0.63 -0.38 0.00 -1.64 0.00 0.00 178.16 175.53 1zrl h GLN 495 N -0.44 1.18 -0.01 0.00 4.20 -1.25 -2.65 115.11 116.16 1zrl h GLN 495 Ca 0.09 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 1zrl h GLN 495 Cb 0.59 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1zrl h GLN 495 CO -0.40 0.78 -0.77 -0.44 -0.67 0.00 0.00 178.83 177.33 1zrl h ASP 496 N 1.22 0.10 -0.97 1.46 3.32 0.01 -3.11 116.42 118.45 1zrl h ASP 496 Ca 0.41 -0.07 0.12 0.00 0.02 0.00 0.00 57.03 57.51 1zrl h ASP 496 Cb 0.08 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.52 1zrl h ASP 496 CO -0.15 0.83 0.60 0.50 -1.72 0.00 0.00 179.24 179.30 1zrl h LYS 497 N 0.05 0.93 0.69 3.56 3.64 -0.16 0.30 116.57 125.57 1zrl h LYS 497 Ca -0.02 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1zrl h LYS 497 Cb 1.36 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1zrl h LYS 497 CO 0.11 0.61 -0.40 1.15 -2.27 0.00 0.00 179.45 178.65 1zrl h THR 498 N 0.96 0.00 -0.99 1.00 2.02 -1.49 0.25 112.91 114.66 1zrl h THR 498 Ca 0.48 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.88 1zrl h THR 498 Cb 0.47 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.76 1zrl h THR 498 CO -0.26 0.00 0.58 0.11 0.37 0.00 0.00 175.52 176.32 1zrl h LYS 499 N -1.01 0.64 -0.34 6.66 1.57 -1.42 0.23 116.57 122.91 1zrl h LYS 499 Ca -0.09 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1zrl h LYS 499 Cb 0.80 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1zrl h LYS 499 CO 0.11 0.42 -0.01 0.52 -0.57 0.00 0.00 179.45 179.92 1zrl h MET 500 N 0.65 0.52 0.03 3.15 2.86 -0.58 -2.10 114.93 119.46 1zrl h MET 500 Ca 0.60 -0.12 -0.19 0.00 -2.06 0.00 0.00 59.70 57.94 1zrl h MET 500 Cb 1.05 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 32.65 1zrl h MET 500 CO -0.43 0.56 -0.77 0.82 1.06 0.00 0.00 176.91 178.15 1zrl h ILE 501 N 0.50 1.40 -0.06 -1.22 2.04 0.15 -2.91 117.51 117.41 1zrl h ILE 501 Ca 0.11 -2.20 0.02 0.00 1.00 0.00 0.00 64.86 63.79 1zrl h ILE 501 Cb 0.35 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1zrl h ILE 501 CO 0.01 0.65 0.09 -0.33 0.00 0.00 0.00 178.15 178.57 1zrl h GLU 502 N -0.01 0.00 -0.18 2.37 5.08 -1.04 0.49 114.58 121.29 1zrl h GLU 502 Ca -0.10 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1zrl h GLU 502 Cb 1.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 1zrl h GLU 502 CO 0.15 0.00 -0.30 1.15 -1.00 0.00 0.00 179.01 179.01 1zrl h THR 503 N 0.00 1.27 0.00 1.13 2.02 -1.17 -2.76 112.91 113.40 1zrl h THR 503 Ca 0.03 -1.31 -0.17 0.00 0.77 0.00 0.00 66.41 65.73 1zrl h THR 503 Cb 0.22 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1zrl h THR 503 CO -0.00 0.40 -1.15 -0.07 0.37 0.00 0.00 175.52 175.08 1zrl h LEU 504 N 0.32 0.00 -2.65 2.58 3.38 -0.08 -3.27 115.31 115.59 1zrl h LEU 504 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1zrl h LEU 504 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1zrl h LEU 504 CO 0.05 0.65 0.06 0.29 0.09 0.00 0.00 178.44 179.58 1zrl n LYS 505 N -3.05 1.12 0.00 1.13 5.02 -0.18 -3.34 118.16 118.87 1zrl n LYS 505 Ca -0.06 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 1zrl n LYS 505 Cb 0.84 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 1zrl n LYS 505 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zrl n VAL 506 N 0.86 0.00 0.13 -0.18 