#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3z n VAL 55 N 0.00 0.28 -2.17 2.52 0.31 -1.26 -3.01 118.33 114.99 2z3z n VAL 55 Ca 0.00 -0.05 -0.08 0.00 -0.01 0.00 0.00 64.34 64.20 2z3z n VAL 55 Cb 0.00 -1.30 -0.00 0.00 -0.91 0.00 0.00 33.84 31.63 2z3z n VAL 55 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z3z n GLY 56 N 3.83 0.02 3.65 2.92 0.00 -1.26 0.18 105.19 114.53 2z3z n GLY 56 Ca 0.23 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2z3z n GLY 56 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z3z s LEU 57 N -2.45 4.31 0.19 0.99 2.96 -1.16 -4.45 118.68 119.07 2z3z s LEU 57 Ca 0.00 2.47 -0.24 0.00 -0.22 0.00 0.00 54.13 56.15 2z3z s LEU 57 Cb -0.00 -3.53 0.06 0.00 0.50 0.00 0.00 46.19 43.22 2z3z s LEU 57 CO 0.00 -1.10 0.92 0.00 -1.32 0.00 0.00 176.35 174.85 2z3z s GLN 58 N 4.52 1.36 0.01 1.98 -2.07 -0.62 -4.99 119.66 119.86 2z3z s GLN 58 Ca 0.85 -0.78 -0.16 0.00 -1.82 0.00 0.00 55.36 53.45 2z3z s GLN 58 Cb -0.39 0.45 -0.06 0.00 -1.09 0.00 0.00 33.01 31.92 2z3z s GLN 58 CO 0.38 -0.63 0.46 -1.58 -1.32 0.00 0.00 175.29 172.60 2z3z s TRP 59 N -3.23 3.73 -0.23 9.60 0.52 -1.26 -0.61 118.94 127.46 2z3z s TRP 59 Ca 0.13 1.07 -0.03 0.00 0.02 0.00 0.00 56.10 57.29 2z3z s TRP 59 Cb -0.02 -2.38 0.08 0.00 -1.15 0.00 0.00 33.47 30.00 2z3z s TRP 59 CO 0.04 0.59 0.08 -1.64 0.02 0.00 0.00 176.95 176.04 2z3z s MET 60 N -0.94 0.38 7.71 4.98 -1.94 0.40 -4.73 119.30 125.17 2z3z s MET 60 Ca 0.26 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 53.77 2z3z s MET 60 Cb -0.17 -1.77 0.00 0.00 2.01 0.00 0.00 34.83 34.90 2z3z s MET 60 CO 0.15 -0.80 0.00 0.41 -0.01 0.00 0.00 175.02 174.76 2z3z n GLY 61 N 5.13 3.23 1.50 -0.03 0.00 0.83 -1.56 105.19 114.29 2z3z n GLY 61 Ca -0.07 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.90 2z3z n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3z n ASP 62 N 6.23 4.43 -4.74 1.61 5.75 -1.26 -4.39 116.55 124.19 2z3z n ASP 62 Ca 0.00 -2.32 -0.36 0.00 -0.01 0.00 0.00 54.79 52.10 2z3z n ASP 62 Cb 0.00 -0.55 -0.08 0.00 -1.03 0.00 0.00 41.12 39.46 2z3z n ASP 62 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2z3z s ASN 63 N -0.91 5.63 0.13 -1.12 0.01 -0.60 -4.59 114.94 113.49 2z3z s ASN 63 Ca 0.49 0.24 -0.13 0.00 -0.71 0.00 0.00 52.86 52.75 2z3z s ASN 63 Cb 0.30 -1.71 -0.07 0.00 0.41 0.00 0.00 41.25 40.18 2z3z s ASN 63 CO 0.26 0.37 0.51 -0.72 -1.51 0.00 0.00 177.10 176.01 2z3z s TYR 64 N -0.79 3.60 0.02 2.20 1.13 0.46 -0.45 117.35 123.52 2z3z s TYR 64 Ca 0.13 0.99 0.00 0.00 -1.41 0.00 0.00 57.07 56.78 2z3z s TYR 64 Cb -0.12 -2.32 -0.02 0.00 -1.10 0.00 0.00 41.96 38.41 2z3z s TYR 64 CO 0.03 0.45 -0.03 0.08 -2.51 0.00 0.00 175.55 173.56 2z3z s VAL 65 N -1.45 0.18 0.23 -3.49 1.01 0.22 -1.64 120.40 115.46 2z3z s VAL 65 Ca 0.37 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2z3z s VAL 65 Cb -0.15 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 35.98 2z3z s VAL 65 CO 0.19 -0.36 0.56 0.72 0.00 0.00 0.00 175.10 176.21 2z3z s PHE 66 N -1.11 -0.02 0.05 5.22 -0.12 -1.10 -1.58 117.98 119.30 2z3z s PHE 66 Ca -0.11 -0.35 -0.00 0.00 -0.05 0.00 0.00 56.93 56.41 2z3z s PHE 66 Cb -0.08 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2z3z s PHE 66 CO -0.01 -1.02 0.20 0.42 -0.05 0.00 0.00 175.22 174.77 2z3z s ILE 67 N -3.92 5.37 -0.50 -4.49 1.01 0.13 -1.08 121.20 117.72 2z3z s ILE 67 Ca 0.13 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.50 2z3z s ILE 67 Cb -0.02 -3.60 0.35 0.00 0.01 0.00 0.00 42.46 39.20 2z3z s ILE 67 CO 0.02 0.18 0.90 -0.62 0.00 0.00 0.00 174.94 175.41 2z3z n GLU 68 N 0.42 2.54 0.00 2.79 1.02 0.34 -4.21 120.64 123.54 2z3z n GLU 68 Ca -0.06 -4.37 0.00 0.00 -0.02 0.00 0.00 57.16 52.71 2z3z n GLU 68 Cb 0.51 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 2z3z n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z3z n GLY 69 N -0.10 0.00 0.00 0.62 0.00 -1.26 -3.06 105.19 101.38 2z3z n GLY 69 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2z3z n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z3z n ASP 70 N 0.00 0.80 -4.77 1.61 2.03 -1.26 0.22 116.55 115.18 2z3z n ASP 70 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 2z3z n ASP 70 Cb 0.00 0.03 -0.06 0.00 -0.72 0.00 0.00 41.12 40.37 2z3z n ASP 70 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2z3z s ASP 71 N -2.59 5.40 -0.25 1.67 1.01 -1.17 -1.09 116.67 119.65 2z3z s ASP 71 Ca 0.00 -0.13 -0.07 0.00 0.71 0.00 0.00 52.55 53.06 2z3z s ASP 71 Cb 0.00 -1.39 -0.02 0.00 1.01 0.00 0.00 42.92 42.52 2z3z s ASP 71 CO 0.00 0.11 0.06 -0.22 0.21 0.00 0.00 175.17 175.33 2z3z s LEU 72 N -2.82 3.39 -0.19 1.23 2.96 0.14 -0.50 118.68 122.89 2z3z s LEU 72 Ca 0.30 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.89 2z3z s LEU 72 Cb -0.11 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2z3z s LEU 72 CO 0.22 -0.04 0.05 -0.69 -1.32 0.00 0.00 176.35 174.57 2z3z s VAL 73 N 1.59 4.62 -0.11 1.68 1.01 -0.24 -0.59 120.40 128.37 2z3z s VAL 73 Ca 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2z3z s VAL 73 Cb -0.15 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2z3z s VAL 73 CO 0.03 0.45 -0.05 -0.36 0.00 0.00 0.00 175.10 175.16 2z3z s PHE 74 N 0.51 2.99 0.02 5.22 0.40 0.92 -2.73 117.98 125.32 2z3z s PHE 74 Ca 0.02 -0.11 -0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2z3z s PHE 74 Cb -0.13 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 2z3z s PHE 74 CO 0.01 0.18 0.04 -0.80 0.70 0.00 0.00 175.22 175.36 2z3z s ASN 75 N -0.33 0.19 -0.02 1.36 0.01 -0.65 -1.24 114.94 114.27 2z3z s ASN 75 Ca 0.05 -0.47 0.01 0.00 -0.71 0.00 0.00 52.86 51.73 2z3z s ASN 75 Cb -0.12 0.16 -0.01 0.00 0.41 0.00 0.00 41.25 41.68 2z3z s ASN 75 CO 0.02 -0.39 -0.01 2.29 -1.51 0.00 0.00 177.10 177.51 2z3z n LYS 76 N 1.25 1.61 -4.15 -0.60 2.85 -1.26 -0.40 118.16 117.46 2z3z n LYS 76 Ca -0.22 0.01 -0.22 0.00 -1.05 0.00 0.00 58.31 56.82 2z3z n LYS 76 Cb 0.56 -1.04 -0.17 0.00 -0.65 0.00 0.00 35.03 33.74 2z3z n LYS 76 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2z3z s THR 84 N -2.04 0.71 0.14 0.58 -1.32 -1.26 -4.86 115.64 107.60 2z3z s THR 84 Ca -0.02 -0.18 0.06 0.00 -1.21 0.00 0.00 61.69 60.34 2z3z s THR 84 Cb 0.01 -0.73 -0.04 0.00 -1.51 0.00 0.00 72.50 70.23 2z3z s THR 84 CO 0.05 0.28 -0.13 -0.89 -2.21 0.00 0.00 174.62 171.72 2z3z s THR 85 N 1.15 1.34 -0.02 5.08 2.01 -0.37 -4.99 115.64 119.84 2z3z s THR 85 Ca -0.07 -1.87 0.02 0.00 0.31 0.00 0.00 61.69 60.08 2z3z s THR 85 Cb -0.14 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 70.69 2z3z s THR 85 CO -0.01 -0.53 -0.06 -0.60 -0.69 0.00 0.00 174.62 172.73 2z3z s ARG 86 N -3.08 0.62 -0.23 4.92 3.52 -1.26 -0.05 118.95 123.39 2z3z s ARG 86 Ca 0.13 -0.19 -0.01 0.00 -0.13 0.00 0.00 55.73 55.53 2z3z s ARG 86 Cb -0.02 -0.62 0.07 0.00 -1.56 0.00 0.00 34.95 32.82 2z3z s ARG 86 CO 0.03 0.07 0.01 0.12 -0.81 0.00 0.00 175.30 174.72 2z3z s PHE 87 N 0.20 1.66 0.50 5.12 5.99 0.24 -4.96 117.98 126.72 2z3z s PHE 87 Ca -0.02 -1.34 -0.03 0.00 0.00 0.00 0.00 56.93 55.53 2z3z s PHE 87 Cb -0.07 -1.36 -0.01 0.00 0.00 0.00 0.00 43.02 41.59 2z3z s PHE 87 CO -0.00 -0.71 0.77 -1.54 -0.00 0.00 0.00 175.22 173.73 2z3z s SER 88 N 1.64 5.90 0.57 6.13 1.04 -1.26 0.27 113.70 127.99 2z3z s SER 88 Ca -0.01 0.62 0.25 0.00 0.48 0.00 0.00 55.95 57.29 2z3z s SER 88 Cb -0.18 -1.83 1.62 0.00 0.10 0.00 0.00 66.02 65.74 2z3z s SER 88 CO -0.10 -0.76 2.21 0.00 0.98 0.00 0.00 173.24 175.58 2z3z h ALA 89 N 0.18 1.71 0.19 5.32 0.00 -1.49 -1.92 119.26 123.25 2z3z h ALA 89 Ca -0.46 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.14 2z3z h ALA 89 Cb 1.24 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.05 2z3z h ALA 89 CO 0.60 -0.01 -1.40 0.00 0.00 0.00 0.00 179.25 178.44 2z3z h ALA 90 N 1.99 -0.01 -0.03 0.00 0.00 -1.94 0.21 119.26 119.49 2z3z h ALA 90 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 54.91 54.05 2z3z h ALA 90 Cb 0.02 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2z3z h ALA 90 CO -0.00 0.86 -0.29 -0.44 0.00 0.00 0.00 179.25 179.38 2z3z h ASP 91 N 0.11 -0.88 -0.21 0.00 3.45 -1.84 -1.63 116.42 115.42 2z3z h ASP 91 Ca -0.21 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.37 2z3z h ASP 91 Cb 2.08 0.36 -0.01 0.00 -0.56 0.00 0.00 39.33 41.20 2z3z h ASP 91 CO 0.23 -0.35 0.13 0.25 -1.57 0.00 0.00 179.24 177.93 2z3z h LEU 92 N -0.42 0.24 -1.63 1.55 5.85 -1.42 -2.97 115.31 116.51 2z3z h LEU 92 Ca 0.07 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2z3z h LEU 92 Cb 0.52 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2z3z h LEU 92 CO -0.27 0.19 0.31 -1.13 -0.34 0.00 0.00 178.44 177.20 2z3z h ASN 93 N 0.27 0.40 0.28 1.25 -0.73 -0.76 0.51 115.58 116.81 2z3z h ASN 93 Ca 0.08 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.23 2z3z h ASN 93 Cb -0.01 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.48 2z3z h ASN 93 CO -0.02 0.27 -0.06 0.00 -0.37 0.00 0.00 177.43 177.26 2z3z h ALA 94 N 1.74 1.24 0.00 1.57 0.00 -1.13 -3.01 119.26 119.67 2z3z h ALA 94 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z3z h ALA 94 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z3z h ALA 94 CO -0.05 0.07 -1.17 1.28 0.00 0.00 0.00 179.25 179.39 2z3z n LEU 95 N -3.50 0.57 0.00 0.00 4.77 0.16 -5.13 117.00 113.87 2z3z n LEU 95 Ca -0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2z3z n LEU 95 Cb 0.18 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2z3z n LEU 95 CO 0.27 -0.01 0.03 0.23 -1.33 0.00 0.00 177.39 176.58 2z3z n MET 96 N -2.16 0.00 -3.46 3.23 2.81 -1.14 -4.82 117.12 111.59 2z3z n MET 96 Ca 0.01 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.52 2z3z n MET 96 Cb 0.48 -0.39 -0.08 0.00 -0.71 0.00 0.00 33.22 32.52 2z3z n MET 96 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2z3z s PHE 108 N -0.13 3.37 1.13 2.03 5.36 0.58 -5.16 117.98 125.16 2z3z s PHE 108 Ca 0.00 0.54 -0.13 0.00 -0.96 0.00 0.00 56.93 56.38 2z3z s PHE 108 Cb 0.00 -2.45 0.26 0.00 -0.34 0.00 0.00 43.02 40.49 2z3z s PHE 108 CO 0.00 0.04 1.04 -1.25 -1.46 0.00 0.00 175.22 173.59 2z3z s PRO 109 N 1.15 -0.65 0.31 10.12 0.04 -1.26 -4.87 135.00 139.85 2z3z s PRO 109 Ca 0.17 0.77 -0.21 0.00 0.04 0.00 0.00 61.00 61.77 2z3z s PRO 109 Cb -0.14 -1.59 -0.09 0.00 0.04 0.00 0.00 34.50 32.71 2z3z s PRO 109 CO 0.07 -3.53 0.83 -1.12 0.04 0.00 0.00 177.00 173.29 2z3z s SER 110 N -2.73 7.05 0.13 6.66 0.01 -1.26 -5.08 113.70 118.49 2z3z s SER 110 Ca 0.68 1.56 -0.08 0.00 1.31 0.00 0.00 55.95 59.41 2z3z s SER 110 Cb -0.24 -2.48 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 2z3z s SER 110 CO 0.63 -0.12 0.22 0.72 0.41 0.00 0.00 173.24 175.10 2z3z s PHE 111 N -1.77 0.35 -0.16 2.43 -0.12 -1.26 -4.30 117.98 113.14 2z3z s PHE 111 Ca 0.51 -0.74 -0.02 0.00 -0.05 0.00 0.00 56.93 56.63 2z3z s PHE 111 Cb -0.14 -0.10 -0.01 0.00 -0.63 0.00 0.00 43.02 42.13 2z3z s PHE 111 CO 0.19 -0.63 -0.09 0.50 -0.05 0.00 0.00 175.22 175.14 2z3z s ARG 112 N -3.93 3.41 -0.08 1.99 3.52 -0.25 -4.95 118.95 118.65 2z3z s ARG 112 Ca 0.13 -0.65 -0.28 0.00 -0.13 0.00 0.00 55.73 54.80 2z3z s ARG 112 Cb 0.04 -2.78 -0.02 0.00 -1.56 0.00 0.00 34.95 30.63 2z3z s ARG 112 CO -0.04 0.08 0.92 0.99 -0.81 0.00 0.00 175.30 176.44 2z3z s THR 113 N 0.72 4.87 -0.21 4.11 2.01 -1.26 -0.19 115.64 125.69 2z3z s THR 113 Ca -0.04 1.89 0.14 0.00 0.31 0.00 0.00 61.69 63.98 2z3z s THR 113 Cb -0.15 -4.24 -0.22 0.00 0.01 0.00 0.00 72.50 67.89 2z3z s THR 113 CO 0.02 0.09 -0.00 0.18 -0.69 0.00 0.00 174.62 174.22 2z3z n LEU 114 N 4.54 0.71 -3.33 4.42 4.77 0.93 -4.87 117.00 124.18 2z3z n LEU 114 Ca 0.06 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 2z3z n LEU 114 Cb 0.50 0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.68 2z3z n LEU 114 CO 0.51 0.59 -0.10 -0.62 -1.33 0.00 0.00 177.39 176.44 2z3z s ASP 115 N -5.65 0.68 0.25 -1.43 -1.08 -0.81 -5.00 116.67 103.62 2z3z s ASP 115 Ca -0.15 -0.79 -0.05 0.00 -0.52 0.00 0.00 52.55 51.03 2z3z s ASP 115 Cb 0.06 0.92 0.27 0.00 -1.46 0.00 0.00 42.92 42.72 2z3z s ASP 115 CO 0.75 -0.32 1.87 0.00 0.52 0.00 0.00 175.17 177.99 2z3z h ALA 116 N 7.81 1.21 -0.94 3.66 0.00 -1.85 0.10 119.26 129.26 2z3z h ALA 116 Ca -0.05 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2z3z h ALA 116 Cb 1.10 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2z3z h ALA 116 CO 0.25 0.64 0.60 0.78 0.00 0.00 0.00 179.25 181.52 2z3z h GLY 117 N 1.22 1.40 -1.30 0.00 0.00 -1.88 0.25 103.07 102.76 2z3z h GLY 117 Ca 0.30 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2z3z h GLY 117 CO -0.05 0.35 -0.18 0.54 0.00 0.00 0.00 176.54 177.20 2z3z n ARG 118 N -4.52 1.77 -3.31 4.80 1.74 -1.00 -3.02 116.66 113.12 2z3z n ARG 118 Ca 0.13 -1.41 -0.24 0.00 -0.77 0.00 0.00 57.85 55.57 2z3z n ARG 118 Cb 0.14 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.14 2z3z n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z3z n GLY 119 N 1.35 -0.52 3.72 -0.13 0.00 0.29 -4.45 105.19 105.46 2z3z n GLY 119 Ca 0.13 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2z3z n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z3z s LEU 120 N -6.83 4.26 0.33 0.99 1.43 -0.78 -0.78 118.68 117.29 2z3z s LEU 120 Ca 0.42 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 54.33 2z3z s LEU 120 Cb -0.20 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 2z3z s LEU 120 CO 0.52 -0.00 0.09 0.68 0.23 0.00 0.00 176.35 177.87 2z3z s VAL 121 N 0.69 0.82 -0.02 -1.59 -7.23 -0.16 -0.05 120.40 112.86 2z3z s VAL 121 Ca 0.25 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.46 2z3z s VAL 121 Cb -0.15 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 2z3z s VAL 121 CO 0.10 0.00 -0.15 0.54 -0.31 0.00 0.00 175.10 175.28 2z3z s VAL 122 N -3.41 1.20 -0.14 1.32 0.11 0.73 -0.76 120.40 119.46 2z3z s VAL 122 Ca 0.34 -0.63 -0.02 0.00 -2.93 0.00 0.00 61.98 58.73 2z3z s VAL 122 Cb 0.07 -1.01 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2z3z s VAL 122 CO 0.15 0.34 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.44 2z3z s LEU 123 N -0.23 3.12 -0.35 2.54 1.43 0.62 -1.08 118.68 124.73 2z3z s LEU 123 Ca 0.03 -0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 2z3z s LEU 123 Cb -0.07 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2z3z s LEU 123 CO 0.00 0.20 0.61 -0.36 0.23 0.00 0.00 176.35 177.03 2z3z s PHE 124 N 0.17 3.16 0.18 0.29 0.40 -1.26 -1.30 117.98 119.62 2z3z s PHE 124 Ca -0.03 0.32 0.08 0.00 -0.60 0.00 0.00 56.93 56.70 2z3z s PHE 124 Cb -0.14 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.27 2z3z s PHE 124 CO 0.03 -0.60 -0.17 0.95 0.70 0.00 0.00 175.22 176.14 2z3z s THR 125 N 2.63 1.79 0.01 0.64 -4.23 -0.96 -4.99 115.64 110.53 2z3z s THR 125 Ca 0.23 -2.04 -0.36 0.00 -1.18 0.00 0.00 61.69 58.35 2z3z s THR 125 Cb -0.15 -1.92 -0.14 0.00 1.34 0.00 0.00 72.50 71.63 2z3z s THR 125 CO 0.14 -0.43 1.63 0.00 -0.54 0.00 0.00 174.62 175.42 2z3z n GLN 126 N 0.02 1.76 -2.27 3.99 0.00 -1.26 -2.77 117.38 116.85 2z3z n GLN 126 Ca -0.11 0.64 -0.04 0.00 0.00 0.00 0.00 57.00 57.49 2z3z n GLN 126 Cb 0.58 -2.39 0.02 0.00 0.00 0.00 0.00 30.24 28.46 2z3z n GLN 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z3z n GLY 127 N 3.59 0.28 0.00 2.61 0.00 -1.26 -5.00 105.19 105.41 2z3z n GLY 127 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2z3z n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3z n GLY 128 N -1.07 -4.02 3.88 -0.02 0.00 -1.11 -4.99 105.19 97.85 2z3z n GLY 128 Ca -0.06 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 2z3z n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z3z s LEU 129 N 0.00 4.37 -0.21 0.99 1.43 -0.73 -2.26 118.68 122.26 2z3z s LEU 129 Ca 0.00 0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 2z3z s LEU 129 Cb 0.00 -2.16 0.04 0.00 0.03 0.00 0.00 46.19 44.10 2z3z s LEU 129 CO 0.00 0.38 -0.14 -0.69 0.23 0.00 0.00 176.35 176.13 2z3z s VAL 130 N -1.08 1.97 0.31 -1.59 1.01 -0.42 -0.97 120.40 119.64 2z3z s VAL 130 Ca 0.17 -1.21 -0.27 0.00 0.00 0.00 0.00 61.98 60.67 2z3z s VAL 130 Cb -0.12 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 2z3z s VAL 130 CO 0.07 0.23 1.01 -0.83 0.00 0.00 0.00 175.10 175.57 2z3z s GLY 131 N 1.25 2.93 -0.06 4.51 0.00 0.10 -0.27 107.32 115.78 2z3z s GLY 131 Ca -0.02 0.69 -0.03 0.00 0.00 0.00 0.00 44.72 45.36 2z3z s GLY 131 CO -0.09 1.20 0.14 -0.12 0.00 0.00 0.00 173.10 174.24 2z3z s PHE 132 N -1.40 -0.16 -0.49 1.90 5.36 0.06 -0.60 117.98 122.65 2z3z s PHE 132 Ca 0.48 0.46 -0.20 0.00 -0.96 0.00 0.00 56.93 56.71 2z3z s PHE 132 Cb -0.25 -0.05 0.05 0.00 -0.34 0.00 0.00 43.02 42.43 2z3z s PHE 132 CO 0.31 -0.14 0.64 0.34 -1.46 0.00 0.00 175.22 174.91 2z3z s ASP 133 N 0.90 6.25 0.45 6.13 -1.08 0.77 -0.99 116.67 129.09 2z3z s ASP 133 Ca -0.07 -0.74 0.25 0.00 -0.52 0.00 0.00 52.55 51.47 2z3z s ASP 133 Cb -0.09 -2.30 0.70 0.00 -1.46 0.00 0.00 42.92 39.77 2z3z s ASP 133 CO -0.04 -0.87 1.73 0.24 0.52 0.00 0.00 175.17 176.75 2z3z h MET 134 N 8.98 0.00 0.23 4.34 2.86 -1.21 0.44 114.93 130.56 2z3z h MET 134 Ca -0.27 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.03 2z3z h MET 134 Cb 1.09 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.78 2z3z h MET 134 CO 0.95 0.11 -1.59 -0.07 1.06 0.00 0.00 176.91 177.37 2z3z h LEU 135 N 0.00 0.77 0.00 1.22 3.38 -1.78 -3.33 115.31 115.57 2z3z h LEU 135 Ca -0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2z3z h LEU 135 Cb 0.87 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2z3z h LEU 135 CO 0.01 1.74 -0.59 0.00 0.09 0.00 0.00 178.44 179.70 2z3z h ALA 136 N 0.14 0.69 -5.61 1.53 0.00 -1.88 -3.49 119.26 110.65 2z3z h ALA 136 Ca -0.29 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.33 2z3z h ALA 136 Cb 2.15 0.00 0.18 0.00 0.00 0.00 0.00 17.79 20.11 2z3z h ALA 136 CO 0.24 0.00 -0.86 0.54 0.00 0.00 0.00 179.25 179.17 2z3z n ARG 137 N -2.67 -2.58 -3.78 0.00 1.74 0.15 -5.04 116.66 104.47 2z3z n ARG 137 Ca 0.02 0.80 -0.13 0.00 -0.77 0.00 0.00 57.85 57.77 2z3z n ARG 137 Cb 0.52 -5.56 -0.11 0.00 -1.02 0.00 0.00 32.46 26.29 2z3z n ARG 137 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2z3z s LYS 138 N -4.77 0.41 0.35 5.56 1.02 -0.87 -5.00 119.74 116.44 2z3z s LYS 138 Ca 0.41 0.23 -0.28 0.00 0.02 0.00 0.00 55.97 56.34 2z3z s LYS 138 Cb -0.07 0.19 -0.10 0.00 -0.52 0.00 0.00 37.83 37.33 2z3z s LYS 138 CO 0.76 -0.07 1.32 0.08 -0.92 0.00 0.00 175.35 176.51 2z3z s VAL 139 N -0.24 2.66 0.00 3.17 1.01 -1.26 -0.17 120.40 125.57 2z3z s VAL 139 Ca -0.04 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2z3z s VAL 139 Cb -0.03 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2z3z s VAL 139 CO 0.01 0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.60 2z3z n THR 140 N 0.63 0.00 -3.91 3.92 -2.24 0.23 -4.82 114.28 108.09 2z3z n THR 140 Ca 0.01 0.44 -0.10 0.00 -2.27 0.00 0.00 64.05 62.13 2z3z n THR 140 Cb 0.42 -1.41 -0.10 0.00 -2.10 0.00 0.00 70.33 67.13 2z3z n THR 140 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2z3z s TYR 141 N -0.88 0.12 -0.10 4.78 1.51 -1.25 -4.55 117.35 116.99 2z3z s TYR 141 Ca 0.00 -0.28 -0.13 0.00 -1.01 0.00 0.00 57.07 55.65 2z3z s TYR 141 Cb 0.00 -0.10 -0.05 0.00 -0.11 0.00 0.00 41.96 41.70 2z3z s TYR 141 CO 0.00 -0.24 0.32 -0.51 -1.11 0.00 0.00 175.55 174.01 2z3z s LEU 142 N -1.34 4.35 -0.04 -1.29 1.43 0.51 0.03 118.68 122.32 2z3z s LEU 142 Ca -0.15 0.67 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 2z3z s LEU 142 Cb -0.08 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2z3z s LEU 142 CO 0.00 0.22 -0.24 -0.36 0.23 0.00 0.00 176.35 176.20 2z3z s PHE 143 N -0.29 2.42 -0.35 0.29 0.40 -0.14 -0.39 117.98 119.92 2z3z s PHE 143 Ca 0.19 -0.55 -0.02 0.00 -0.60 0.00 0.00 56.93 55.96 2z3z s PHE 143 Cb -0.14 -1.56 0.08 0.00 0.51 0.00 0.00 43.02 41.91 2z3z s PHE 143 CO 0.07 -0.10 0.09 0.34 0.70 0.00 0.00 175.22 176.33 2z3z s ASP 144 N -0.40 5.04 -0.31 1.36 2.15 -1.26 -1.78 116.67 121.47 2z3z s ASP 144 Ca 0.04 -1.70 0.09 0.00 0.43 0.00 0.00 52.55 51.41 2z3z s ASP 144 Cb -0.12 -1.75 0.55 0.00 -0.30 0.00 0.00 42.92 41.29 2z3z s ASP 144 CO 0.01 -0.40 1.55 0.35 -0.17 0.00 0.00 175.17 176.51 2z3z n THR 145 N 4.57 2.65 -4.17 1.71 -2.24 -1.26 -4.90 114.28 110.63 2z3z n THR 145 Ca -0.06 -2.47 -0.35 0.00 -2.27 0.00 0.00 64.05 58.89 2z3z n THR 145 Cb 0.42 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2z3z n THR 145 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z3z n ASN 146 N -1.02 -3.58 0.00 3.42 3.02 -1.26 -1.04 115.26 114.80 2z3z n ASN 146 Ca 0.37 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 2z3z n ASN 146 Cb 1.14 -2.96 0.00 0.00 -0.61 0.00 0.00 39.78 37.35 2z3z n ASN 146 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2z3z n GLU 147 N -4.44 -0.39 -2.49 3.52 1.02 -1.26 -5.00 120.64 111.61 2z3z n GLU 147 Ca 0.07 0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 2z3z n GLU 147 Cb 0.50 -3.47 -0.03 0.00 -0.02 0.00 0.00 31.44 28.42 2z3z n GLU 147 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2z3z s GLU 148 N -0.54 4.47 0.00 3.49 2.56 -0.21 -4.90 118.70 123.57 2z3z s GLU 148 Ca 0.00 1.69 0.00 0.00 0.00 0.00 0.00 54.97 56.66 2z3z s GLU 148 Cb 0.00 -3.36 0.00 0.00 2.00 0.00 0.00 34.13 32.77 2z3z s GLU 148 CO 0.00 -0.19 0.00 0.25 -0.56 0.00 0.00 175.26 174.76 2z3z n THR 149 N 3.80 0.00 -0.34 -1.70 -2.24 -1.26 -4.81 114.28 107.73 2z3z n THR 149 Ca 0.08 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2z3z n THR 149 Cb 0.47 -0.51 0.16 0.00 -2.10 0.00 0.00 70.33 68.35 2z3z n THR 149 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3z h ALA 150 N 0.00 1.36 -0.60 6.98 0.00 -1.96 -3.11 119.26 121.93 2z3z h ALA 150 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z3z h ALA 150 Cb 0.56 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2z3z h ALA 150 CO 0.00 0.57 0.00 -1.13 0.00 0.00 0.00 179.25 178.69 2z3z n SER 151 N -4.42 3.74 -4.71 0.00 3.41 -1.26 -5.00 113.62 105.39 2z3z n SER 151 Ca 0.12 -1.99 -0.43 0.00 -0.26 0.00 0.00 58.87 56.31 2z3z n SER 151 Cb 0.06 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.58 2z3z n SER 151 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z3z n LEU 152 N 1.53 3.94 -3.59 1.04 4.77 -1.18 -4.38 117.00 119.13 2z3z n LEU 152 Ca 0.22 1.04 -0.27 0.00 -0.03 0.00 0.00 56.01 56.97 2z3z n LEU 152 Cb 0.60 -1.55 -0.16 0.00 -2.33 0.00 0.00 43.42 39.98 2z3z n LEU 152 CO 0.16 0.15 -0.33 -0.62 -1.33 0.00 0.00 177.39 175.41 2z3z s ASP 153 N 1.62 2.69 0.22 -1.43 2.15 -0.30 -4.98 116.67 116.63 2z3z s ASP 153 Ca 0.77 -0.81 -0.28 0.00 0.43 0.00 0.00 52.55 52.67 2z3z s ASP 153 Cb -0.51 -0.28 -0.09 0.00 -0.30 0.00 0.00 42.92 41.74 2z3z s ASP 153 CO 0.34 -0.37 0.89 -0.36 -0.17 0.00 0.00 175.17 175.49 2z3z s PHE 154 N 2.12 3.95 0.50 -5.34 0.40 -1.26 -0.51 117.98 117.84 2z3z s PHE 154 Ca 0.04 1.82 -0.23 0.00 -0.60 0.00 0.00 56.93 57.96 2z3z s PHE 154 Cb -0.16 -2.91 -0.07 0.00 0.51 0.00 0.00 43.02 40.39 2z3z s PHE 154 CO -0.17 0.47 1.25 0.45 0.70 0.00 0.00 175.22 177.93 2z3z n SER 155 N 1.49 2.30 0.31 1.36 2.88 0.13 -4.89 113.62 117.20 2z3z n SER 155 Ca -0.03 1.00 0.20 0.00 -1.33 0.00 0.00 58.87 58.71 2z3z n SER 155 Cb 0.48 -1.51 1.06 0.00 -0.75 0.00 0.00 64.21 63.48 2z3z n SER 155 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2z3z h PRO 156 N 1.55 0.00 0.00 -1.46 0.13 -1.87 0.17 132.00 130.52 2z3z h PRO 156 Ca -0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 2z3z h PRO 156 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2z3z h PRO 156 CO 0.57 0.00 -0.40 0.28 -0.23 0.00 0.00 178.00 178.22 2z3z h VAL 157 N 0.00 0.95 0.00 1.56 2.07 -1.87 -3.48 116.25 115.49 2z3z h VAL 157 Ca 0.01 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.97 2z3z h VAL 157 Cb 0.19 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2z3z h VAL 157 CO -0.00 0.39 0.00 0.61 0.02 0.00 0.00 177.57 178.59 2z3z n GLY 158 N 0.21 0.75 0.40 2.17 0.00 0.05 -4.90 105.19 103.87 2z3z n GLY 158 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2z3z n GLY 158 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3z n ASP 159 N 0.00 2.19 -3.92 1.61 5.75 -1.26 -4.90 116.55 116.02 2z3z n ASP 159 Ca 0.00 -1.67 -0.09 0.00 -0.01 0.00 0.00 54.79 53.02 2z3z n ASP 159 Cb 0.00 -0.09 -0.09 0.00 -1.03 0.00 0.00 41.12 39.92 2z3z n ASP 159 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2z3z s ARG 160 N -0.84 0.67 -0.02 0.11 0.52 -1.26 -0.01 118.95 118.11 2z3z s ARG 160 Ca 0.13 -0.84 -0.01 0.00 -0.52 0.00 0.00 55.73 54.49 2z3z s ARG 160 Cb 0.08 0.26 0.02 0.00 0.52 0.00 0.00 34.95 35.83 2z3z s ARG 160 CO 0.11 -0.18 0.04 0.54 0.02 0.00 0.00 175.30 175.83 2z3z s VAL 161 N -3.07 -0.04 0.15 3.52 0.11 0.03 -0.70 120.40 120.42 2z3z s VAL 161 Ca -0.01 0.15 -0.07 0.00 -2.93 0.00 0.00 61.98 59.12 2z3z s VAL 161 Cb 0.01 -0.09 -0.06 0.00 -1.53 0.00 0.00 36.38 34.72 2z3z s VAL 161 CO -0.07 0.06 0.43 0.00 -3.33 0.00 0.00 175.10 172.19 2z3z s ALA 162 N 0.76 3.72 0.15 1.54 0.00 0.33 -0.73 121.76 127.53 2z3z s ALA 162 Ca -0.06 -0.46 -0.24 0.00 0.00 0.00 0.00 51.96 51.20 2z3z s ALA 162 Cb -0.09 -2.23 0.06 0.00 0.00 0.00 0.00 23.12 20.86 2z3z s ALA 162 CO -0.02 0.61 0.81 1.52 0.00 0.00 0.00 175.76 178.68 2z3z s TYR 163 N -1.66 -0.28 -0.10 0.00 -0.85 -0.63 -1.16 117.35 112.68 2z3z s TYR 163 Ca 0.41 -0.01 0.03 0.00 -0.52 0.00 0.00 57.07 56.98 2z3z s TYR 163 Cb -0.12 0.62 -0.01 0.00 0.38 0.00 0.00 41.96 42.83 2z3z s TYR 163 CO 0.23 -0.88 -0.19 0.08 -1.52 0.00 0.00 175.55 173.27 2z3z s VAL 164 N -3.51 2.53 -0.08 -3.49 1.01 -1.26 -0.99 120.40 114.62 2z3z s VAL 164 Ca 0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2z3z s VAL 164 Cb -0.02 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.40 2z3z s VAL 164 CO -0.02 0.55 0.17 -0.60 0.00 0.00 0.00 