0.31 -1.23 -4.87 118.33 113.35 1zrl n VAL 506 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1zrl n VAL 506 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1zrl n VAL 506 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zrl n GLU 507 N -0.21 0.12 -3.68 5.55 1.02 -1.23 -5.08 120.64 117.14 1zrl n GLU 507 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1zrl n GLU 507 Cb 0.00 -1.06 -0.08 0.00 -0.02 0.00 0.00 31.44 30.28 1zrl n GLU 507 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zrl n GLU 514 N 2.08 -5.51 -1.18 0.00 1.02 -1.26 -4.91 120.64 110.89 1zrl n GLU 514 Ca -0.20 0.66 -0.27 0.00 -0.02 0.00 0.00 57.16 57.34 1zrl n GLU 514 Cb 0.55 -5.15 0.11 0.00 -0.02 0.00 0.00 31.44 26.93 1zrl n GLU 514 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zrl n ASP 515 N -2.49 5.77 0.00 1.62 8.00 -1.26 -4.92 116.55 123.27 1zrl n ASP 515 Ca -0.16 -3.55 0.00 0.00 0.71 0.00 0.00 54.79 51.79 1zrl n ASP 515 Cb 0.61 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1zrl n ASP 515 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1zrl n ASP 516 N -0.80 0.00 0.00 -2.24 5.75 -1.26 -3.52 116.55 114.48 1zrl n ASP 516 Ca 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 1zrl n ASP 516 Cb 1.05 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.98 1zrl n ASP 516 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zrl n ASN 517 N 0.97 4.61 -0.11 -1.12 3.02 -1.26 -4.56 115.26 116.81 1zrl n ASN 517 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 1zrl n ASN 517 Cb 0.00 0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 1zrl n ASN 517 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zrl h LYS 519 N 0.42 0.14 -0.31 0.00 1.79 -1.86 0.99 116.57 117.74 1zrl h LYS 519 Ca 0.08 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.45 1zrl h LYS 519 Cb 0.62 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 1zrl h LYS 519 CO 0.04 0.10 -0.17 0.00 -1.08 0.00 0.00 179.45 178.34 1zrl h ARG 520 N 0.15 0.56 -0.14 3.15 3.08 -1.79 0.14 114.38 119.54 1zrl h ARG 520 Ca 0.16 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 1zrl h ARG 520 Cb 0.20 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1zrl h ARG 520 CO -0.23 0.71 -0.66 0.87 -1.07 0.00 0.00 179.97 179.59 1zrl h LYS 521 N 0.51 0.54 0.23 0.04 6.56 -0.95 -1.67 116.57 121.83 1zrl h LYS 521 Ca 0.09 -0.39 -0.01 0.00 -1.06 0.00 0.00 60.65 59.27 1zrl h LYS 521 Cb 0.58 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.31 1zrl h LYS 521 CO 0.04 1.01 -0.11 0.00 -2.06 0.00 0.00 179.45 178.33 1zrl h ASN 523 N -0.57 0.90 0.60 0.00 2.35 -0.74 0.11 115.58 118.23 1zrl h ASN 523 Ca -0.03 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1zrl h ASN 523 Cb 0.42 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1zrl h ASN 523 CO 0.05 0.52 -0.30 0.28 -1.65 0.00 0.00 177.43 176.33 1zrl h SER 524 N 1.00 -0.71 -0.72 5.81 0.02 -1.15 0.27 113.55 118.07 1zrl h SER 524 Ca 0.45 0.03 0.16 0.00 -0.84 0.00 0.00 61.79 61.58 1zrl h SER 524 Cb 0.36 0.19 -0.11 0.00 0.14 0.00 0.00 62.40 62.98 1zrl h SER 524 CO -0.23 -0.50 0.16 0.22 -1.14 0.00 0.00 176.83 175.34 1zrl h TYR 525 N -0.82 0.24 -0.46 3.45 3.20 -0.56 0.30 116.97 122.33 1zrl h TYR 525 Ca -0.08 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.86 1zrl h TYR 525 Cb 0.63 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 1zrl h TYR 525 CO -0.04 -0.09 0.27 -0.22 -1.64 0.00 0.00 178.16 176.43 1zrl h LYS 526 N 0.25 0.52 -0.73 1.82 3.64 -0.36 -0.74 116.57 120.96 1zrl h LYS 526 Ca 0.40 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1zrl h LYS 526 Cb 0.68 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1zrl h LYS 526 CO -0.51 0.34 0.25 0.93 -2.27 0.00 0.00 179.45 178.19 1zrl h GLU 527 N 0.53 1.13 -0.18 1.90 5.08 0.13 -2.54 114.58 120.63 1zrl h GLU 527 Ca 0.18 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zrl h GLU 527 Cb 0.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1zrl h GLU 527 CO -0.09 0.95 0.10 2.35 -1.00 0.00 0.00 179.01 181.32 1zrl h TRP 528 N 1.08 0.24 -0.46 4.33 7.01 -0.03 -1.19 115.95 126.93 1zrl h TRP 528 Ca 0.24 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.25 1zrl h TRP 528 Cb 0.28 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 1zrl h TRP 528 CO 0.02 0.21 0.29 0.82 -2.79 0.00 0.00 178.44 176.99 1zrl h ILE 529 N 0.20 1.08 -0.27 2.65 1.08 -1.03 0.13 117.51 121.35 1zrl h ILE 529 Ca 0.06 -0.20 0.04 0.00 -0.39 0.00 0.00 64.86 64.37 1zrl h ILE 529 Cb 0.05 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 1zrl h ILE 529 CO -0.01 0.11 0.06 -1.28 -0.69 0.00 0.00 178.15 176.33 1zrl h SER 530 N 0.58 0.03 -0.02 1.72 0.87 -1.22 0.20 113.55 115.71 1zrl h SER 530 Ca 0.18 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1zrl h SER 530 Cb -0.03 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1zrl h SER 530 CO -0.06 0.05 0.01 0.50 -0.53 0.00 0.00 176.83 176.80 1zrl h LYS 531 N 0.16 0.02 -0.31 2.24 3.64 -0.71 -1.81 116.57 119.81 1zrl h LYS 531 Ca 0.12 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1zrl h LYS 531 Cb 0.12 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1zrl h LYS 531 CO -0.16 0.14 0.02 0.87 -2.27 0.00 0.00 179.45 178.05 1zrl h LYS 532 N -0.10 0.47 -0.64 1.90 1.79 -0.57 -1.54 116.57 117.88 1zrl h LYS 532 Ca 0.01 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1zrl h LYS 532 Cb 0.12 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 1zrl h LYS 532 CO -0.00 0.48 0.26 -0.22 -1.08 0.00 0.00 179.45 178.89 1zrl h LYS 533 N 0.45 0.96 -0.22 3.15 3.64 -0.26 -0.25 116.57 124.05 1zrl h LYS 533 Ca 0.10 -0.17 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 1zrl h LYS 533 Cb 0.26 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1zrl h LYS 533 CO 0.00 0.81 -0.47 0.93 -2.27 0.00 0.00 179.45 178.46 1zrl h GLU 534 N 0.91 0.56 -0.65 1.90 5.08 -0.75 -2.00 114.58 119.62 1zrl h GLU 534 Ca 0.22 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1zrl h GLU 534 Cb 0.20 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1zrl h GLU 534 CO -0.02 0.91 0.24 0.93 -1.00 0.00 0.00 179.01 180.07 1zrl h GLU 535 N 0.45 0.97 -0.20 2.33 5.08 -1.06 -1.72 114.58 120.43 1zrl h GLU 535 Ca 0.03 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1zrl h GLU 535 Cb 0.98 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1zrl h GLU 535 CO 0.09 0.83 0.02 -0.92 -1.00 0.00 0.00 179.01 178.03 1zrl h TYR 536 N 0.91 0.37 -0.81 4.33 3.20 -0.92 -2.58 116.97 121.48 1zrl h TYR 536 Ca 0.21 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1zrl h TYR 536 Cb 0.23 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1zrl