175.10 175.20 2z3z s ARG 165 N 0.14 0.09 -1.41 2.72 3.52 0.04 -4.87 118.95 119.19 2z3z s ARG 165 Ca -0.10 0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 55.92 2z3z s ARG 165 Cb -0.16 -0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.05 2z3z s ARG 165 CO 0.06 -0.20 0.37 -1.71 -0.81 0.00 0.00 175.30 173.01 2z3z n ASN 166 N 4.51 -0.56 0.00 -2.12 5.15 -1.26 -2.10 115.26 118.88 2z3z n ASN 166 Ca -0.21 -1.07 0.00 0.00 -0.60 0.00 0.00 54.58 52.70 2z3z n ASN 166 Cb 0.51 -2.73 0.00 0.00 -0.53 0.00 0.00 39.78 37.04 2z3z n ASN 166 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2z3z n HIS 167 N -4.45 0.00 -4.36 1.20 8.25 -1.26 -4.90 115.22 109.69 2z3z n HIS 167 Ca -0.29 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 56.91 2z3z n HIS 167 Cb 0.68 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.69 2z3z n HIS 167 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2z3z s ASN 168 N -3.23 3.90 -0.07 0.41 0.01 -0.89 -4.15 114.94 110.91 2z3z s ASN 168 Ca 0.00 -0.75 -0.19 0.00 -0.71 0.00 0.00 52.86 51.22 2z3z s ASN 168 Cb 0.00 -0.51 -0.05 0.00 0.41 0.00 0.00 41.25 41.11 2z3z s ASN 168 CO 0.00 0.09 0.51 -0.22 -1.51 0.00 0.00 177.10 175.98 2z3z s LEU 169 N -2.94 4.34 0.17 0.60 2.96 -1.26 -0.78 118.68 121.76 2z3z s LEU 169 Ca 0.25 0.95 0.07 0.00 -0.22 0.00 0.00 54.13 55.17 2z3z s LEU 169 Cb -0.08 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 2z3z s LEU 169 CO 0.14 0.06 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.77 2z3z s TYR 170 N 0.22 1.58 -0.13 5.38 1.51 -0.16 -0.20 117.35 125.56 2z3z s TYR 170 Ca 0.28 -0.57 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 2z3z s TYR 170 Cb -0.16 -0.78 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 2z3z s TYR 170 CO 0.13 0.26 -0.14 0.42 -1.11 0.00 0.00 175.55 175.10 2z3z s ILE 171 N -2.61 1.51 -0.15 2.71 1.01 -0.28 -1.60 121.20 121.78 2z3z s ILE 171 Ca 0.17 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 2z3z s ILE 171 Cb -0.02 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2z3z s ILE 171 CO 0.05 0.45 0.11 0.00 0.00 0.00 0.00 174.94 175.54 2z3z s ALA 172 N 1.25 3.68 -0.06 9.38 0.00 0.09 -0.07 121.76 136.04 2z3z s ALA 172 Ca -0.01 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.10 2z3z s ALA 172 Cb -0.14 -1.96 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 2z3z s ALA 172 CO -0.06 0.41 0.42 0.50 0.00 0.00 0.00 175.76 177.03 2z3z s ARG 173 N -0.38 4.11 0.47 0.00 3.52 -1.26 -0.79 118.95 124.61 2z3z s ARG 173 Ca 0.11 0.40 -0.24 0.00 -0.13 0.00 0.00 55.73 55.86 2z3z s ARG 173 Cb -0.12 -3.32 -0.07 0.00 -1.56 0.00 0.00 34.95 29.89 2z3z s ARG 173 CO 0.01 0.46 1.34 0.20 -0.81 0.00 0.00 175.30 176.51 2z3z s GLY 174 N -0.34 2.90 -0.15 8.12 0.00 0.99 -4.72 107.32 114.11 2z3z s GLY 174 Ca 0.24 1.31 -0.02 0.00 0.00 0.00 0.00 44.72 46.25 2z3z s GLY 174 CO 0.11 1.87 -0.10 -0.32 0.00 0.00 0.00 173.10 174.66 2z3z s GLY 175 N -0.80 1.60 0.40 0.20 0.00 0.48 -4.87 107.32 104.32 2z3z s GLY 175 Ca 0.63 -0.90 -0.25 0.00 0.00 0.00 0.00 44.72 44.21 2z3z s GLY 175 CO 0.49 -0.09 1.09 0.54 0.00 0.00 0.00 173.10 175.14 2z3z s LYS 176 N 0.48 4.13 -0.36 2.90 1.02 -1.26 -0.36 119.74 126.29 2z3z s LYS 176 Ca -0.07 1.63 -0.45 0.00 0.02 0.00 0.00 55.97 57.10 2z3z s LYS 176 Cb -0.15 -2.61 -0.20 0.00 -0.52 0.00 0.00 37.83 34.35 2z3z s LYS 176 CO 0.04 -0.20 1.46 1.28 -0.92 0.00 0.00 175.35 177.02 2z3z n LEU 177 N 0.02 0.92 -2.65 3.17 4.77 -1.26 -1.13 117.00 120.84 2z3z n LEU 177 Ca 0.05 1.18 -0.21 0.00 -0.03 0.00 0.00 56.01 56.99 2z3z n LEU 177 Cb 0.48 -0.90 0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2z3z n LEU 177 CO 0.47 -1.11 -0.16 0.61 -1.33 0.00 0.00 177.39 175.87 2z3z n GLY 178 N 3.34 -0.51 0.01 -0.72 0.00 -1.26 -4.86 105.19 101.19 2z3z n GLY 178 Ca 0.28 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2z3z n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z3z n GLU 179 N -3.42 1.88 -0.32 1.61 1.02 -0.28 -5.12 120.64 116.01 2z3z n GLU 179 Ca -0.19 -1.23 0.04 0.00 -0.02 0.00 0.00 57.16 55.76 2z3z n GLU 179 Cb 0.66 -1.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.06 2z3z n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z3z n GLY 180 N -0.35 -2.11 3.49 0.62 0.00 -1.26 -4.91 105.19 100.67 2z3z n GLY 180 Ca 0.00 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 2z3z n GLY 180 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z3z s MET 181 N -2.29 1.75 0.16 1.61 1.00 -1.26 -4.57 119.30 115.70 2z3z s MET 181 Ca 0.00 -1.56 0.10 0.00 0.00 0.00 0.00 55.69 54.22 2z3z s MET 181 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 34.83 32.88 2z3z s MET 181 CO 0.00 0.38 -0.17 0.45 0.00 0.00 0.00 175.02 175.68 2z3z s SER 182 N -3.12 3.89 0.29 3.03 0.15 -1.26 -5.12 113.70 111.56 2z3z s SER 182 Ca 0.26 -0.65 -0.29 0.00 0.70 0.00 0.00 55.95 55.96 2z3z s SER 182 Cb -0.07 -0.52 -0.10 0.00 -1.71 0.00 0.00 66.02 63.62 2z3z s SER 182 CO 0.14 0.13 1.16 -0.60 1.20 0.00 0.00 173.24 175.27 2z3z s ARG 183 N -2.54 4.55 0.76 5.44 3.52 -1.26 -4.74 118.95 124.68 2z3z s ARG 183 Ca 0.21 1.93 -0.15 0.00 -0.13 0.00 0.00 55.73 57.59 2z3z s ARG 183 Cb -0.09 -3.15 0.04 0.00 -1.56 0.00 0.00 34.95 30.19 2z3z s ARG 183 CO 0.12 0.09 1.12 0.00 -0.81 0.00 0.00 175.30 175.82 2z3z n ALA 184 N 1.08 0.02 -2.67 6.12 0.00 -1.26 -4.86 120.51 118.94 2z3z n ALA 184 Ca -0.01 -0.24 -0.37 0.00 0.00 0.00 0.00 53.44 52.82 2z3z n ALA 184 Cb 0.44 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 2z3z n ALA 184 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z3z s ILE 185 N -1.91 5.20 -0.44 0.00 1.01 0.90 -4.92 121.20 121.05 2z3z s ILE 185 Ca 0.74 0.75 -0.25 0.00 0.00 0.00 0.00 60.65 61.89 2z3z s ILE 185 Cb -0.32 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2z3z s ILE 185 CO 0.49 0.43 0.91 0.00 0.00 0.00 0.00 174.94 176.77 2z3z s ALA 186 N 0.05 3.28 0.11 9.38 0.00 -1.26 -1.12 121.76 132.20 2z3z s ALA 186 Ca 0.21 -0.74 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 2z3z s ALA 186 Cb -0.15 -3.60 -0.13 0.00 0.00 0.00 0.00 23.12 19.25 2z3z s ALA 186 CO 0.08 -1.94 1.34 0.28 0.00 0.00 0.00 175.76 175.53 2z3z h VAL 187 N 6.01 1.28 -3.30 0.00 2.07 -0.93 -3.46 116.25 117.91 2z3z h VAL 187 Ca -0.24 -1.89 -0.50 0.00 0.82 0.00 0.00 66.70 64.89 2z3z h VAL 187 Cb 1.08 1.85 -0.18 0.00 -1.52 0.00 0.00 31.29 32.53 2z3z h VAL 187 CO 1.01 0.61 -0.77 0.42 0.02 0.00 0.00 177.57 178.85 2z3z s THR 188 N -3.88 1.74 0.00 2.57 -4.23 -1.12 -4.98 115.64 105.73 2z3z s THR 188 Ca -0.10 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2z3z s THR 188 Cb 0.09 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 72.12 2z3z s THR 188 CO 0.90 -0.35 0.02 2.30 -0.54 0.00 0.00 174.62 176.94 2z3z n ILE 189 N 0.27 0.00 -1.11 2.99 -5.35 -1.26 -4.45 119.36 110.45 2z3z n ILE 189 Ca -0.13 -0.25 0.06 0.00 -0.27 0.00 0.00 62.75 62.16 2z3z n ILE 189 Cb 0.57 1.03 0.22 0.00 -1.74 0.00 0.00 39.64 39.73 2z3z n ILE 189 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2z3z n ASP 190 N -0.48 3.29 -4.76 7.28 5.75 -1.26 -5.02 116.55 121.35 2z3z n ASP 190 Ca 0.00 -3.20 -0.39 0.00 -0.01 0.00 0.00 54.79 51.20 2z3z n ASP 190 Cb 0.01 -0.54 0.03 0.00 -1.03 0.00 0.00 41.12 39.59 2z3z n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2z3z s GLY 191 N -2.25 2.89 0.00 6.12 0.00 -1.26 -4.90 107.32 107.91 2z3z s GLY 191 Ca 0.41 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.48 2z3z s GLY 191 CO 0.06 1.90 0.00 -1.30 0.00 0.00 0.00 173.10 173.76 2z3z n THR 192 N -0.71 0.00 -0.34 0.90 -2.24 -0.57 -4.83 114.28 106.50 2z3z n THR 192 Ca 0.08 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 2z3z n THR 192 Cb 0.44 0.00 0.32 0.00 -2.10 0.00 0.00 70.33 68.99 2z3z n THR 192 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2z3z h GLU 193 N 0.00 0.63 -0.46 -0.78 5.08 -1.98 -1.53 114.58 115.54 2z3z h GLU 193 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2z3z h GLU 193 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2z3z h GLU 193 CO 0.00 0.41 0.00 0.25 -1.00 0.00 0.00 179.01 178.67 2z3z n THR 194 N -4.85 0.59 -3.54 1.13 -2.24 -1.26 -4.80 114.28 99.31 2z3z n THR 194 Ca 0.23 -0.77 -0.28 0.00 -2.27 0.00 0.00 64.05 60.96 2z3z n THR 194 Cb 0.61 0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 69.51 2z3z n THR 194 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z3z s LEU 195 N -1.37 0.47 -0.17 3.22 2.96 -0.58 -0.53 118.68 122.68 2z3z s LEU 195 Ca 0.41 -1.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.11 2z3z s LEU 195 Cb 0.23 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.60 2z3z s LEU 195 CO 0.31 -0.42 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.23 2z3z s VAL 196 N 2.12 4.16 -0.02 1.68 1.01 0.16 -1.51 120.40 128.01 2z3z s VAL 196 Ca 0.08 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2z3z s VAL 196 Cb -0.16 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2z3z s VAL 196 CO -0.32 0.47 -0.20 -0.31 0.00 0.00 0.00 175.10 174.74 2z3z s TYR 197 N 0.46 2.53 -0.41 5.22 1.51 -1.26 -0.79 117.35 124.61 2z3z s TYR 197 Ca -0.01 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2z3z s TYR 197 Cb -0.14 -1.54 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 2z3z s TYR 197 CO 0.02 0.12 0.00 0.41 -1.11 0.00 0.00 175.55 174.99 2z3z n GLY 198 N 2.17 0.64 3.60 0.71 0.00 -0.40 -4.72 105.19 107.18 2z3z n GLY 198 Ca -0.17 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 2z3z n GLY 198 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3z s GLN 199 N -1.68 1.93 0.47 1.61 -0.21 -1.26 -3.32 119.66 117.20 2z3z s GLN 199 Ca 0.00 -1.96 -0.24 0.00 0.02 0.00 0.00 55.36 53.18 2z3z s GLN 199 Cb 0.00 -1.74 -0.08 0.00 1.00 0.00 0.00 33.01 32.19 2z3z s GLN 199 CO 0.00 0.06 1.29 0.00 -2.12 0.00 0.00 175.29 174.52 2z3z n ALA 200 N -0.91 1.37 -2.58 6.09 0.00 -1.25 -3.58 120.51 119.65 2z3z n ALA 200 Ca -0.05 0.21 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 2z3z n ALA 200 Cb 0.65 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.73 2z3z n ALA 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2z3z s VAL 201 N -1.24 0.59 -1.46 0.00 -7.23 -1.26 -4.85 120.40 104.94 2z3z s VAL 201 Ca 0.64 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 2z3z s VAL 201 Cb -0.47 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.27 2z3z s VAL 201 CO 0.55 0.00 0.31 1.41 -0.31 0.00 0.00 175.10 177.06 2z3z n HIS 202 N -1.04 -1.59 -2.65 2.82 8.25 -1.26 -1.93 115.22 117.82 2z3z n HIS 202 Ca -0.10 0.28 -0.18 0.00 -0.26 0.00 0.00 57.72 57.46 2z3z n HIS 202 Cb 0.65 -3.74 0.00 0.00 1.12 0.00 0.00 29.99 28.02 2z3z n HIS 202 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2z3z n GLN 203 N -3.48 -2.71 -2.05 -0.41 1.13 -1.26 -1.76 117.38 106.84 2z3z n GLN 203 Ca -0.14 0.78 -0.19 0.00 -1.94 0.00 0.00 57.00 55.51 2z3z n GLN 203 Cb 0.62 -5.47 -0.04 0.00 0.11 0.00 0.00 30.24 25.47 2z3z n GLN 203 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2z3z n ARG 204 N -3.22 -1.46 -2.07 -1.09 1.74 -0.81 -5.00 116.66 104.74 2z3z n ARG 204 Ca -0.16 1.03 -0.28 0.00 -0.77 0.00 0.00 57.85 57.68 2z3z n ARG 204 Cb 0.63 -5.50 0.11 0.00 -1.02 0.00 0.00 32.46 26.67 2z3z n ARG 204 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2z3z s GLU 205 N -4.43 1.67 -1.79 5.56 0.41 -0.72 -4.18 118.70 115.20 2z3z s GLU 205 Ca 0.00 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.30 2z3z s GLU 205 Cb 0.00 -2.03 0.00 0.00 -1.78 0.00 0.00 34.13 30.32 2z3z s GLU 205 CO 0.00 -1.68 0.00 1.19 -0.49 0.00 0.00 175.26 174.28 2z3z n PHE 206 N -3.26 -0.86 -0.98 1.61 3.01 -1.26 -1.70 117.46 114.02 2z3z n PHE 206 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 2z3z n PHE 206 Cb 0.60 -3.85 0.00 0.00 -0.01 0.00 0.00 39.48 36.22 2z3z n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z3z n GLY 207 N -0.96 0.49 3.64 1.37 0.00 -1.26 -4.42 105.19 104.05 2z3z n GLY 207 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2z3z n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3z s ILE 208 N -2.17 4.46 -0.05 -0.61 1.01 -0.69 -4.85 121.20 118.31 2z3z s ILE 208 Ca 0.00 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.36 2z3z s ILE 208 Cb 0.00 -4.