h TYR 536 CO 0.01 0.50 0.42 -0.91 -1.64 0.00 0.00 178.16 176.55 1zrl h ASN 537 N 0.13 1.02 -0.73 -2.11 2.35 -1.19 -0.92 115.58 114.13 1zrl h ASN 537 Ca 0.06 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1zrl h ASN 537 Cb 0.34 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 1zrl h ASN 537 CO 0.01 0.85 0.48 0.50 -1.65 0.00 0.00 177.43 177.61 1zrl h LYS 538 N 1.13 0.95 -0.20 0.81 3.64 -1.26 -0.34 116.57 121.30 1zrl h LYS 538 Ca 0.28 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.44 1zrl h LYS 538 Cb 0.06 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1zrl h LYS 538 CO -0.04 0.63 -0.51 1.96 -2.27 0.00 0.00 179.45 179.22 1zrl h GLN 539 N 0.98 0.70 -0.56 1.90 4.20 -1.15 -2.16 115.11 119.03 1zrl h GLN 539 Ca 0.27 -0.49 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1zrl h GLN 539 Cb -0.10 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1zrl h GLN 539 CO -0.06 1.11 0.35 0.00 -0.67 0.00 0.00 178.83 179.55 1zrl h ALA 540 N 0.59 0.71 -0.52 3.87 0.00 -1.01 0.40 119.26 123.30 1zrl h ALA 540 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zrl h ALA 540 Cb 1.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1zrl h ALA 540 CO 0.11 0.18 0.29 -0.22 0.00 0.00 0.00 179.25 179.61 1zrl h LYS 541 N 0.75 0.73 -0.35 0.00 3.64 -1.06 -0.69 116.57 119.59 1zrl h LYS 541 Ca 0.20 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1zrl h LYS 541 Cb -0.04 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1zrl h LYS 541 CO -0.04 0.56 0.22 0.37 -2.27 0.00 0.00 179.45 178.29 1zrl h GLN 542 N 0.70 0.46 -0.48 1.90 4.15 -0.69 0.58 115.11 121.72 1zrl h GLN 542 Ca 0.18 -0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.66 1zrl h GLN 542 Cb 0.04 -0.10 -0.07 0.00 0.21 0.00 0.00 27.48 27.56 1zrl h GLN 542 CO -0.03 0.33 0.06 -0.92 -1.93 0.00 0.00 178.83 176.34 1zrl h TYR 543 N 0.46 0.09 -0.44 3.99 3.20 0.15 -0.01 116.97 124.41 1zrl h TYR 543 Ca 0.12 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1zrl h TYR 543 Cb -0.02 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1zrl h TYR 543 CO -0.04 -0.04 0.09 1.96 -1.64 0.00 0.00 178.16 178.48 1zrl h GLN 544 N 0.19 0.72 -1.01 1.82 4.20 -0.62 -2.36 115.11 118.05 1zrl h GLN 544 Ca 0.24 -0.18 0.11 0.00 0.06 0.00 0.00 58.65 58.88 1zrl h GLN 544 Cb 0.34 -0.09 -0.08 0.00 0.30 0.00 0.00 27.48 27.95 1zrl h GLN 544 CO -0.35 0.74 0.64 1.49 -0.67 0.00 0.00 178.83 180.67 1zrl h GLU 545 N 0.58 1.00 0.00 1.46 4.81 0.20 0.22 114.58 122.85 1zrl h GLU 545 Ca 0.14 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1zrl h GLU 545 Cb 0.35 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1zrl h GLU 545 CO 0.01 0.66 -0.23 1.88 -0.73 0.00 0.00 179.01 180.59 1zrl h TYR 546 N 1.03 0.00 -0.07 0.92 0.05 -0.55 -1.74 116.97 116.60 1zrl h TYR 546 Ca 0.49 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.19 1zrl h TYR 546 Cb 0.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 1zrl h TYR 546 CO -0.00 0.23 -0.24 1.96 -1.05 0.00 0.00 178.16 179.06 1zrl h GLN 547 N 0.00 0.29 0.00 4.88 4.20 -0.13 -2.04 115.11 122.30 1zrl h GLN 547 Ca -0.00 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 1zrl h GLN 547 Cb 0.51 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1zrl h GLN 547 CO 0.03 0.84 -0.19 0.87 -0.67 0.00 0.00 178.83 179.71 1zrl h LYS 548 N -0.21 0.00 -0.33 1.46 1.57 -1.02 -2.34 116.57 115.70 1zrl h LYS 548 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zrl h LYS 548 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1zrl h LYS 548 CO 0.05 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 1zrl n GLY 549 N -0.79 1.27 3.86 3.86 0.00 -0.68 -4.94 105.19 107.77 1zrl n GLY 549 Ca -0.02 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 1zrl n GLY 549 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zrl n ASN 550 N 1.11 -1.82 -4.95 1.61 5.15 -0.88 -4.96 115.26 110.52 1zrl n ASN 550 Ca 0.18 -1.01 -0.24 0.00 -0.60 0.00 0.00 54.58 52.92 1zrl n ASN 550 Cb 0.51 -3.17 -0.02 0.00 -0.53 0.00 0.00 39.78 36.57 1zrl n ASN 550 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1zrl s ASN 551 N -4.11 6.33 -1.25 1.20 -0.87 -0.79 -4.45 114.94 111.01 1zrl s ASN 551 Ca 0.14 0.24 -0.00 0.00 -1.57 0.00 0.00 52.86 51.68 1zrl s ASN 551 Cb -0.05 -1.94 -0.00 0.00 -0.02 0.00 0.00 41.25 39.24 1zrl s ASN 551 CO 0.88 -0.09 0.85 -1.22 -2.57 0.00 0.00 177.10 174.95 1zrl n TYR 552 N -1.17 -2.06 -0.33 2.20 4.01 -1.26 -4.83 117.16 113.72 1zrl n TYR 552 Ca -0.07 0.89 -0.00 0.00 -0.16 0.00 0.00 57.90 58.56 1zrl n TYR 552 Cb 0.56 -4.74 0.17 0.00 -0.31 0.00 0.00 39.34 35.01 1zrl n TYR 552 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1zrl h LYS 553 N -1.87 1.19 0.00 -0.72 1.57 -1.97 -1.78 116.57 112.99 1zrl h LYS 553 Ca -0.60 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1zrl h LYS 553 Cb 1.35 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1zrl h LYS 553 CO 0.53 0.79 0.00 -1.33 -0.57 0.00 0.00 179.45 178.87 1zrl n MET 554 N -4.41 0.72 -3.78 3.15 2.81 -1.26 -4.08 117.12 110.27 1zrl n MET 554 Ca 0.12 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.65 1zrl n MET 554 Cb 0.05 -1.18 -0.11 0.00 -0.71 0.00 0.00 33.22 31.27 1zrl n MET 554 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1zrl s TYR 555 N -2.00 3.46 -0.02 2.03 5.04 -0.67 -4.93 117.35 120.27 1zrl s TYR 555 Ca 0.12 -2.69 0.14 0.00 -2.44 0.00 0.00 57.07 52.20 1zrl s TYR 555 Cb 0.06 -3.15 0.13 0.00 0.35 0.00 0.00 41.96 39.35 1zrl s TYR 555 CO 0.10 -0.88 1.47 0.66 -1.34 0.00 0.00 175.55 175.56 1zrl h SER 556 N 7.33 0.00 -1.23 4.32 4.64 -1.82 -3.36 113.55 123.43 1zrl h SER 556 Ca -0.06 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.61 1zrl h SER 556 Cb 0.98 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.99 1zrl h SER 556 CO 0.69 0.59 0.84 -0.33 -0.87 0.00 0.00 176.83 177.76 1zrl h GLU 557 N 0.00 0.14 -0.00 4.77 3.07 -1.95 -1.63 114.58 118.98 1zrl h GLU 557 Ca -0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1zrl h GLU 557 Cb 1.37 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 1zrl h GLU 557 CO 0.08 0.09 -0.82 1.97 -1.40 0.00 0.00 179.01 178.93 1zrl n PHE 558 N -4.40 0.00 -0.21 4.33 1.16 -1.26 -4.54 117.46 112.54 1zrl n PHE 558 Ca 0.29 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.82 1zrl n PHE 558 Cb 1.23 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 39.15 1zrl n PHE 558 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1zrl h LYS 559 N 0.57 0.74 -0.01 3.97 1.57 -1.49 -3.26 116.57 118.66 1zrl h LYS 559 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zrl h LYS 559 Cb 