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2z3z s ILE 208 CO 0.00 -0.40 0.04 -0.62 0.00 0.00 0.00 174.94 173.96 2z3z n GLU 209 N 6.83 6.63 -3.91 2.79 1.02 -1.26 -4.35 120.64 128.38 2z3z n GLU 209 Ca 0.13 -0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.16 2z3z n GLU 209 Cb 0.47 -0.55 -0.01 0.00 -0.02 0.00 0.00 31.44 31.33 2z3z n GLU 209 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2z3z s LYS 210 N -1.08 2.02 -0.07 3.49 -2.85 -1.26 -4.66 119.74 115.32 2z3z s LYS 210 Ca 0.00 -1.44 0.10 0.00 -1.00 0.00 0.00 55.97 53.63 2z3z s LYS 210 Cb 0.01 0.56 0.15 0.00 -2.06 0.00 0.00 37.83 36.48 2z3z s LYS 210 CO 0.04 -0.91 1.04 0.41 0.10 0.00 0.00 175.35 176.03 2z3z n GLY 211 N -0.51 2.84 3.18 0.59 0.00 -1.21 -3.78 105.19 106.29 2z3z n GLY 211 Ca -0.05 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 2z3z n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z3z s THR 212 N -1.61 1.41 -0.31 2.61 -4.23 -1.25 -1.96 115.64 110.30 2z3z s THR 212 Ca 0.16 -0.80 -0.01 0.00 -1.18 0.00 0.00 61.69 59.86 2z3z s THR 212 Cb 0.14 -1.18 0.13 0.00 1.34 0.00 0.00 72.50 72.93 2z3z s THR 212 CO 0.02 0.37 0.25 -0.36 -0.54 0.00 0.00 174.62 174.35 2z3z s PHE 213 N -0.46 -0.12 0.36 3.99 0.40 0.47 -4.98 117.98 117.64 2z3z s PHE 213 Ca 0.07 -0.58 -0.27 0.00 -0.60 0.00 0.00 56.93 55.55 2z3z s PHE 213 Cb -0.07 -0.62 -0.09 0.00 0.51 0.00 0.00 43.02 42.75 2z3z s PHE 213 CO -0.00 -0.89 1.19 -1.58 0.70 0.00 0.00 175.22 174.63 2z3z s TRP 214 N 2.06 3.14 0.62 0.36 0.52 -1.26 -0.87 118.94 123.51 2z3z s TRP 214 Ca 0.11 1.54 -0.17 0.00 0.02 0.00 0.00 56.10 57.60 2z3z s TRP 214 Cb -0.15 -3.45 -0.02 0.00 -1.15 0.00 0.00 33.47 28.70 2z3z s TRP 214 CO -0.27 -1.33 1.17 -1.54 0.02 0.00 0.00 176.95 174.99 2z3z s SER 215 N -0.94 5.10 0.34 2.95 1.04 -0.02 -4.92 113.70 117.26 2z3z s SER 215 Ca 0.53 2.26 0.25 0.00 0.48 0.00 0.00 55.95 59.48 2z3z s SER 215 Cb -0.33 -2.58 1.21 0.00 0.10 0.00 0.00 66.02 64.41 2z3z s SER 215 CO 0.42 -1.64 1.77 1.55 0.98 0.00 0.00 173.24 176.32 2z3z h PRO 216 N 0.57 0.00 -0.49 4.02 0.13 -1.86 -0.94 132.00 133.43 2z3z h PRO 216 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2z3z h PRO 216 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2z3z h PRO 216 CO 0.54 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.94 2z3z n LYS 217 N -2.40 2.67 -1.02 0.86 5.02 -1.26 -4.79 118.16 117.23 2z3z n LYS 217 Ca 0.00 -2.27 -0.01 0.00 -2.02 0.00 0.00 58.31 54.01 2z3z n LYS 217 Cb 0.15 -1.41 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2z3z n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z3z n GLY 218 N 1.06 0.43 0.16 0.72 0.00 -0.36 -4.80 105.19 102.40 2z3z n GLY 218 Ca 0.17 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.10 2z3z n GLY 218 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z3z h SER 219 N 0.00 0.00 -5.11 1.61 0.02 -1.93 -3.46 113.55 104.67 2z3z h SER 219 Ca -0.02 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 2z3z h SER 219 Cb 0.28 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.65 2z3z h SER 219 CO 0.02 0.50 -0.63 0.00 -1.14 0.00 0.00 176.83 175.59 2z3z s LEU 221 N -2.25 2.90 0.39 0.00 2.96 -0.22 -0.84 118.68 121.62 2z3z s LEU 221 Ca -0.03 -1.26 -0.13 0.00 -0.22 0.00 0.00 54.13 52.49 2z3z s LEU 221 Cb -0.00 -1.32 -0.07 0.00 0.50 0.00 0.00 46.19 45.30 2z3z s LEU 221 CO -0.06 -0.22 0.78 0.00 -1.32 0.00 0.00 176.35 175.54 2z3z s ALA 222 N 1.28 3.31 0.01 5.97 0.00 -0.05 -0.76 121.76 131.52 2z3z s ALA 222 Ca -0.07 -0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.55 2z3z s ALA 222 Cb -0.19 -2.77 0.06 0.00 0.00 0.00 0.00 23.12 20.21 2z3z s ALA 222 CO -0.06 0.07 0.58 -0.59 0.00 0.00 0.00 175.76 175.76 2z3z s PHE 223 N -2.28 -0.52 0.23 0.00 -0.12 0.07 -0.40 117.98 114.97 2z3z s PHE 223 Ca 0.53 0.72 -0.23 0.00 -0.05 0.00 0.00 56.93 57.90 2z3z s PHE 223 Cb -0.10 0.37 -0.09 0.00 -0.63 0.00 0.00 43.02 42.57 2z3z s PHE 223 CO 0.27 -0.63 0.80 0.71 -0.05 0.00 0.00 175.22 176.32 2z3z s TYR 224 N -1.93 3.74 -0.21 3.49 4.12 -0.83 -0.76 117.35 124.98 2z3z s TYR 224 Ca -0.08 1.57 0.01 0.00 0.02 0.00 0.00 57.07 58.59 2z3z s TYR 224 Cb -0.01 -2.74 0.03 0.00 -1.52 0.00 0.00 41.96 37.72 2z3z s TYR 224 CO 0.03 0.36 -0.16 0.50 0.02 0.00 0.00 175.55 176.29 2z3z s ARG 225 N -1.74 2.75 -0.31 -0.62 3.52 0.07 -1.28 118.95 121.35 2z3z s ARG 225 Ca 0.43 -1.00 -0.02 0.00 -0.13 0.00 0.00 55.73 55.01 2z3z s ARG 225 Cb -0.19 -2.69 0.05 0.00 -1.56 0.00 0.00 34.95 30.56 2z3z s ARG 225 CO 0.23 -0.33 0.02 1.41 -0.81 0.00 0.00 175.30 175.82 2z3z s MET 226 N 1.23 2.40 -0.44 5.12 -2.45 0.03 -0.71 119.30 124.48 2z3z s MET 226 Ca 0.00 -1.30 -0.23 0.00 -1.25 0.00 0.00 55.69 52.92 2z3z s MET 226 Cb -0.15 -3.22 0.02 0.00 1.25 0.00 0.00 34.83 32.73 2z3z s MET 226 CO -0.10 -0.65 0.75 0.34 1.05 0.00 0.00 175.02 176.41 2z3z s ASP 227 N 1.29 6.39 -0.21 1.11 2.15 0.16 -0.67 116.67 126.89 2z3z s ASP 227 Ca -0.04 -0.15 0.14 0.00 0.43 0.00 0.00 52.55 52.93 2z3z s ASP 227 Cb -0.20 -2.37 0.49 0.00 -0.30 0.00 0.00 42.92 40.54 2z3z s ASP 227 CO -0.01 -0.88 1.40 0.00 -0.17 0.00 0.00 175.17 175.51 2z3z n GLN 228 N 6.60 2.27 0.24 4.34 10.64 0.31 -1.39 117.38 140.40 2z3z n GLN 228 Ca 0.01 -2.94 0.16 0.00 -1.83 0.00 0.00 57.00 52.41 2z3z n GLN 228 Cb 0.48 -1.78 0.71 0.00 -0.86 0.00 0.00 30.24 28.78 2z3z n GLN 228 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2z3z h SER 229 N 1.24 0.00 0.10 2.61 4.64 -1.90 -2.07 113.55 118.17 2z3z h SER 229 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2z3z h SER 229 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2z3z h SER 229 CO 0.25 0.00 -0.15 1.15 -0.87 0.00 0.00 176.83 177.21 2z3z n MET 230 N -2.84 1.31 -3.25 4.77 0.00 -1.26 -4.89 117.12 110.96 2z3z n MET 230 Ca 0.00 -0.83 -0.38 0.00 0.00 0.00 0.00 57.70 56.49 2z3z n MET 230 Cb 0.24 -1.48 -0.06 0.00 0.00 0.00 0.00 33.22 31.92 2z3z n MET 230 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2z3z s VAL 231 N -2.26 5.15 -0.27 3.17 1.01 -0.78 -4.81 120.40 121.61 2z3z s VAL 231 Ca 0.30 1.08 -0.28 0.00 0.00 0.00 0.00 61.98 63.07 2z3z s VAL 231 Cb 0.20 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2z3z s VAL 231 CO 0.43 0.31 1.02 -0.75 0.00 0.00 0.00 175.10 176.12 2z3z s LYS 232 N 0.63 4.16 0.67 2.72 2.20 -1.26 -4.94 119.74 123.92 2z3z s LYS 232 Ca 0.29 1.18 -0.11 0.00 -0.36 0.00 0.00 55.97 56.97 2z3z s LYS 232 Cb -0.16 -3.68 -0.00 0.00 -1.51 0.00 0.00 37.83 32.48 2z3z s LYS 232 CO 0.12 -0.73 1.07 -1.25 -0.36 0.00 0.00 175.35 174.21 2z3z s PRO 233 N 3.33 3.09 -0.08 4.03 0.04 -1.26 -4.53 135.00 139.62 2z3z s PRO 233 Ca 0.43 0.53 0.02 0.00 0.04 0.00 0.00 61.00 62.02 2z3z s PRO 233 Cb -0.14 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 2z3z s PRO 233 CO 0.10 -0.88 -0.12 0.99 0.04 0.00 0.00 177.00 177.13 2z3z s THR 234 N -3.29 3.19 0.12 1.26 2.01 0.19 -4.87 115.64 114.26 2z3z s THR 234 Ca 0.57 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 2z3z s THR 234 Cb -0.11 -2.29 -0.07 0.00 0.01 0.00 0.00 72.50 70.04 2z3z s THR 234 CO 0.52 0.57 1.24 -2.16 -0.69 0.00 0.00 174.62 174.10 2z3z s PRO 235 N -0.36 4.43 -0.23 4.92 0.04 -1.26 -0.04 135.00 142.51 2z3z s PRO 235 Ca 0.04 1.88 -0.03 0.00 0.04 0.00 0.00 61.00 62.93 2z3z s PRO 235 Cb -0.12 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.14 2z3z s PRO 235 CO 0.02 -0.23 -0.06 0.42 0.04 0.00 0.00 177.00 177.19 2z3z s ILE 236 N 0.61 3.09 -0.18 0.56 -1.09 -0.00 -4.91 121.20 119.27 2z3z s ILE 236 Ca 0.57 -0.70 -0.04 0.00 -2.23 0.00 0.00 60.65 58.26 2z3z s ILE 236 Cb -0.32 -2.45 -0.02 0.00 -1.58 0.00 0.00 42.46 38.09 2z3z s ILE 236 CO 0.33 0.37 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.69 2z3z s VAL 237 N 1.42 3.85 -0.42 2.92 1.01 -1.26 -0.95 120.40 126.96 2z3z s VAL 237 Ca 0.04 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2z3z s VAL 237 Cb -0.15 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.54 2z3z s VAL 237 CO -0.05 0.46 0.61 -0.62 0.00 0.00 0.00 175.10 175.51 2z3z s ASP 238 N 0.69 6.32 0.00 3.32 2.15 0.87 -4.79 116.67 125.22 2z3z s ASP 238 Ca -0.02 -0.31 0.30 0.00 0.43 0.00 0.00 52.55 52.95 2z3z s ASP 238 Cb -0.14 -2.31 1.41 0.00 -0.30 0.00 0.00 42.92 41.58 2z3z s ASP 238 CO 0.02 -0.72 1.96 -1.22 -0.17 0.00 0.00 175.17 175.04 2z3z n TYR 239 N 6.14 0.00 0.09 -5.34 4.02 -1.26 -1.12 117.16 119.70 2z3z n TYR 239 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.73 2z3z n TYR 239 Cb 0.48 -0.12 -0.12 0.00 -0.02 0.00 0.00 39.34 39.56 2z3z n TYR 239 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2z3z h HIS 240 N 0.61 0.40 -4.21 -0.72 3.86 -1.93 -3.44 115.15 109.73 2z3z h HIS 240 Ca 0.00 -0.28 -0.51 0.00 -1.16 0.00 0.00 60.37 58.42 2z3z h HIS 240 Cb 0.28 -0.02 0.19 0.00 1.06 0.00 0.00 27.41 28.92 2z3z h HIS 240 CO 0.00 1.19 0.22 -2.14 0.86 0.00 0.00 177.93 178.06 2z3z s PRO 241 N -2.77 1.04 0.15 2.45 0.02 -1.26 -4.92 135.00 129.70 2z3z s PRO 241 Ca -0.03 1.45 -0.29 0.00 0.02 0.00 0.00 61.00 62.15 2z3z s PRO 241 Cb 0.08 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.83 2z3z s PRO 241 CO 0.87 -2.59 1.56 1.25 -0.33 0.00 0.00 177.00 177.76 2z3z h LEU 242 N -1.83 -1.62 -9.28 -5.54 5.85 -1.97 -3.33 115.31 97.59 2z3z h LEU 242 Ca -0.44 0.23 -0.60 0.00 0.84 0.00 0.00 57.88 57.91 2z3z h LEU 242 Cb 1.27 0.69 -0.12 0.00 0.37 0.00 0.00 40.66 42.88 2z3z h LEU 242 CO 0.43 -0.38 -0.46 -1.61 -0.34 0.00 0.00 178.44 176.09 2z3z s GLU 243 N -5.77 4.19 0.54 1.25 8.01 -1.26 -5.07 118.70 120.59 2z3z s GLU 243 Ca -0.14 -0.16 -0.21 0.00 0.01 0.00 0.00 54.97 54.47 2z3z s GLU 243 Cb 0.11 -3.42 -0.06 0.00 -4.31 0.00 0.00 34.13 26.45 2z3z s GLU 243 CO 0.64 0.30 1.20 0.00 0.01 0.00 0.00 175.26 177.41 2z3z n ALA 244 N 3.50 1.00 -3.45 5.21 0.00 -1.25 -4.96 120.51 120.56 2z3z n ALA 244 Ca -0.15 0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 2z3z n ALA 244 Cb 0.52 -2.25 -0.17 0.00 0.00 0.00 0.00 19.45 17.55 2z3z n ALA 244 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2z3z s GLU 245 N -2.73 2.54 0.08 0.00 2.02 -0.27 -4.96 118.70 115.38 2z3z s GLU 245 Ca 0.72 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 55.04 2z3z s GLU 245 Cb -0.44 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 2z3z s GLU 245 CO 0.50 0.05 0.11 -1.54 0.02 0.00 0.00 175.26 174.40 2z3z s SER 246 N 0.65 5.70 -0.02 -0.19 1.04 -1.26 -0.09 113.70 119.53 2z3z s SER 246 Ca -0.13 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2z3z s SER 246 Cb -0.16 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.38 2z3z s SER 246 CO 0.03 0.17 -0.08 -0.75 0.98 0.00 0.00 173.24 173.60 2z3z s LYS 247 N -2.42 0.77 0.22 4.02 2.20 -0.12 -4.94 119.74 119.47 2z3z s LYS 247 Ca 0.30 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.35 2z3z s LYS 247 Cb -0.12 -0.74 -0.09 0.00 -1.51 0.00 0.00 37.83 35.37 2z3z s LYS 247 CO 0.23 0.12 1.17 -1.25 -0.36 0.00 0.00 175.35 175.26 2z3z s PRO 248 N 0.09 4.53 -0.25 4.03 0.04 -1.26 -0.82 135.00 141.35 2z3z s PRO 248 Ca -0.01 1.87 -0.05 0.00 0.04 0.00 0.00 61.00 62.85 2z3z s PRO 248 Cb -0.06 -3.22 -0.00 0.00 0.04 0.00 0.00 34.50 31.26 2z3z s PRO 248 CO 0.00 0.00 0.01 -1.17 0.04 0.00 0.00 177.00 175.88 2z3z s LEU 249 N -0.69 3.32 -1.45 -3.56 2.96 0.94 -4.91 118.68 115.29 2z3z s LEU 249 Ca 0.50 -0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 53.76 2z3z s LEU 249 Cb -0.33 -1.80 0.05 0.00 0.50 0.00 0.00 46.19 44.61 2z3z s LEU 249 CO 0.39 -0.09 2.23 -1.22 -1.32 0.00 0.00 176.35 176.34 2z3z n TYR 250 N 4.82 3.38 -3.26 5.38 4.02 -1.26 -0.63 117.16 129.60 2z3z n TYR 250 Ca -0.16 -2.96 -0.43 0.00 -0.01 0.00 0.00 57.90 54.33 2z3z n TYR 250 Cb 0.50 -2.47 -0.08 0.00 -0.02 0.00 0.00 39.34 37.26 2z3z n TYR 250 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 2z3z s TYR 251 N 2.73 3.14 -0.41 -0.72 5.04 -1.26 -4.99 117.35 120.88 2z3z s TYR 251 Ca 0.48 -0.33 -0.26 0.00 -2.44 0.00 0.00 57.07 54.52 2z3z s TYR 251 Cb 0.14 -3.04 0.02 0.00 0.35 0.00 0.00 41.96 39.43 2z3z s TYR 251 CO -0.08 -0.76 0.92 -1.25 -1.34 0.00 0.00 175.55 173.05 2z3z s PRO 252 N 2.31 3.72 0.42 4.97 0.04 -1.26 -4.83 135.00 140.36 2z3z s PRO 252 Ca 0.14 0.41 -0.13 0.00 0.04 0.00 0.00 61.00 61.46 2z3z s PRO 252 Cb -0.17 -3.85 -0.07 0.00 0.04 0.00 0.00 34.50 30.45 2z3z s PRO 252 CO 0.15 -1.06 0.82 -1.64 0.04 0.00 0.00 177.00 175.31 2z3z s MET 253 N 3.59 3.88 0.08 4.56 -1.94 -1.26 -0.81 119.30 127.40 2z3z s MET 253 Ca 0.38 0.65 -0.36 0.00 -1.71 0.00 0.00 55.69 54.65 2z3z s MET 253 Cb -0.11 -2.33 -0.18 0.00 2.01 0.00 0.00 34.83 34.22 2z3z s MET 253 CO 0.22 -0.06 1.02 0.00 -0.01 0.00 0.00 175.02 176.19 2z3z n ALA 254 N -1.16 -2.67 -0.63 3.03 0.00 0.75 -1.62 120.51 118.21 2z3z n ALA 254 Ca 0.04 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2z3z n ALA 254 Cb 0.54 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2z3z n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z3z n GLY 255 N 1.81 1.58 4.00 0.00 0.00 -1.26 -4.82 105.19 106.50 2z3z n GLY 255 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 2z3z n GLY 255 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z3z s THR 256 N -3.46 2.52 0.22 2.61 -4.23 -0.64 -5.01 115.64 107.65 2z3z s THR 256 Ca 0.00 -0.78 -0.32 0.00 -1.18 0.00 0.00 61.69 59.41 2z3z s THR 256 Cb 0.00 -2.74 -0.12 0.00 1.34 0.00 0.00 72.50 70.98 2z3z s THR 256 CO 0.00 0.00 1.70 -2.84 -0.54 0.00 0.00 174.62 172.94 2z3z s PRO 257 N -4.74 4.13 0.74 3.99 0.02 -1.26 -4.92 135.00 132.94 2z3z s PRO 257 Ca 0.60 2.60 -0.08 0.00 0.02 0.00 0.00 61.00 64.13 2z3z s PRO 257 Cb -0.08 -3.07 0.07 0.00 0.02 0.00 0.00 34.50 31.44 2z3z s PRO 257 CO 0.39 -0.73 1.07 0.45 -0.33 0.00 0.00 177.00 177.84 2z3z s SER 258 N 1.08 4.71 0.90 2.53 0.15 -1.26 -4.66 113.70 117.16 2z3z s SER 258 Ca 0.73 0.56 -0.12 0.00 0.70 0.00 0.00 55.95 57.82 2z3z s SER 258 Cb -0.49 -1.16 0.13 0.00 -1.71 0.00 0.00 66.02 62.79 2z3z s SER 258 CO 0.34 -1.70 1.12 -1.38 1.20 0.00 0.00 173.24 172.82 2z3z s HIS 259 N -3.36 2.50 -0.25 3.44 -3.43 -1.26 -4.79 115.29 108.14 2z3z s HIS 259 Ca 0.61 0.97 0.00 0.00 -0.80 0.00 0.00 55.06 55.84 2z3z s HIS 259 Cb -0.11 -3.29 0.04 0.00 -1.43 0.00 0.00 32.58 27.79 2z3z s HIS 259 CO 0.46 -2.33 -0.09 -1.01 -2.00 0.00 0.00 174.74 169.78 2z3z s HIS 260 N -3.17 3.12 -0.15 0.38 3.76 -0.48 -4.55 115.29 114.20 2z3z s HIS 260 Ca 0.63 -1.87 -0.05 0.00 -0.15 0.00 0.00 55.06 53.62 2z3z s HIS 260 Cb -0.16 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 2z3z s HIS 260 CO 0.54 -0.80 0.04 0.08 -0.85 0.00 0.00 174.74 173.75 2z3z s VAL 261 N 1.24 4.58 0.33 -0.90 1.01 -1.26 -0.67 120.40 124.73 2z3z s VAL 261 Ca -0.03 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2z3z s VAL 261 Cb -0.18 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 2z3z s VAL 261 CO -0.05 0.51 -0.02 0.42 0.00 0.00 0.00 175.10 175.96 2z3z s THR 262 N -0.05 1.68 -0.19 3.92 -4.23 0.11 -4.92 115.64 111.97 2z3z s THR 262 Ca 0.05 -2.08 -0.00 0.00 -1.18 0.00 0.00 61.69 58.48 2z3z s THR 262 Cb -0.12 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.05 2z3z s THR 262 CO 0.01 -0.15 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.09 2z3z s VAL 263 N -2.97 2.36 0.21 2.29 1.01 -1.26 -0.75 120.40 121.30 2z3z s VAL 263 Ca 0.33 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2z3z s VAL 263 Cb 0.06 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2z3z s VAL 263 CO 0.15 0.51 0.39 -0.83 0.00 0.00 0.00 175.10 175.32 2z3z s GLY 264 N 1.31 1.65 -0.11 4.51 0.00 0.06 -1.06 107.32 113.69 2z3z s GLY 264 Ca 0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.84 2z3z s GLY 264 CO -0.10 -0.89 -0.05 -0.42 0.00 0.00 0.00 173.10 171.64 2z3z s ILE 265 N -1.92 0.84 -0.24 0.90 1.01 0.40 -0.75 121.20 121.44 2z3z s ILE 265 Ca 0.37 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2z3z s ILE 265 Cb -0.11 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2z3z s ILE 265 CO 0.30 0.29 0.39 -0.47 0.00 0.00 0.00 174.94 175.44 2z3z s TYR 266 N 1.78 3.30 -0.37 3.97 5.04 0.06 -1.56 117.35 129.57 2z3z s TYR 266 Ca 0.04 0.51 -0.19 0.00 -2.44 0.00 0.00 57.07 54.99 2z3z s TYR 266 Cb -0.13 -2.55 0.00 0.00 0.35 0.00 0.00 41.96 39.63 2z3z s TYR 266 CO -0.07 -0.13 0.57 -1.01 -1.34 0.00 0.00 175.55 173.56 2z3z s HIS 267 N 1.75 3.15 0.30 4.97 3.76 0.39 -1.05 115.29 128.56 2z3z s HIS 267 Ca 0.17 0.17 -0.00 0.00 -0.15 0.00 0.00 55.06 55.24 2z3z s HIS 267 Cb -0.15 -3.05 0.48 0.00 1.11 0.00 0.00 32.58 30.96 2z3z s HIS 267 CO 0.09 -0.62 1.91 -0.07 -0.85 0.00 0.00 174.74 175.20 2z3z h LEU 268 N 9.27 0.80 -0.96 0.89 4.07 -1.66 0.19 115.31 127.91 2z3z h LEU 268 Ca -0.27 -0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.53 2z3z h LEU 268 Cb 1.12 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.63 2z3z h LEU 268 CO 0.81 0.68 -0.12 0.00 -1.08 0.00 0.00 178.44 178.72 2z3z h ALA 269 N 1.45 1.13 0.00 1.53 0.00 -1.94 -3.27 119.26 118.16 2z3z h ALA 269 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z3z h ALA 269 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z3z h ALA 269 CO -0.03 0.55 -1.10 0.25 0.00 0.00 0.00 179.25 178.91 2z3z n THR 270 N -4.18 0.00 -1.30 0.00 -2.24 -1.08 -4.99 114.28 100.49 2z3z n THR 270 Ca 0.01 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 2z3z n THR 270 Cb 0.35 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 2z3z n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3z n GLY 271 N 1.56 1.17 3.88 3.38 0.00 0.66 -5.01 105.19 110.83 2z3z n GLY 271 Ca -0.00 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2z3z n GLY 271 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z3z s LYS 272 N -2.83 3.64 -0.10 1.61 2.20 -1.21 -4.87 119.74 118.17 2z3z s LYS 272 Ca 0.00 -0.01 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 2z3z s LYS 272 Cb 0.00 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.26 2z3z s LYS 272 CO 0.00 0.61 -0.13 0.99 -0.36 0.00 0.00 175.35 176.47 2z3z s THR 273 N -1.35 3.15 0.03 3.43 2.01 -1.26 -0.46 115.64 121.18 2z3z s THR 273 Ca 0.30 -0.66 0.08 0.00 0.31 0.00 0.00 61.69 61.72 2z3z s THR 273 Cb -0.13 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 2z3z s THR 273 CO 0.17 0.55 -0.22 0.68 -0.69 0.00 0.00 174.62 175.11 2z3z s VAL 274 N -0.12 1.78 -0.12 3.82 -7.23 -0.60 -4.94 120.40 112.99 2z3z s VAL 274 Ca -0.01 -1.17 -0.06 0.00 -1.81 0.00 0.00 61.98 58.93 2z3z s VAL 274 Cb -0.14 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 2z3z s VAL 274 CO 0.03 0.31 0.10 -0.31 -0.31 0.00 0.00 175.10 174.92 2z3z s TYR 275 N -0.73 3.44 0.34 2.82 1.51 -1.26 -0.46 117.35 123.02 2z3z s TYR 275 Ca 0.09 0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 56.25 2z3z s TYR 275 Cb -0.09 -1.92 -0.12 0.00 -0.11 0.00 0.00 41.96 39.72 2z3z s TYR 275 CO 0.01 0.60 1.43 1.28 -1.11 0.00 0.00 175.55 177.76 2z3z n LEU 276 N 2.23 4.18 -3.70 -1.29 4.77 -0.22 -4.52 117.00 118.45 2z3z n LEU 276 Ca -0.19 1.20 -0.41 0.00 -0.03 0.00 0.00 56.01 56.58 2z3z n LEU 276 Cb 0.54 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2z3z n LEU 276 CO 0.31 -0.11 2.12 0.00 -1.33 0.00 0.00 177.39 178.38 2z3z n GLN 277 N 0.87 4.11 0.25 3.23 6.02 0.44 -4.68 117.38 127.62 2z3z n GLN 277 Ca 0.04 -3.55 0.15 0.00 -0.01 0.00 0.00 57.00 53.63 2z3z n GLN 277 Cb 0.37 -2.77 0.49 0.00 1.02 0.00 0.00 30.24 29.35 2z3z n GLN 277 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2z3z h THR 278 N 3.20 0.02 -0.07 5.09 1.35 -1.90 -3.41 112.91 117.20 2z3z h THR 278 Ca 0.52 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2z3z h THR 278 Cb 0.48 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2z3z h THR 278 CO 1.55 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 177.44 2z3z n GLY 279 N 0.44 0.44 3.77 5.82 0.00 -1.26 -4.88 105.19 109.51 2z3z n GLY 279 Ca 0.02 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2z3z n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z3z s GLU 280 N 0.00 2.87 0.41 1.61 0.41 -1.26 -4.13 118.70 118.61 2z3z s GLU 280 Ca 0.00 -0.68 -0.24 0.00 -0.41 0.00 0.00 54.97 53.64 2z3z s GLU 280 Cb 0.00 -2.73 -0.09 0.00 -1.78 0.00 0.00 34.13 29.54 2z3z s GLU 280 CO 0.00 0.57 1.06 -1.25 -0.49 0.00 0.00 175.26 175.16 2z3z s PRO 281 N -2.31 4.11 0.57 0.39 0.04 -1.26 -5.04 135.00 131.50 2z3z s PRO 281 Ca 0.28 1.54 0.35 0.00 0.04 0.00 0.00 61.00 63.21 2z3z s PRO 281 Cb -0.12 -2.51 1.63 0.00 0.04 0.00 0.00 34.50 33.54 2z3z s PRO 281 CO 0.21 -0.20 2.09 0.87 0.04 0.00 0.00 177.00 180.01 2z3z h LYS 282 N 2.41 0.00 0.00 4.56 1.57 -1.97 -2.06 116.57 121.08 2z3z h LYS 282 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2z3z h LYS 282 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2z3z h LYS 282 CO 0.62 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.93 2z3z n GLU 283 N -3.21 0.26 -1.68 3.15 1.02 -1.26 -4.06 120.64 114.86 2z3z n GLU 283 Ca -0.01 0.09 -0.40 0.00 -0.02 0.00 0.00 57.16 56.83 2z3z n GLU 283 Cb 0.24 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.19 2z3z n GLU 283 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2z3z n LYS 284 N -1.31 1.52 -3.17 3.49 2.85 -0.78 -4.86 118.16 115.89 2z3z n LYS 284 Ca 0.09 0.55 -0.39 0.00 -1.05 0.00 0.00 58.31 57.51 2z3z n LYS 284 Cb 0.18 -2.32 -0.06 0.00 -0.65 0.00 0.00 35.03 32.17 2z3z n LYS 284 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2z3z s PHE 285 N -1.31 3.42 -0.40 5.58 0.08 -0.40 -4.71 117.98 120.25 2z3z s PHE 285 Ca 0.68 0.92 -0.09 0.00 0.12 0.00 0.00 56.93 58.57 2z3z s PHE 285 Cb -0.47 -2.73 0.07 0.00 -0.57 0.00 0.00 43.02 39.32 2z3z s PHE 285 CO 0.53 -0.07 0.22 -0.51 -0.10 0.00 0.00 175.22 175.29 2z3z s LEU 286 N 1.49 4.95 0.23 -0.37 1.43 -1.26 -1.01 118.68 124.14 2z3z s LEU 286 Ca 0.28 -1.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.05 2z3z s LEU 286 Cb -0.16 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 2z3z s LEU 286 CO 0.11 -0.48 -0.10 0.42 0.23 0.00 0.00 176.35 176.53 2z3z s THR 287 N 1.42 1.61 -1.40 5.49 -4.23 -0.25 -4.88 115.64 113.41 2z3z s THR 287 Ca 0.02 -2.16 -0.03 0.00 -1.18 0.00 0.00 61.69 58.34 2z3z s THR 287 Cb -0.22 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.44 2z3z s THR 287 CO 0.02 -0.48 0.65 0.59 -0.54 0.00 0.00 174.62 174.87 2z3z n ASN 288 N -0.45 -1.56 -4.67 3.99 4.13 -1.26 -0.63 115.26 114.82 2z3z n ASN 288 Ca -0.07 -0.89 -0.45 0.00 1.68 0.00 0.00 54.58 54.85 2z3z n ASN 288 Cb 0.62 -3.62 -0.03 0.00 -1.54 0.00 0.00 39.78 35.20 2z3z n ASN 288 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2z3z n LEU 289 N -4.39 3.05 -3.61 3.41 4.32 -1.26 -4.39 117.00 114.13 2z3z n LEU 289 Ca -0.23 1.12 -0.14 0.00 -0.02 0.00 0.00 56.01 56.74 2z3z n LEU 289 Cb 0.65 -1.42 -0.13 0.00 -1.62 0.00 0.00 43.42 40.90 2z3z n LEU 289 CO 0.73 -0.44 -0.14 -0.44 -1.22 0.00 0.00 177.39 175.88 2z3z s SER 290 N 0.51 0.53 0.32 -1.43 0.01 -0.28 -4.87 113.70 108.49 2z3z s SER 290 Ca 0.72 0.42 -0.26 0.00 1.31 0.00 0.00 55.95 58.14 2z3z s SER 290 Cb -0.67 0.69 -0.10 0.00 0.21 0.00 0.00 66.02 66.15 2z3z s SER 290 CO 0.45 -0.26 0.93 0.26 0.41 0.00 0.00 173.24 175.04 2z3z s TRP 291 N 2.42 3.69 0.51 2.43 0.52 -1.26 -0.84 118.94 126.41 2z3z s TRP 291 Ca 0.03 1.76 -0.22 0.00 0.02 0.00 0.00 56.10 57.70 2z3z s TRP 291 Cb -0.13 -2.91 -0.06 0.00 -1.15 0.00 0.00 33.47 29.22 2z3z s TRP 291 CO -0.10 0.22 1.24 -1.54 0.02 0.00 0.00 176.95 176.79 2z3z s SER 292 N -1.62 5.69 0.43 2.95 1.04 0.33 -4.92 113.70 117.60 2z3z s SER 292 Ca 0.50 2.49 0.17 0.00 0.48 0.00 0.00 55.95 59.59 2z3z s SER 292 Cb -0.18 -2.61 1.08 0.00 0.10 0.00 0.00 66.02 64.40 2z3z s SER 292 CO 0.24 -1.26 1.89 -0.65 0.98 0.00 0.00 173.24 174.43 2z3z h PRO 293 N 1.65 0.39 -0.04 4.02 0.11 -1.88 -0.88 132.00 135.37 2z3z h PRO 293 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2z3z h PRO 293 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2z3z h PRO 293 CO 0.58 0.26 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 2z3z n ASP 294 N -4.49 1.13 0.00 -2.05 5.75 -1.26 -4.78 116.55 110.85 2z3z n ASP 294 Ca 0.17 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 2z3z n ASP 294 Cb 0.62 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 2z3z n ASP 294 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2z3z n GLU 295 N -0.10 -0.32 0.13 0.11 1.02 -0.34 -4.89 120.64 116.26 2z3z n GLU 295 Ca 0.19 0.08 0.04 0.00 -0.02 0.00 0.00 57.16 57.45 2z3z n GLU 295 Cb 0.28 -3.34 0.02 0.00 -0.02 0.00 0.00 31.44 28.38 2z3z n GLU 295 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2z3z h ASN 296 N 0.00 0.00 -3.83 1.62 2.35 -1.91 -3.44 115.58 110.37 2z3z h ASN 296 Ca 0.00 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.28 2z3z h ASN 296 Cb 0.16 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 38.22 2z3z h ASN 296 CO 0.00 0.40 -0.80 -0.63 -1.65 0.00 0.00 177.43 174.74 2z3z s ILE 297 N -3.03 1.01 -0.25 2.81 -1.09 -1.26 -1.10 121.20 118.28 2z3z s ILE 297 Ca 0.03 -0.48 -0.07 0.00 -2.23 0.00 0.00 60.65 57.90 2z3z s ILE 297 Cb 0.08 -0.88 -0.02 0.00 -1.58 0.00 0.00 42.46 40.06 2z3z s ILE 297 CO 0.75 0.30 0.05 -0.22 -1.23 0.00 0.00 174.94 174.59 2z3z s LEU 298 N 0.16 3.42 0.15 2.97 2.96 -0.45 -0.51 118.68 127.38 2z3z s LEU 298 Ca -0.04 -0.35 -0.15 0.00 -0.22 0.00 0.00 54.13 53.37 2z3z s LEU 298 Cb -0.10 -1.88 -0.07 0.00 0.50 0.00 0.00 46.19 44.64 2z3z s LEU 298 CO 0.01 -0.07 0.57 -0.31 -1.32 0.00 0.00 176.35 175.23 2z3z s TYR 299 N 1.56 3.62 -0.01 5.38 1.51 -0.02 -1.58 117.35 127.82 2z3z s TYR 299 Ca 0.06 1.11 0.00 0.00 -1.01 0.00 0.00 57.07 57.22 2z3z s TYR 299 Cb -0.15 -2.40 0.02 0.00 -0.11 0.00 0.00 41.96 39.31 2z3z s TYR 299 CO 0.02 0.43 0.00 0.08 -1.11 0.00 0.00 175.55 174.97 2z3z s VAL 300 N -1.44 0.09 -0.43 0.71 1.01 -0.45 -1.12 120.40 118.77 2z3z s VAL 300 Ca 0.38 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 2z3z s VAL 300 Cb -0.15 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.09 2z3z s VAL 300 CO 0.19 0.08 0.54 0.00 0.00 0.00 0.00 175.10 175.92 2z3z s ALA 301 N 0.57 3.39 -0.19 5.51 0.00 0.20 -0.85 121.76 130.39 2z3z s ALA 301 Ca -0.05 -1.