0.53 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1zrl h LYS 559 CO 0.00 0.49 -0.71 0.43 -0.57 0.00 0.00 179.45 179.09 1zrl n SER 560 N -4.71 1.35 -4.64 0.86 7.64 -1.26 -4.97 113.62 107.89 1zrl n SER 560 Ca 0.05 -1.13 -0.23 0.00 1.01 0.00 0.00 58.87 58.57 1zrl n SER 560 Cb 0.06 0.68 -0.07 0.00 -1.01 0.00 0.00 64.21 63.87 1zrl n SER 560 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1zrl s ILE 561 N -2.77 3.27 0.55 0.44 -4.36 -1.23 -5.13 121.20 111.97 1zrl s ILE 561 Ca 0.13 -1.93 -0.09 0.00 -0.26 0.00 0.00 60.65 58.50 1zrl s ILE 561 Cb 0.17 -2.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 1zrl s ILE 561 CO 0.72 -0.34 0.93 -0.54 0.24 0.00 0.00 174.94 175.94 1zrl s LYS 562 N -3.68 3.61 0.25 0.37 1.02 -1.26 -4.88 119.74 115.16 1zrl s LYS 562 Ca 0.32 0.55 -0.05 0.00 0.02 0.00 0.00 55.97 56.82 1zrl s LYS 562 Cb -0.05 -2.21 0.35 0.00 -0.52 0.00 0.00 37.83 35.40 1zrl s LYS 562 CO 0.20 -0.39 1.86 -1.00 -0.92 0.00 0.00 175.35 175.09 1zrl h PRO 563 N 0.03 0.98 -0.19 -1.68 0.13 -1.94 0.51 132.00 129.85 1zrl h PRO 563 Ca -0.45 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1zrl h PRO 563 Cb 1.19 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1zrl h PRO 563 CO 0.62 0.65 -0.02 1.05 -0.23 0.00 0.00 178.00 180.07 1zrl h GLU 564 N 1.01 0.27 -0.06 0.86 9.09 -1.96 -1.75 114.58 122.04 1zrl h GLU 564 Ca 0.39 -0.04 -0.23 0.00 0.05 0.00 0.00 59.36 59.53 1zrl h GLU 564 Cb 0.18 -0.05 0.01 0.00 -1.65 0.00 0.00 28.75 27.24 1zrl h GLU 564 CO -0.18 0.31 -0.89 0.28 0.05 0.00 0.00 179.01 178.58 1zrl h VAL 565 N 0.27 1.33 -0.27 -1.06 2.07 -1.59 -2.59 116.25 114.40 1zrl h VAL 565 Ca 0.06 -2.20 0.04 0.00 0.82 0.00 0.00 66.70 65.42 1zrl h VAL 565 Cb 0.21 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 1zrl h VAL 565 CO 0.01 0.68 0.05 0.22 0.02 0.00 0.00 177.57 178.55 1zrl h TYR 566 N 0.38 0.09 -0.69 1.57 3.20 -0.29 0.11 116.97 121.34 1zrl h TYR 566 Ca -0.08 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1zrl h TYR 566 Cb 1.52 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.76 1zrl h TYR 566 CO 0.08 0.02 0.20 -0.07 -1.64 0.00 0.00 178.16 176.75 1zrl h LEU 567 N 0.16 1.01 -0.61 2.82 3.38 -1.35 0.13 115.31 120.85 1zrl h LEU 567 Ca 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1zrl h LEU 567 Cb 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1zrl h LEU 567 CO -0.17 0.95 0.29 0.50 0.09 0.00 0.00 178.44 180.10 1zrl h LYS 568 N 1.03 0.88 0.22 1.13 3.64 -0.98 0.16 116.57 122.65 1zrl h LYS 568 Ca 0.22 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1zrl h LYS 568 Cb 0.31 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1zrl h LYS 568 CO -0.01 0.71 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.56 1zrl h LYS 569 N 0.83 -0.29 -0.01 1.90 3.64 -0.69 -3.39 116.57 118.57 1zrl h LYS 569 Ca 0.21 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1zrl h LYS 569 Cb 0.13 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1zrl h LYS 569 CO -0.03 0.09 -0.41 0.66 -2.27 0.00 0.00 179.45 177.49 1zrl n TYR 570 N -5.00 0.00 -3.19 1.91 4.01 0.42 -4.59 117.16 110.72 1zrl n TYR 570 Ca -0.08 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.20 1zrl n TYR 570 Cb 0.26 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 1zrl n TYR 570 