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.47 2z3z s ALA 301 Cb -0.08 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2z3z s ALA 301 CO -0.01 -1.67 0.15 -1.21 0.00 0.00 0.00 175.76 173.02 2z3z s GLU 302 N 2.49 4.16 -0.06 0.00 2.02 0.40 -1.09 118.70 126.62 2z3z s GLU 302 Ca 0.18 -0.17 0.06 0.00 0.02 0.00 0.00 54.97 55.06 2z3z s GLU 302 Cb -0.15 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.66 2z3z s GLU 302 CO 0.16 0.32 -0.24 0.08 0.02 0.00 0.00 175.26 175.60 2z3z s VAL 303 N 0.30 2.14 0.88 2.63 1.01 -0.18 -0.86 120.40 126.32 2z3z s VAL 303 Ca 0.10 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2z3z s VAL 303 Cb -0.11 -1.78 0.12 0.00 0.00 0.00 0.00 36.38 34.61 2z3z s VAL 303 CO -0.01 0.57 1.14 0.54 0.00 0.00 0.00 175.10 177.35 2z3z s ASN 304 N -0.19 3.79 0.27 3.32 4.22 -1.05 -1.27 114.94 124.02 2z3z s ASN 304 Ca -0.03 0.94 -0.03 0.00 -2.14 0.00 0.00 52.86 51.60 2z3z s ASN 304 Cb -0.14 -1.51 0.34 0.00 1.28 0.00 0.00 41.25 41.23 2z3z s ASN 304 CO 0.03 -2.37 1.85 -0.09 -2.04 0.00 0.00 177.10 174.48 2z3z h ARG 305 N -1.38 1.01 0.00 3.55 9.65 -1.94 -0.79 114.38 124.49 2z3z h ARG 305 Ca -0.49 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.22 2z3z h ARG 305 Cb 1.33 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.73 2z3z h ARG 305 CO 0.63 0.81 -0.05 0.00 2.80 0.00 0.00 179.97 184.15 2z3z h ALA 306 N 1.33 1.16 -2.52 2.80 0.00 -1.95 -3.47 119.26 116.61 2z3z h ALA 306 Ca 0.24 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.80 2z3z h ALA 306 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z3z h ALA 306 CO -0.02 0.07 -0.40 1.04 0.00 0.00 0.00 179.25 179.93 2z3z n GLN 307 N -3.38 -1.91 -0.03 0.00 6.02 -0.30 -4.84 117.38 112.93 2z3z n GLN 307 Ca -0.02 0.71 0.01 0.00 -0.01 0.00 0.00 57.00 57.70 2z3z n GLN 307 Cb 0.20 -5.05 0.03 0.00 1.02 0.00 0.00 30.24 26.43 2z3z n GLN 307 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2z3z n ASN 308 N -1.02 2.17 -3.75 1.08 0.23 -1.26 -0.83 115.26 111.88 2z3z n ASN 308 Ca -0.15 -2.01 -0.14 0.00 -0.53 0.00 0.00 54.58 51.75 2z3z n ASN 308 Cb 0.62 -0.04 -0.15 0.00 -2.08 0.00 0.00 39.78 38.13 2z3z n ASN 308 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2z3z s GLU 309 N -1.01 0.04 -0.14 -3.83 2.12 -1.26 -2.52 118.70 112.10 2z3z s GLU 309 Ca 0.04 0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.71 2z3z s GLU 309 Cb 0.02 -0.22 0.02 0.00 0.26 0.00 0.00 34.13 34.21 2z3z s GLU 309 CO 0.03 -0.18 -0.16 0.00 -0.54 0.00 0.00 175.26 174.41 2z3z s LYS 311 N 1.23 3.54 -0.36 0.00 1.02 -0.04 -0.44 119.74 124.69 2z3z s LYS 311 Ca 0.00 -0.56 -0.19 0.00 0.02 0.00 0.00 55.97 55.24 2z3z s LYS 311 Cb -0.14 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2z3z s LYS 311 CO -0.07 0.00 0.56 0.08 -0.92 0.00 0.00 175.35 175.01 2z3z s VAL 312 N 0.99 4.96 0.09 3.17 1.01 -0.22 -0.46 120.40 129.93 2z3z s VAL 312 Ca 0.01 0.36 0.09 0.00 0.00 0.00 0.00 61.98 62.44 2z3z s VAL 312 Cb -0.14 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2z3z s VAL 312 CO 0.01 -0.30 -0.22 0.20 0.00 0.00 0.00 175.10 174.79 2z3z s ASN 313 N 1.80 3.54 -0.12 3.32 0.01 -0.03 0.29 114.94 123.75 2z3z s ASN 313 Ca 0.21 -0.59 -0.03 0.00 -0.71 0.00 0.00 52.86 51.74 2z3z s ASN 313 Cb -0.15 -0.41 -0.03 0.00 0.41 0.00 0.00 41.25 41.07 2z3z s ASN 313 CO 0.14 0.22 -0.02 0.00 -1.51 0.00 0.00 177.10 175.93 2z3z s ALA 314 N -0.99 3.14 0.05 0.60 0.00 0.33 -1.35 121.76 123.55 2z3z s ALA 314 Ca 0.15 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.37 2z3z s ALA 314 Cb -0.10 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 2z3z s ALA 314 CO 0.06 0.40 -0.23 0.71 0.00 0.00 0.00 175.76 176.70 2z3z s TYR 315 N -0.25 1.99 -0.10 0.00 1.51 -0.62 -0.49 117.35 119.39 2z3z s TYR 315 Ca 0.05 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 2z3z s TYR 315 Cb -0.12 -1.19 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 2z3z s TYR 315 CO 0.02 0.11 1.33 0.34 -1.11 0.00 0.00 175.55 176.24 2z3z s ASP 316 N -1.23 6.91 0.45 2.29 2.15 0.56 -1.34 116.67 126.47 2z3z s ASP 316 Ca 0.09 1.86 0.22 0.00 0.43 0.00 0.00 52.55 55.15 2z3z s ASP 316 Cb -0.09 -2.54 1.09 0.00 -0.30 0.00 0.00 42.92 41.07 2z3z s ASP 316 CO 0.02 -0.75 1.93 0.00 -0.17 0.00 0.00 175.17 176.20 2z3z h ALA 317 N 8.21 1.23 -0.01 3.66 0.00 -1.40 0.24 119.26 131.19 2z3z h ALA 317 Ca -0.31 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.19 2z3z h ALA 317 Cb 1.14 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.91 2z3z h ALA 317 CO 0.94 0.28 -0.76 1.49 0.00 0.00 0.00 179.25 181.21 2z3z h GLU 318 N 0.00 0.52 0.00 0.00 4.57 -1.89 -3.39 114.58 114.39 2z3z h GLU 318 Ca -0.00 -0.56 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2z3z h GLU 318 Cb 0.55 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2z3z h GLU 318 CO 0.03 1.19 -1.12 0.25 -1.18 0.00 0.00 179.01 178.17 2z3z n THR 319 N -4.09 0.00 -0.53 0.32 -2.24 -1.19 -4.90 114.28 101.66 2z3z n THR 319 Ca -0.10 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2z3z n THR 319 Cb 0.75 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2z3z n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3z n GLY 320 N 1.72 1.61 3.77 3.38 0.00 0.84 -4.77 105.19 111.73 2z3z n GLY 320 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2z3z n GLY 320 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3z s ARG 321 N -0.12 3.78 0.25 1.61 0.52 -1.25 -0.42 118.95 123.31 2z3z s ARG 321 Ca 0.00 2.04 -0.30 0.00 -0.52 0.00 0.00 55.73 56.94 2z3z s ARG 321 Cb 0.00 -2.57 -0.11 0.00 0.52 0.00 0.00 34.95 32.79 2z3z s ARG 321 CO 0.00 -0.61 1.55 0.12 0.02 0.00 0.00 175.30 176.38 2z3z s PHE 322 N -1.36 2.90 -0.14 -0.53 5.36 -1.26 -0.32 117.98 122.63 2z3z s PHE 322 Ca 0.61 0.81 -0.13 0.00 -0.96 0.00 0.00 56.93 57.26 2z3z s PHE 322 Cb -0.35 -3.97 -0.06 0.00 -0.34 0.00 0.00 43.02 38.30 2z3z s PHE 322 CO 0.44 -3.31 -0.27 0.28 -1.46 0.00 0.00 175.22 170.90 2z3z n VAL 323 N 2.64 1.37 -3.55 3.12 0.31 0.36 -4.84 118.33 117.73 2z3z n VAL 323 Ca 0.09 0.06 -0.07 0.00 -0.01 0.00 0.00 64.34 64.42 2z3z n VAL 323 Cb 0.38 -2.07 -0.02 0.00 -0.91 0.00 0.00 33.84 31.22 2z3z n VAL 323 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z3z s ARG 324 N -2.62 0.75 -0.25 5.55 1.70 -1.13 -5.00 118.95 117.94 2z3z s ARG 324 Ca -0.24 -0.30 -0.14 0.00 -0.47 0.00 0.00 55.73 54.57 2z3z s ARG 324 Cb 0.05 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 2z3z s ARG 324 CO 0.34 -0.33 0.32 0.99 -1.08 0.00 0.00 175.30 175.54 2z3z s THR 325 N -2.97 5.23 -0.06 4.99 2.01 -1.26 -0.51 115.64 123.07 2z3z s THR 325 Ca 0.07 0.47 -0.24 0.00 0.31 0.00 0.00 61.69 62.31 2z3z s THR 325 Cb -0.01 -3.65 -0.19 0.00 0.01 0.00 0.00 72.50 68.67 2z3z s THR 325 CO -0.07 0.22 0.97 -0.07 -0.69 0.00 0.00 174.62 174.98 2z3z h LEU 326 N 8.20 -0.09 -7.44 4.42 4.07 -0.43 -3.47 115.31 120.58 2z3z h LEU 326 Ca -0.34 -0.51 0.04 0.00 0.08 0.00 0.00 57.88 57.15 2z3z h LEU 326 Cb 1.17 0.02 -0.09 0.00 1.08 0.00 0.00 40.66 42.84 2z3z h LEU 326 CO 0.65 0.52 0.26 0.72 -1.08 0.00 0.00 178.44 179.50 2z3z s PHE 327 N -3.45 -0.36 -0.01 1.13 -0.12 -1.22 -4.29 117.98 109.66 2z3z s PHE 327 Ca -0.15 0.05 0.04 0.00 -0.05 0.00 0.00 56.93 56.82 2z3z s PHE 327 Cb 0.00 0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 43.01 2z3z s PHE 327 CO 0.57 -0.98 -0.12 0.08 -0.05 0.00 0.00 175.22 174.72 2z3z s VAL 328 N -3.74 0.97 0.01 -2.49 1.01 -1.26 -1.06 120.40 113.84 2z3z s VAL 328 Ca 0.06 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2z3z s VAL 328 Cb -0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2z3z s VAL 328 CO -0.04 0.28 -0.17 -1.61 0.00 0.00 0.00 175.10 173.56 2z3z s GLU 329 N -0.20 2.23 0.13 2.72 2.02 0.41 -4.98 118.70 121.04 2z3z s GLU 329 Ca 0.03 -0.88 0.02 0.00 0.02 0.00 0.00 54.97 54.16 2z3z s GLU 329 Cb -0.06 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 2z3z s GLU 329 CO -0.00 0.57 -0.03 0.95 0.02 0.00 0.00 175.26 176.77 2z3z s THR 330 N -0.86 0.64 -0.04 3.63 -4.23 -1.26 -0.47 115.64 113.06 2z3z s THR 330 Ca 0.14 -1.95 -0.17 0.00 -1.18 0.00 0.00 61.69 58.52 2z3z s THR 330 Cb -0.11 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2z3z s THR 330 CO 0.04 -0.67 0.38 -0.62 -0.54 0.00 0.00 174.62 173.21 2z3z s ASP 331 N -3.10 -0.30 0.33 3.99 2.15 -1.05 -4.91 116.67 113.78 2z3z s ASP 331 Ca 0.18 0.28 0.06 0.00 0.43 0.00 0.00 52.55 53.50 2z3z s ASP 331 Cb 0.06 0.42 0.71 0.00 -0.30 0.00 0.00 42.92 43.81 2z3z s ASP 331 CO -0.00 -0.44 1.88 0.50 -0.17 0.00 0.00 175.17 176.93 2z3z h LYS 332 N 3.92 0.79 0.00 4.34 3.64 -1.99 -3.38 116.57 123.88 2z3z h LYS 332 Ca -0.29 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2z3z h LYS 332 Cb 1.17 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2z3z h LYS 332 CO 0.38 0.52 -0.30 0.72 -2.27 0.00 0.00 179.45 178.50 2z3z n HIS 333 N -4.56 0.00 -3.55 1.91 8.25 -1.26 -5.09 115.22 110.92 2z3z n HIS 333 Ca 0.17 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.47 2z3z n HIS 333 Cb 0.39 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 2z3z n HIS 333 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2z3z s TYR 334 N -1.93 -0.58 0.08 4.41 1.13 -1.26 -4.71 117.35 114.48 2z3z s TYR 334 Ca -0.09 1.07 0.01 0.00 -1.41 0.00 0.00 57.07 56.65 2z3z s TYR 334 Cb 0.01 0.40 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 2z3z s TYR 334 CO 0.13 -0.49 0.22 0.14 -2.51 0.00 0.00 175.55 173.03 2z3z s VAL 335 N -0.94 5.34 -0.43 -3.49 -7.23 -0.01 -4.75 120.40 108.88 2z3z s VAL 335 Ca -0.07 -0.47 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 2z3z s VAL 335 Cb -0.01 -3.63 0.17 0.00 0.56 0.00 0.00 36.38 33.47 2z3z s VAL 335 CO 0.06 0.09 0.47 -0.70 -0.31 0.00 0.00 175.10 174.71 2z3z s GLU 336 N -2.66 0.88 0.20 4.82 2.12 -1.26 -4.77 118.70 118.02 2z3z s GLU 336 Ca 0.35 -1.41 -0.30 0.00 0.36 0.00 0.00 54.97 53.96 2z3z s GLU 336 Cb -0.13 -0.78 -0.09 0.00 0.26 0.00 0.00 34.13 33.40 2z3z s GLU 336 CO 0.28 -1.31 1.33 -1.25 -0.54 0.00 0.00 175.26 173.76 2z3z s PRO 337 N 0.72 4.37 0.00 4.30 0.04 -1.26 -4.89 135.00 138.28 2z3z s PRO 337 Ca 0.27 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2z3z s PRO 337 Cb -0.03 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2z3z s PRO 337 CO -0.10 -0.28 0.10 1.28 0.04 0.00 0.00 177.00 178.04 2z3z n LEU 338 N 2.66 0.21 -3.99 -3.56 4.77 -1.26 -4.32 117.00 111.52 2z3z n LEU 338 Ca 0.06 -0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 2z3z n LEU 338 Cb 0.42 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 2z3z n LEU 338 CO 0.58 0.05 -0.36 -1.00 -1.33 0.00 0.00 177.39 175.33 2z3z s HIS 339 N -0.29 0.29 0.84 -1.77 3.76 -1.26 -4.35 115.29 112.50 2z3z s HIS 339 Ca 0.00 -0.53 -0.12 0.00 -0.15 0.00 0.00 55.06 54.26 2z3z s HIS 339 Cb 0.00 -0.20 0.09 0.00 1.11 0.00 0.00 32.58 33.58 2z3z s HIS 339 CO 0.00 -0.18 1.15 -1.25 -0.85 0.00 0.00 174.74 173.60 2z3z s PRO 340 N -1.47 1.75 0.24 8.40 0.04 -1.26 -4.82 135.00 137.89 2z3z s PRO 340 Ca -0.16 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 60.86 2z3z s PRO 340 Cb -0.10 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2z3z s PRO 340 CO -0.01 -1.77 1.28 -0.51 0.04 0.00 0.00 177.00 176.03 2z3z s LEU 341 N -5.75 4.44 -0.27 -3.56 1.02 -1.26 -4.73 118.68 108.56 2z3z s LEU 341 Ca 0.62 2.45 0.03 0.00 0.02 0.00 0.00 54.13 57.25 2z3z s LEU 341 Cb -0.13 -3.62 0.06 0.00 0.02 0.00 0.00 46.19 42.52 2z3z s LEU 341 CO 0.51 -0.48 -0.09 -0.89 0.02 0.00 0.00 176.35 175.43 2z3z s THR 342 N -0.35 2.23 0.35 5.49 2.01 -0.58 -4.91 115.64 119.87 2z3z s THR 342 Ca 0.53 -1.67 -0.27 0.00 0.31 0.00 0.00 61.69 60.59 2z3z s THR 342 Cb -0.37 -2.33 -0.09 0.00 0.01 0.00 0.00 72.50 69.72 2z3z s THR 342 CO 0.42 -0.07 1.20 -0.36 -0.69 0.00 0.00 174.62 175.12 2z3z s PHE 343 N 1.10 3.19 0.63 4.92 0.40 -1.26 -0.46 117.98 126.49 2z3z s PHE 343 Ca -0.08 1.55 -0.19 0.00 -0.60 0.00 0.00 56.93 57.61 2z3z s PHE 343 Cb -0.20 -3.46 -0.02 0.00 0.51 0.00 0.00 43.02 39.85 2z3z s PHE 343 CO -0.05 -1.31 1.28 1.28 0.70 0.00 0.00 175.22 177.13 2z3z n LEU 344 N 0.60 5.77 -4.66 -0.37 4.32 -0.43 -4.90 117.00 117.33 2z3z n LEU 344 Ca 0.01 0.86 -0.47 0.00 -0.02 0.00 0.00 56.01 56.39 2z3z n LEU 344 Cb 0.44 -1.55 -0.04 0.00 -1.62 0.00 0.00 43.42 40.65 2z3z n LEU 344 CO 0.54 -0.98 1.14 -2.65 -1.22 0.00 0.00 177.39 174.22 2z3z n PRO 345 N -1.66 1.98 -0.92 3.23 -0.02 -1.26 -1.90 135.00 134.46 2z3z n PRO 345 Ca 0.15 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2z3z n PRO 345 Cb 0.47 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2z3z n PRO 345 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3z n GLY 346 N 3.21 0.31 3.44 -1.23 0.00 -1.26 -4.83 105.19 104.83 2z3z n GLY 346 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2z3z n GLY 346 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z3z s SER 347 N -2.15 4.16 0.00 1.61 0.15 -0.80 -4.98 113.70 111.69 2z3z s SER 347 Ca 0.00 -0.23 0.22 0.00 0.70 0.00 0.00 55.95 56.64 2z3z s SER 347 Cb 0.00 -1.32 0.25 0.00 -1.71 0.00 0.00 66.02 63.24 2z3z s SER 347 CO 0.00 0.25 1.25 -3.20 1.20 0.00 0.00 173.24 172.74 2z3z n ASN 348 N 2.97 3.01 0.00 5.45 5.15 -1.26 -4.48 115.26 126.10 2z3z n ASN 348 Ca -0.18 -1.93 0.00 0.00 -0.60 0.00 0.00 54.58 51.88 2z3z n ASN 348 Cb 0.53 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 2z3z n ASN 348 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2z3z n ASN 349 N 1.28 1.49 -4.04 1.20 3.02 -1.26 -4.82 115.26 112.12 2z3z n ASN 349 Ca 0.15 -0.30 -0.19 0.00 -0.03 0.00 0.00 54.58 54.20 2z3z n ASN 349 Cb 0.55 0.90 -0.15 0.00 -0.61 0.00 0.00 39.78 40.48 2z3z n ASN 349 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2z3z s GLN 350 N -1.20 0.82 0.11 3.52 -0.21 -1.26 -1.50 119.66 119.95 2z3z s GLN 350 Ca 0.00 -0.35 -0.07 0.00 0.02 0.00 0.00 55.36 54.95 2z3z s GLN 350 Cb 0.00 -0.80 -0.01 0.00 1.00 0.00 0.00 33.01 33.20 2z3z s GLN 350 CO 0.00 0.21 0.18 -0.59 -2.12 0.00 0.00 175.29 172.97 2z3z s PHE 351 N -0.20 0.30 -0.17 0.91 -0.12 -0.48 -1.31 117.98 116.90 2z3z s PHE 351 Ca 0.03 -0.72 -0.09 0.00 -0.05 0.00 0.00 56.93 56.10 2z3z s PHE 351 Cb -0.04 -0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 42.18 2z3z s PHE 351 CO -0.00 -0.57 0.13 0.42 -0.05 0.00 0.00 175.22 175.14 2z3z s ILE 352 N -3.91 5.43 -0.07 -4.49 -1.09 0.39 -1.37 121.20 116.09 2z3z s ILE 352 Ca 0.10 0.19 0.04 0.00 -2.23 0.00 0.00 60.65 58.75 2z3z s ILE 352 Cb 0.05 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 2z3z s ILE 352 CO -0.07 0.50 -0.20 0.86 -1.23 0.00 0.00 174.94 174.80 2z3z s TRP 353 N -0.14 2.12 0.04 3.97 -0.11 -0.07 -1.53 118.94 123.22 2z3z s TRP 353 Ca 0.10 -0.77 -0.21 0.00 1.22 0.00 0.00 56.10 56.45 2z3z s TRP 353 Cb -0.11 -1.43 -0.06 0.00 -1.50 0.00 0.00 33.47 30.36 2z3z s TRP 353 CO 0.00 -0.30 0.61 -0.65 -4.62 0.00 0.00 176.95 171.99 2z3z s GLN 354 N 0.27 4.31 -0.17 5.86 -0.21 -1.26 -0.74 119.66 127.72 2z3z s GLN 354 Ca -0.12 0.79 -0.16 0.00 0.02 0.00 0.00 55.36 55.89 2z3z s GLN 354 Cb -0.15 -3.30 0.04 0.00 1.00 0.00 0.00 33.01 30.60 2z3z s GLN 354 CO 0.06 0.47 0.45 0.45 -2.12 0.00 0.00 175.29 174.60 2z3z s SER 355 N -0.55 -0.47 -0.15 5.90 0.15 -0.58 -4.87 113.70 113.13 2z3z s SER 355 Ca 0.31 0.92 0.14 0.00 0.70 0.00 0.00 55.95 58.02 2z3z s SER 355 Cb -0.19 0.93 0.67 0.00 -1.71 0.00 0.00 66.02 65.72 2z3z s SER 355 CO 0.19 -0.16 1.55 -1.14 1.20 0.00 0.00 173.24 174.88 2z3z n ARG 356 N 2.85 3.85 -0.19 5.44 0.63 -1.26 -1.16 116.66 126.81 2z3z n ARG 356 Ca -0.13 -2.62 0.14 0.00 -0.92 0.00 0.00 57.85 54.31 2z3z n ARG 356 Cb 0.57 -1.98 0.46 0.00 0.45 0.00 0.00 32.46 31.96 2z3z n ARG 356 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 2z3z h ARG 357 N 3.57 0.51 -0.25 -0.14 0.11 -1.96 0.29 114.38 116.50 2z3z h ARG 357 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2z3z h ARG 357 Cb 1.52 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.49 2z3z h ARG 357 CO 0.30 0.34 0.00 -0.40 0.10 0.00 0.00 179.97 180.31 2z3z n ASP 358 N -4.50 1.57 0.00 0.08 5.75 -1.26 -4.87 116.55 113.32 2z3z n ASP 358 Ca 0.15 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 2z3z n ASP 358 Cb 0.48 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2z3z n ASP 358 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z3z n GLY 359 N 1.03 0.46 3.13 6.12 0.00 0.09 -5.05 105.19 110.96 2z3z n GLY 359 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2z3z n GLY 359 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z3z s TRP 360 N -2.00 -0.30 -0.17 1.61 0.52 -1.22 -0.47 118.94 116.91 2z3z s TRP 360 Ca 0.00 0.72 -0.29 0.00 0.02 0.00 0.00 56.10 56.55 2z3z s TRP 360 Cb 0.00 0.09 -0.03 0.00 -1.15 0.00 0.00 33.47 32.38 2z3z s TRP 360 CO 0.00 -0.16 1.52 1.21 0.02 0.00 0.00 176.95 179.55 2z3z s ASN 361 N 0.34 6.60 0.21 2.95 2.47 -1.26 -4.27 114.94 121.98 2z3z s ASN 361 Ca -0.02 1.75 0.02 0.00 0.42 0.00 0.00 52.86 55.04 2z3z s ASN 361 Cb -0.03 -2.53 -0.05 0.00 -1.45 0.00 0.00 41.25 37.18 2z3z s ASN 361 CO -0.01 -1.05 0.02 -1.00 -3.72 0.00 0.00 177.10 171.33 2z3z s HIS 362 N 4.48 1.37 -0.21 0.43 3.76 -0.31 -0.65 115.29 124.15 2z3z s HIS 362 Ca 0.67 -1.03 -0.12 0.00 -0.15 0.00 0.00 55.06 54.44 2z3z s HIS 362 Cb -0.26 -0.79 -0.05 0.00 1.11 0.00 0.00 32.58 32.60 2z3z s HIS 362 CO 0.26 -0.19 0.20 -0.51 -0.85 0.00 0.00 174.74 173.65 2z3z s LEU 363 N -3.24 4.16 -0.04 0.89 1.43 -1.26 -1.53 118.68 119.09 2z3z s LEU 363 Ca 0.28 0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 2z3z s LEU 363 Cb 0.06 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 2z3z s LEU 363 CO 0.07 0.08 -0.25 -0.31 0.23 0.00 0.00 176.35 176.17 2z3z s TYR 364 N 0.83 2.40 -0.29 0.29 1.51 0.08 -0.04 117.35 122.13 2z3z s TYR 364 Ca 0.10 -0.58 -0.10 0.00 -1.01 0.00 0.00 57.07 55.49 2z3z s TYR 364 Cb -0.13 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 2z3z s TYR 364 CO 0.03 -0.12 0.17 -1.17 -1.11 0.00 0.00 175.55 173.35 2z3z s LEU 365 N -0.38 4.03 0.18 -1.29 2.96 -0.01 -0.89 118.68 123.28 2z3z s LEU 365 Ca 0.03 -0.26 0.11 0.00 -0.22 0.00 0.00 54.13 53.80 2z3z s LEU 365 Cb -0.12 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2z3z s LEU 365 CO 0.01 -0.12 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.38 2z3z s TYR 366 N 1.69 2.24 0.36 5.38 1.51 -0.47 0.16 117.35 128.22 2z3z s TYR 366 Ca 0.06 -0.37 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 2z3z s TYR 366 Cb -0.16 -1.12 -0.00 0.00 -0.11 0.00 0.00 41.96 40.56 2z3z s TYR 366 CO 0.08 0.46 0.50 0.16 -1.11 0.00 0.00 175.55 175.65 2z3z s ASP 367 N -2.59 5.86 0.00 2.29 1.47 -0.71 -1.38 116.67 121.62 2z3z s ASP 367 Ca 0.19 -0.27 0.23 0.00 1.18 0.00 0.00 52.55 53.88 2z3z s ASP 367 Cb -0.08 -1.03 1.28 0.00 -0.34 0.00 0.00 42.92 42.75 2z3z s ASP 367 CO 0.09 -0.55 1.73 0.35 0.68 0.00 0.00 175.17 177.47 2z3z n THR 368 N -1.71 0.11 0.58 2.11 -2.24 -0.56 -0.90 114.28 111.67 2z3z n THR 368 Ca 0.03 0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 2z3z n THR 368 Cb 0.58 -0.67 0.37 0.00 -2.10 0.00 0.00 70.33 68.51 2z3z n THR 368 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2z3z h THR 369 N 0.00 0.00 0.00 4.28 1.35 -1.95 -3.48 112.91 113.11 2z3z h THR 369 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2z3z h THR 369 Cb 0.07 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2z3z h THR 369 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2z3z n GLY 370 N 1.29 0.65 3.70 5.82 0.00 -0.08 -4.64 105.19 111.93 2z3z n GLY 370 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2z3z n GLY 370 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z3z s ARG 371 N -0.82 4.40 -0.16 1.61 3.52 -1.24 -4.65 118.95 121.61 2z3z s ARG 371 Ca 0.00 1.68 -0.29 0.00 -0.13 0.00 0.00 55.73 56.99 2z3z s ARG 371 Cb 0.00 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 2z3z s ARG 371 CO 0.00 -0.34 1.13 -1.17 -0.81 0.00 0.00 175.30 174.11 2z3z s LEU 372 N 1.69 4.18 -0.08 -0.88 2.96 -1.26 -1.73 118.68 123.55 2z3z s LEU 372 Ca 0.56 1.58 -0.12 0.00 -0.22 0.00 0.00 54.13 55.93 2z3z s LEU 372 Cb -0.26 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.79 2z3z s LEU 372 CO 0.25 -0.64 0.43 0.40 -1.32 0.00 0.00 176.35 175.47 2z3z h ILE 373 N 5.32 0.46 -1.80 6.68 2.04 -0.63 -3.49 117.51 126.10 2z3z h ILE 373 Ca -0.26 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.45 2z3z h ILE 373 Cb 1.11 0.83 -0.21 0.00 -0.74 0.00 0.00 36.82 37.80 2z3z h ILE 373 CO 0.94 0.14 0.36 0.00 0.00 0.00 0.00 178.15 179.59 2z3z s ARG 374 N -2.41 0.84 -0.09 2.37 1.70 -1.11 -5.02 118.95 115.22 2z3z s ARG 374 Ca -0.07 0.20 -0.29 0.00 -0.47 0.00 0.00 55.73 55.09 2z3z s ARG 374 Cb -0.00 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.73 2z3z s ARG 374 CO 0.26 -0.26 1.64 -1.14 -1.08 0.00 0.00 175.30 174.71 2z3z s GLN 375 N -1.17 4.11 -0.13 3.89 0.74 -1.26 -0.83 119.66 125.01 2z3z s GLN 375 Ca -0.07 2.08 -0.18 0.00 0.05 0.00 0.00 55.36 57.24 2z3z s GLN 375 Cb -0.00 -3.99 -0.16 0.00 1.10 0.00 0.00 33.01 29.96 2z3z s GLN 375 CO 0.06 -0.93 0.46 0.28 -0.55 0.00 0.00 175.29 174.61 2z3z h VAL 376 N 5.69 1.09 -2.92 1.34 2.07 -0.78 -3.46 116.25 119.28 2z3z h VAL 376 Ca -0.38 -1.83 -0.62 0.00 0.82 0.00 0.00 66.70 64.69 2z3z h VAL 376 Cb 1.17 2.07 -0.05 0.00 -1.52 0.00 0.00 31.29 32.96 2z3z h VAL 376 CO 0.96 0.37 -0.40 0.42 0.02 0.00 0.00 177.57 178.94 2z3z s THR 377 N -1.97 5.31 0.08 2.57 -4.23 -1.16 -4.30 115.64 111.94 2z3z s THR 377 Ca -0.12 0.08 -0.19 0.00 -1.18 0.00 0.00 61.69 60.28 2z3z s THR 377 Cb -0.02 -3.57 0.04 0.00 1.34 0.00 0.00 72.50 70.29 2z3z s THR 377 CO 0.43 0.32 0.45 -1.59 -0.54 0.00 0.00 174.62 173.68 2z3z s LYS 378 N -1.91 1.03 0.00 3.99 -2.85 -1.26 -4.41 119.74 114.32 2z3z s LYS 378 Ca 0.29 -0.46 0.00 0.00 -1.00 0.00 0.00 55.97 54.80 2z3z s LYS 378 Cb -0.13 0.46 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 2z3z s LYS 378 CO 0.18 -0.38 0.00 0.41 0.10 0.00 0.00 175.35 175.66 2z3z n GLY 379 N 0.16 3.29 2.59 0.59 0.00 -1.26 -4.94 105.19 105.62 2z3z n GLY 379 Ca -0.17 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2z3z n GLY 379 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z3z n GLU 380 N -1.87 4.23 -3.85 1.61 1.02 -1.26 -4.78 120.64 115.74 2z3z n GLU 380 Ca 0.00 -3.40 -0.07 0.00 -0.02 0.00 0.00 57.16 53.66 2z3z n GLU 380 Cb 0.00 -2.74 -0.02 0.00 -0.02 0.00 0.00 31.44 28.67 2z3z n GLU 380 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 2z3z s TRP 381 N -0.46 -0.17 0.01 -0.32 1.48 -1.26 -4.98 118.94 113.23 2z3z s TRP 381 Ca 0.50 -0.30 0.05 0.00 -1.06 0.00 0.00 56.10 55.29 2z3z s TRP 381 Cb 0.16 0.72 -0.02 0.00 -1.16 0.00 0.00 33.47 33.17 2z3z s TRP 381 CO -0.06 -1.25 -0.17 -1.21 -4.06 0.00 0.00 176.95 170.20 2z3z s GLU 382 N -3.79 1.26 0.04 3.25 2.02 -1.26 -4.42 118.70 115.80 2z3z s GLU 382 Ca 0.11 -0.67 -0.30 0.00 0.02 0.00 0.00 54.97 54.13 2z3z s GLU 382 Cb -0.06 -1.25 -0.05 0.00 0.10 0.00 0.00 34.13 32.87 2z3z s GLU 382 CO 0.07 0.33 1.16 0.08 0.02 0.00 0.00 175.26 176.93 2z3z s VAL 383 N -0.53 4.19 -0.12 2.63 1.01 0.17 -1.74 120.40 126.03 2z3z s VAL 383 Ca 0.06 1.57 0.06 0.00 0.00 0.00 0.00 61.98 63.67 2z3z s VAL 383 Cb -0.07 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 2z3z s VAL 383 CO 0.00 0.11 0.18 0.35 0.00 0.00 0.00 175.10 175.74 2z3z n THR 384 N 3.97 0.00 -3.66 3.92 -2.24 0.51 -4.81 114.28 111.97 2z3z n THR 384 Ca 0.09 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.57 2z3z n THR 384 Cb 0.47 0.62 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 2z3z n THR 384 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2z3z s ASN 385 N -2.24 -0.68 -0.37 3.42 3.84 -1.08 -4.96 114.94 112.88 2z3z s ASN 385 Ca -0.00 1.23 -0.20 0.00 0.21 0.00 0.00 52.86 54.10 2z3z s ASN 385 Cb 0.04 1.51 0.01 0.00 -0.55 0.00 0.00 41.25 42.25 2z3z s ASN 385 CO 0.25 -0.22 0.64 0.12 -2.79 0.00 0.00 177.10 175.09 2z3z s PHE 386 N 2.27 3.14 -0.14 0.43 5.36 -1.26 -0.42 117.98 127.36 2z3z s PHE 386 Ca -0.06 0.29 0.20 0.00 -0.96 0.00 0.00 56.93 56.39 2z3z s PHE 386 Cb -0.10 -3.17 -0.17 0.00 -0.34 0.00 0.00 43.02 39.24 2z3z s PHE 386 CO -0.16 -0.66 0.69 0.00 -1.46 0.00 0.00 175.22 173.63 2z3z n ALA 387 N 6.08 2.23 0.00 11.12 0.00 -0.08 -4.99 120.51 134.88 2z3z n ALA 387 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2z3z n ALA 387 Cb 0.48 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2z3z n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z3z n GLY 388 N 1.36 0.82 3.41 0.00 0.00 -1.01 -4.92 105.19 104.85 2z3z n GLY 388 Ca -0.09 -1.71 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 2z3z n GLY 388 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z3z s PHE 389 N -3.57 1.88 0.77 1.61 0.40 -1.26 -0.36 117.98 117.44 2z3z s PHE 389 Ca 0.00 -0.69 -0.11 0.00 -0.60 0.00 0.00 56.93 55.53 2z3z s PHE 389 Cb 0.00 -1.04 0.05 0.00 0.51 0.00 0.00 43.02 42.55 2z3z s PHE 389 CO 0.00 0.27 1.09 0.16 0.70 0.00 0.00 175.22 177.44 2z3z s ASP 390 N -3.41 4.57 0.49 1.36 -4.77 -1.17 -4.67 116.67 109.07 2z3z s ASP 390 Ca 0.28 1.81 0.23 0.00 -3.30 0.00 0.00 52.55 51.57 2z3z s ASP 390 Cb 0.03 -2.52 1.28 0.00 -1.09 0.00 0.00 42.92 40.62 2z3z s ASP 390 CO 0.11 -1.99 1.93 -0.65 0.70 0.00 0.00 175.17 175.26 2z3z h PRO 391 N -1.09 0.17 0.00 2.11 0.11 -1.89 -0.97 132.00 130.44 2z3z h PRO 391 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z3z h PRO 391 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2z3z h PRO 391 CO 0.52 0.11 -0.09 1.63 -0.21 0.00 0.00 178.00 179.96 2z3z n LYS 392 N -4.40 0.13 -2.67 1.05 5.02 -1.26 -4.83 118.16 111.21 2z3z n LYS 392 Ca 0.15 0.10 -0.14 0.00 -2.02 0.00 0.00 58.31 56.40 2z3z n LYS 392 Cb 0.69 -1.64 0.02 0.00 -0.02 0.00 0.00 35.03 34.08 2z3z n LYS 392 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z3z n GLY 393 N 1.41 -0.08 0.11 0.72 0.00 -0.37 -4.90 105.19 102.08 2z3z n GLY 393 Ca 0.06 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2z3z n GLY 393 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3z n THR 394 N -4.03 0.00 -4.14 2.61 -2.24 -1.26 -4.89 114.28 100.33 2z3z n THR 394 Ca -0.08 -0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 2z3z n THR 394 Cb 0.58 