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1zrl s SER 571 N -2.71 6.74 0.63 7.72 0.01 0.55 -4.87 113.70 121.78 1zrl s SER 571 Ca 0.18 -2.52 0.33 0.00 1.31 0.00 0.00 55.95 55.26 1zrl s SER 571 Cb 0.18 -2.28 1.83 0.00 0.21 0.00 0.00 66.02 65.96 1zrl s SER 571 CO 0.61 -0.73 2.09 -0.33 0.41 0.00 0.00 173.24 175.30 1zrl h GLU 572 N 8.08 0.00 -0.00 12.44 5.08 -1.84 -0.99 114.58 137.34 1zrl h GLU 572 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1zrl h GLU 572 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1zrl h GLU 572 CO 0.88 0.00 -0.20 1.17 -1.00 0.00 0.00 179.01 179.86 1zrl n LYS 573 N -3.32 0.40 -3.13 2.33 3.00 -1.26 -4.64 118.16 111.53 1zrl n LYS 573 Ca -0.00 -0.16 -0.45 0.00 -0.00 0.00 0.00 58.31 57.70 1zrl n LYS 573 Cb 0.30 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.81 1zrl n LYS 573 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zrl s SER 575 N 3.13 5.63 -1.79 0.00 0.01 -1.26 -3.79 113.70 115.64 1zrl s SER 575 Ca 0.20 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.07 1zrl s SER 575 Cb -0.14 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1zrl s SER 575 CO -0.04 -2.04 0.00 0.59 0.41 0.00 0.00 173.24 172.16 1zrl n ASN 576 N 11.36 -4.64 -4.79 2.44 3.02 -1.26 -4.92 115.26 116.46 1zrl n ASN 576 Ca 0.19 0.42 -0.35 0.00 -0.03 0.00 0.00 54.58 54.81 1zrl n ASN 576 Cb 0.50 -4.12 -0.04 0.00 -0.61 0.00 0.00 39.78 35.51 1zrl n ASN 576 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1zrl s LEU 577 N -4.15 3.94 -0.41 3.41 0.20 -1.25 -5.03 118.68 115.40 1zrl s LEU 577 Ca 0.00 1.94 0.02 0.00 0.69 0.00 0.00 54.13 56.78 1zrl s LEU 577 Cb 0.00 -4.44 0.12 0.00 -0.43 0.00 0.00 46.19 41.44 1zrl s LEU 577 CO 0.00 -0.66 0.19 0.20 -0.29 0.00 0.00 176.35 175.79 1zrl s ASN 578 N -1.87 3.96 0.63 3.68 0.01 -1.26 -4.83 114.94 115.26 1zrl s ASN 578 Ca 0.64 -2.41 0.37 0.00 -0.71 0.00 0.00 52.86 50.74 1zrl s ASN 578 Cb -0.17 -1.16 2.09 0.00 0.41 0.00 0.00 41.25 42.42 1zrl s ASN 578 CO 0.22 -0.31 2.29 -0.26 -1.51 0.00 0.00 177.10 177.53 1zrl h PHE 579 N 7.09 0.00 0.00 2.20 0.04 -1.96 -0.30 116.94 124.01 1zrl h PHE 579 Ca -0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1zrl h PHE 579 Cb 0.95 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.10 1zrl h PHE 579 CO 0.46 0.00 -0.10 1.05 -0.60 0.00 0.00 178.31 179.12 1zrl h GLU 580 N 0.00 0.00 0.00 1.51 9.09 -1.95 -3.01 114.58 120.22 1zrl h GLU 580 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1zrl h GLU 580 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1zrl h GLU 580 CO -0.00 0.10 -0.96 -0.25 0.05 0.00 0.00 179.01 177.94 1zrl n ASP 581 N -3.53 1.33 0.22 3.06 8.00 -0.23 -4.74 116.55 120.66 1zrl n ASP 581 Ca -0.02 -0.43 0.08 0.00 0.71 0.00 0.00 54.79 55.13 1zrl n ASP 581 Cb 0.23 1.23 0.41 0.00 -0.02 0.00 0.00 41.12 42.97 1zrl n ASP 581 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1zrl h GLU 582 N 0.00 0.00 -0.21 -1.24 4.57 -1.14 -1.55 114.58 115.01 1zrl h GLU 582 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1zrl h GLU 582 Cb 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1zrl h GLU 582 CO 0.00 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 179.02 1zrl n PHE 583 N -2.25 0.64 -3.42 0.92 3.72 -1.26 -4.89 117.46 110.92 1zrl n PHE 583 Ca -0.01 -0.81 -0.36 0.00 -0.05 0.00 0.00 57.45 56.22 1zrl n PHE 583 Cb 0.42 -0.22 -0.06 0.00 -0.94 0.00 0.00 39.48 38.68 1zrl n PHE 583 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zrl s LYS 584 N -2.42 3.94 0.39 -1.08 1.02 -0.58 -4.98 119.74 116.03 1zrl s LYS 584 Ca 0.35 0.42 0.09 0.00 0.02 0.00 0.00 55.97 56.85 1zrl s LYS 584 Cb 0.27 -3.01 0.87 0.00 -0.52 0.00 0.00 37.83 35.44 1zrl s LYS 584 CO 0.08 0.54 1.97 1.05 -0.92 0.00 0.00 175.35 178.08 1zrl h GLU 585 N 3.83 0.58 -0.33 1.68 4.11 -1.92 -1.76 114.58 120.77 1zrl h GLU 585 Ca -0.49 -0.03 0.09 0.00 0.07 0.00 0.00 59.36 59.00 1zrl h GLU 585 Cb 1.20 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1zrl h GLU 585 CO 0.65 0.38 0.49 0.93 0.07 0.00 0.00 179.01 181.54 1zrl h GLU 586 N 0.60 0.00 -0.71 1.06 3.07 -1.93 0.11 114.58 116.77 1zrl h GLU 586 Ca 0.29 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.12 1zrl h GLU 586 Cb 0.36 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1zrl h GLU 586 CO -0.09 0.00 0.03 1.28 -1.40 0.00 0.00 179.01 178.83 1zrl n LEU 587 N -3.39 4.63 -3.06 1.33 4.32 -0.66 -4.18 117.00 115.99 1zrl n LEU 587 Ca 0.06 -2.36 -0.17 0.00 -0.02 0.00 0.00 56.01 53.51 1zrl n LEU 587 Cb 0.64 -0.65 -0.02 0.00 -1.62 0.00 0.00 43.42 41.77 1zrl n LEU 587 CO 0.22 0.56 -0.17 1.41 -1.22 0.00 0.00 177.39 178.18 1zrl n HIS 588 N 0.38 0.71 -0.09 -1.77 8.25 0.37 -4.98 115.22 118.10 1zrl n HIS 588 Ca 0.22 -3.64 -0.11 0.00 -0.26 0.00 0.00 57.72 53.94 1zrl n HIS 588 Cb 0.99 -0.41 -0.08 0.00 1.12 0.00 0.00 29.99 31.61 1zrl n HIS 588 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1zrl h SER 589 N 2.99 -1.45 -1.00 0.41 0.02 -1.74 -1.43 113.55 111.36 1zrl h SER 589 Ca 0.07 0.19 0.20 0.00 -0.84 0.00 0.00 61.79 61.41 1zrl h SER 589 Cb 0.97 0.59 -0.10 0.00 0.14 0.00 0.00 62.40 64.00 1zrl h SER 589 CO 0.53 -0.33 0.61 0.44 -1.14 0.00 0.00 176.83 176.95 1zrl h ASP 590 N -0.34 0.71 0.07 3.07 3.32 -1.96 0.33 116.42 121.63 1zrl h ASP 590 Ca 0.05 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1zrl h ASP 590 Cb 0.48 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1zrl h ASP 590 CO -0.45 0.24 -0.11 0.22 -1.72 0.00 0.00 179.24 177.42 1zrl h TYR 591 N 0.68 -0.28 0.07 4.55 3.20 -1.68 -2.08 116.97 121.43 1zrl h TYR 591 Ca 0.57 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.45 1zrl h TYR 591 Cb 1.00 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 1zrl h TYR 591 CO -0.00 -0.17 -0.32 0.87 -1.64 0.00 0.00 178.16 176.90 1zrl h LYS 592 N -0.23 -0.44 0.00 1.82 1.57 -0.43 -0.55 116.57 118.31 1zrl h LYS 592 Ca 0.02 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1zrl h LYS 592 Cb 0.24 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zrl h LYS 592 CO -0.06 -0.29 -0.10 -0.91 -0.57 0.00 0.00 179.45 177.52 1zrl h ASN 593 N -0.45 0.00 -0.22 0.86 2.35 -1.49 0.17 115.58 116.79 1zrl h ASN 593 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zrl h ASN 593 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1zrl h ASN 593 CO -0.17 0.10 0.00 0.29 -1.65 0.00 0.00 177.43 176.00 1zrl n LYS 594 N -3.79 1.97 0.00 0.81 4.76 -0.78 -4.54 118.16 116.60 1zrl n LYS 594 Ca -0.02 -1.87 0.00 0.00 -2.87 0.00 0.00 58.31 53.55 1zrl n LYS 594 Cb 0.21 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1zrl n LYS 594 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03