1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 69.75 2z3z n THR 394 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2z3z s ARG 395 N -2.32 0.73 -0.06 -0.78 0.52 -1.26 -0.75 118.95 115.03 2z3z s ARG 395 Ca 0.08 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.39 2z3z s ARG 395 Cb 0.12 -0.60 -0.03 0.00 0.52 0.00 0.00 34.95 34.97 2z3z s ARG 395 CO 0.58 0.12 -0.13 -0.51 0.02 0.00 0.00 175.30 175.38 2z3z s LEU 396 N -1.82 2.82 -0.06 2.53 1.43 0.21 -3.04 118.68 120.75 2z3z s LEU 396 Ca -0.03 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2z3z s LEU 396 Cb -0.09 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 2z3z s LEU 396 CO 0.01 0.34 -0.11 -0.31 0.23 0.00 0.00 176.35 176.51 2z3z s TYR 397 N -0.68 2.82 -0.06 0.29 1.51 0.52 -1.53 117.35 120.21 2z3z s TYR 397 Ca 0.10 -0.09 -0.30 0.00 -1.01 0.00 0.00 57.07 55.78 2z3z s TYR 397 Cb -0.11 -1.68 0.11 0.00 -0.11 0.00 0.00 41.96 40.17 2z3z s TYR 397 CO 0.01 0.24 0.94 -0.59 -1.11 0.00 0.00 175.55 175.03 2z3z s PHE 398 N -0.72 -0.34 0.03 2.71 -0.12 -0.79 -0.90 117.98 117.85 2z3z s PHE 398 Ca 0.11 0.34 -0.13 0.00 -0.05 0.00 0.00 56.93 57.20 2z3z s PHE 398 Cb -0.11 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.73 2z3z s PHE 398 CO 0.01 -0.47 0.41 -2.00 -0.05 0.00 0.00 175.22 173.12 2z3z s GLU 399 N -2.47 3.87 0.30 1.99 2.12 0.44 0.11 118.70 125.06 2z3z s GLU 399 Ca 0.03 0.34 -0.12 0.00 0.36 0.00 0.00 54.97 55.58 2z3z s GLU 399 Cb -0.01 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.25 2z3z s GLU 399 CO -0.05 0.65 0.58 -1.54 -0.54 0.00 0.00 175.26 174.35 2z3z s SER 400 N -1.29 0.13 -0.03 -1.70 1.04 -0.53 -0.37 113.70 110.95 2z3z s SER 400 Ca 0.27 -1.05 0.16 0.00 0.48 0.00 0.00 55.95 55.81 2z3z s SER 400 Cb -0.16 0.68 0.50 0.00 0.10 0.00 0.00 66.02 67.14 2z3z s SER 400 CO 0.15 -1.32 1.41 0.35 0.98 0.00 0.00 173.24 174.80 2z3z n THR 401 N -0.46 0.95 -0.24 2.02 -2.24 -0.71 -2.59 114.28 111.01 2z3z n THR 401 Ca -0.03 -0.78 0.04 0.00 -2.27 0.00 0.00 64.05 61.01 2z3z n THR 401 Cb 0.61 0.25 0.16 0.00 -2.10 0.00 0.00 70.33 69.25 2z3z n THR 401 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2z3z h GLU 402 N 3.15 0.35 -0.86 -0.78 4.81 -1.89 -0.50 114.58 118.87 2z3z h GLU 402 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2z3z h GLU 402 Cb 0.87 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 2z3z h GLU 402 CO 0.06 0.23 0.46 0.00 -0.73 0.00 0.00 179.01 179.04 2z3z h ALA 403 N 1.53 1.10 0.00 2.92 0.00 -1.92 -3.47 119.26 119.42 2z3z h ALA 403 Ca 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2z3z h ALA 403 Cb 0.57 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2z3z h ALA 403 CO -0.41 0.62 0.00 0.45 0.00 0.00 0.00 179.25 179.91 2z3z n SER 404 N -4.36 0.00 0.19 0.00 2.88 -0.20 -5.00 113.62 107.13 2z3z n SER 404 Ca 0.09 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.76 2z3z n SER 404 Cb 0.10 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.24 2z3z n SER 404 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2z3z h PRO 405 N 0.00 0.00 -0.01 -1.46 0.13 -1.86 -1.28 132.00 127.52 2z3z h PRO 405 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z3z h PRO 405 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z3z h PRO 405 CO 0.00 0.00 -0.07 1.28 -0.23 0.00 0.00 178.00 178.98 2z3z n LEU 406 N -2.42 1.08 -4.34 1.56 4.77 -1.26 -4.91 117.00 111.48 2z3z n LEU 406 Ca -0.01 -0.32 -0.17 0.00 -0.03 0.00 0.00 56.01 55.48 2z3z n LEU 406 Cb 0.09 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 2z3z n LEU 406 CO 0.14 0.19 -0.36 -1.61 -1.33 0.00 0.00 177.39 174.41 2z3z s GLU 407 N -2.18 1.33 -0.07 3.23 2.02 -0.49 -0.24 118.70 122.30 2z3z s GLU 407 Ca 0.35 -1.65 -0.01 0.00 0.02 0.00 0.00 54.97 53.68 2z3z s GLU 407 Cb 0.21 -0.76 0.03 0.00 0.10 0.00 0.00 34.13 33.70 2z3z s GLU 407 CO 0.40 -0.02 -0.02 1.03 0.02 0.00 0.00 175.26 176.68 2z3z s ARG 408 N -3.80 0.76 0.31 1.61 1.81 -0.99 -4.55 118.95 114.09 2z3z s ARG 408 Ca 0.26 0.02 0.10 0.00 -1.72 0.00 0.00 55.73 54.40 2z3z s ARG 408 Cb 0.04 -1.03 -0.06 0.00 -0.45 0.00 0.00 34.95 33.46 2z3z s ARG 408 CO 0.08 -0.26 -0.15 -1.01 -0.68 0.00 0.00 175.30 173.28 2z3z s HIS 409 N 1.75 2.30 -0.15 -0.53 3.76 -1.07 -1.24 115.29 120.12 2z3z s HIS 409 Ca 0.02 -0.43 -0.04 0.00 -0.15 0.00 0.00 55.06 54.46 2z3z s HIS 409 Cb -0.13 -1.16 -0.03 0.00 1.11 0.00 0.00 32.58 32.37 2z3z s HIS 409 CO -0.05 0.63 -0.02 0.12 -0.85 0.00 0.00 174.74 174.57 2z3z s PHE 410 N -2.59 3.07 0.22 1.40 5.36 -1.26 -1.45 117.98 122.72 2z3z s PHE 410 Ca 0.31 -0.21 0.07 0.00 -0.96 0.00 0.00 56.93 56.15 2z3z s PHE 410 Cb -0.01 -1.96 -0.05 0.00 -0.34 0.00 0.00 43.02 40.66 2z3z s PHE 410 CO 0.15 0.03 -0.12 0.71 -1.46 0.00 0.00 175.22 174.53 2z3z s TYR 411 N 0.27 1.75 -0.01 10.12 1.51 0.12 0.02 117.35 131.13 2z3z s TYR 411 Ca -0.02 -0.61 0.07 0.00 -1.01 0.00 0.00 57.07 55.50 2z3z s TYR 411 Cb -0.14 -0.86 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2z3z s TYR 411 CO 0.02 0.33 -0.21 0.00 -1.11 0.00 0.00 175.55 174.58 2z3z s ILE 413 N -0.71 0.02 0.41 0.00 2.07 -0.58 -0.50 121.20 121.90 2z3z s ILE 413 Ca 0.11 -0.18 -0.27 0.00 -1.41 0.00 0.00 60.65 58.91 2z3z s ILE 413 Cb -0.10 -0.17 -0.09 0.00 0.13 0.00 0.00 42.46 42.22 2z3z s ILE 413 CO 0.01 -0.10 1.43 -0.62 -1.91 0.00 0.00 174.94 173.75 2z3z s ASP 414 N -0.28 6.16 0.57 4.50 -1.08 -1.26 -0.62 116.67 124.66 2z3z s ASP 414 Ca -0.03 2.93 0.26 0.00 -0.52 0.00 0.00 52.55 55.19 2z3z s ASP 414 Cb -0.02 -2.66 1.62 0.00 -1.46 0.00 0.00 42.92 40.40 2z3z s ASP 414 CO 0.00 -0.98 2.17 -0.29 0.52 0.00 0.00 175.17 176.58 2z3z h ILE 415 N 2.63 0.62 0.00 4.11 6.09 -1.26 0.27 117.51 129.97 2z3z h ILE 415 Ca -0.51 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2z3z h ILE 415 Cb 1.25 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.47 2z3z h ILE 415 CO 0.63 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 176.00 2z3z n LYS 416 N -4.02 0.09 0.00 2.19 5.02 -1.26 -4.85 118.16 115.33 2z3z n LYS 416 Ca -0.01 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2z3z n LYS 416 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2z3z n LYS 416 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z3z n GLY 417 N 0.35 -1.23 3.64 0.72 0.00 0.95 -5.00 105.19 104.63 2z3z n GLY 417 Ca 0.06 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2z3z n GLY 417 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3z n GLY 418 N 0.00 0.67 3.73 -0.02 0.00 -1.26 -4.22 105.19 104.09 2z3z n GLY 418 Ca 0.00 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 2z3z n GLY 418 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z3z s LYS 419 N 0.00 4.53 0.46 1.61 2.20 -1.26 -4.93 119.74 122.35 2z3z s LYS 419 Ca 0.00 1.18 -0.19 0.00 -0.36 0.00 0.00 55.97 56.59 2z3z s LYS 419 Cb 0.00 -3.41 -0.10 0.00 -1.51 0.00 0.00 37.83 32.81 2z3z s LYS 419 CO 0.00 0.13 0.96 0.95 -0.36 0.00 0.00 175.35 177.03 2z3z s THR 420 N 0.44 4.44 -0.17 3.43 -4.23 -1.26 -4.54 115.64 113.74 2z3z s THR 420 Ca 0.43 1.39 0.01 0.00 -1.18 0.00 0.00 61.69 62.34 2z3z s THR 420 Cb -0.20 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.01 2z3z s THR 420 CO 0.24 -0.44 -0.18 -0.75 -0.54 0.00 0.00 174.62 172.95 2z3z s LYS 421 N -3.48 3.07 -0.34 3.99 2.20 0.34 -4.96 119.74 120.55 2z3z s LYS 421 Ca 0.61 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 55.13 2z3z s LYS 421 Cb -0.09 -2.60 0.01 0.00 -1.51 0.00 0.00 37.83 33.64 2z3z s LYS 421 CO 0.19 -0.15 1.17 0.34 -0.36 0.00 0.00 175.35 176.54 2z3z s ASP 422 N 1.17 6.78 0.00 1.43 -1.08 -1.26 -1.07 116.67 122.63 2z3z s ASP 422 Ca 0.02 0.99 0.26 0.00 -0.52 0.00 0.00 52.55 53.30 2z3z s ASP 422 Cb -0.14 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.55 2z3z s ASP 422 CO -0.08 -1.03 1.58 0.18 0.52 0.00 0.00 175.17 176.34 2z3z n LEU 423 N 7.34 0.82 -3.20 -1.34 4.77 0.10 -4.40 117.00 121.10 2z3z n LEU 423 Ca 0.13 -0.16 -0.23 0.00 -0.03 0.00 0.00 56.01 55.73 2z3z n LEU 423 Cb 0.47 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2z3z n LEU 423 CO 0.63 0.16 -0.23 0.35 -1.33 0.00 0.00 177.39 176.97 2z3z n THR 424 N -0.89 -0.17 0.31 -5.08 -2.24 -1.23 -4.96 114.28 100.02 2z3z n THR 424 Ca 0.11 -4.33 0.20 0.00 -2.27 0.00 0.00 64.05 57.75 2z3z n THR 424 Cb 0.34 -1.45 0.95 0.00 -2.10 0.00 0.00 70.33 68.06 2z3z n THR 424 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2z3z h PRO 425 N 3.68 0.00 -6.79 -0.78 0.13 -1.92 -3.43 132.00 122.89 2z3z h PRO 425 Ca 0.09 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.70 2z3z h PRO 425 Cb 0.88 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.07 2z3z h PRO 425 CO 0.51 0.00 0.72 -2.00 -0.23 0.00 0.00 178.00 177.00 2z3z s GLU 426 N -3.89 4.29 -0.26 0.86 2.12 -1.26 -4.90 118.70 115.66 2z3z s GLU 426 Ca -0.02 2.28 -0.29 0.00 0.36 0.00 0.00 54.97 57.30 2z3z s GLU 426 Cb 0.11 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.38 2z3z s GLU 426 CO 0.46 -0.35 1.74 0.45 -0.54 0.00 0.00 175.26 177.03 2z3z s SER 427 N 0.08 6.12 0.00 -1.70 0.15 -1.26 -4.77 113.70 112.33 2z3z s SER 427 Ca 0.56 1.54 0.00 0.00 0.70 0.00 0.00 55.95 58.74 2z3z s SER 427 Cb -0.41 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.37 2z3z s SER 427 CO 0.47 -1.48 0.00 0.61 1.20 0.00 0.00 173.24 174.04 2z3z n GLY 428 N 5.05 -0.01 3.32 9.45 0.00 -1.26 -4.84 105.19 116.89 2z3z n GLY 428 Ca 0.21 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 2z3z n GLY 428 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z3z s MET 429 N -2.00 3.05 -0.14 1.61 -1.94 -0.30 -2.36 119.30 117.22 2z3z s MET 429 Ca 0.00 -0.88 -0.02 0.00 -1.71 0.00 0.00 55.69 53.08 2z3z s MET 429 Cb 0.00 -3.30 -0.03 0.00 2.01 0.00 0.00 34.83 33.52 2z3z s MET 429 CO 0.00 -0.43 -0.05 -1.01 -0.01 0.00 0.00 175.02 173.51 2z3z s HIS 430 N 1.47 2.98 -0.23 -0.03 0.09 -0.37 -1.68 115.29 117.52 2z3z s HIS 430 Ca 0.02 -0.29 0.01 0.00 -0.00 0.00 0.00 55.06 54.80 2z3z s HIS 430 Cb -0.17 -1.90 0.04 0.00 -0.00 0.00 0.00 32.58 30.55 2z3z s HIS 430 CO 0.01 0.01 -0.11 0.50 -0.00 0.00 0.00 174.74 175.15 2z3z s ARG 431 N 0.15 2.67 -0.02 1.40 3.52 0.16 -4.63 118.95 122.20 2z3z s ARG 431 Ca -0.02 -1.06 0.06 0.00 -0.13 0.00 0.00 55.73 54.57 2z3z s ARG 431 Cb -0.14 -2.85 -0.01 0.00 -1.56 0.00 0.00 34.95 30.39 2z3z s ARG 431 CO 0.03 -0.41 -0.20 0.99 -0.81 0.00 0.00 175.30 174.90 2z3z s THR 432 N 1.24 1.58 -0.22 4.11 2.01 -1.26 -0.80 115.64 122.29 2z3z s THR 432 Ca -0.02 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.14 2z3z s THR 432 Cb -0.17 -1.32 0.03 0.00 0.01 0.00 0.00 72.50 71.06 2z3z s THR 432 CO -0.07 0.45 -0.13 -1.10 -0.69 0.00 0.00 174.62 173.08 2z3z s GLN 433 N -0.43 2.74 0.17 4.92 -0.21 0.69 -4.98 119.66 122.56 2z3z s GLN 433 Ca 0.07 -1.01 -0.30 0.00 0.02 0.00 0.00 55.36 54.13 2z3z s GLN 433 Cb -0.08 -2.78 -0.07 0.00 1.00 0.00 0.00 33.01 31.07 2z3z s GLN 433 CO -0.00 -0.36 1.03 -1.17 -2.12 0.00 0.00 175.29 172.66 2z3z s LEU 434 N 1.25 4.52 0.66 2.90 2.96 -1.26 -1.07 118.68 128.64 2z3z s LEU 434 Ca -0.00 1.99 -0.16 0.00 -0.22 0.00 0.00 54.13 55.74 2z3z s LEU 434 Cb -0.16 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2z3z s LEU 434 CO -0.08 -0.11 1.16 -0.94 -1.32 0.00 0.00 176.35 175.06 2z3z s SER 435 N -0.30 4.85 0.31 3.68 1.04 0.90 -4.87 113.70 119.31 2z3z s SER 435 Ca 0.47 2.21 0.08 0.00 0.48 0.00 0.00 55.95 59.19 2z3z s SER 435 Cb -0.27 -2.58 0.88 0.00 0.10 0.00 0.00 66.02 64.16 2z3z s SER 435 CO 0.33 -1.81 1.66 -0.65 0.98 0.00 0.00 173.24 173.75 2z3z h PRO 436 N 0.17 0.26 -0.01 4.02 0.11 -1.91 0.16 132.00 134.80 2z3z h PRO 436 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z3z h PRO 436 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z3z h PRO 436 CO 0.53 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 2z3z n ASP 437 N -5.14 0.70 -0.23 -2.05 5.68 -1.26 -4.91 116.55 109.34 2z3z n ASP 437 Ca 0.26 -1.27 -0.03 0.00 -0.50 0.00 0.00 54.79 53.26 2z3z n ASP 437 Cb 0.82 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.78 2z3z n ASP 437 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z3z n GLY 438 N 1.07 0.51 0.09 6.12 0.00 0.57 -4.34 105.19 109.21 2z3z n GLY 438 Ca 0.21 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2z3z n GLY 438 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z3z n SER 439 N -0.31 0.63 -4.08 1.61 3.41 -1.26 -4.81 113.62 108.81 2z3z n SER 439 Ca -0.03 0.26 -0.10 0.00 -0.26 0.00 0.00 58.87 58.74 2z3z n SER 439 Cb 0.29 0.72 -0.09 0.00 -0.26 0.00 0.00 64.21 64.87 2z3z n SER 439 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z3z s ALA 440 N -3.22 0.53 0.00 7.33 0.00 -1.26 -1.67 121.76 123.46 2z3z s ALA 440 Ca -0.03 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.68 2z3z s ALA 440 Cb 0.10 0.98 -0.01 0.00 0.00 0.00 0.00 23.12 24.19 2z3z s ALA 440 CO 0.82 -0.59 -0.06 0.96 0.00 0.00 0.00 175.76 176.90 2z3z s ILE 441 N -4.04 0.44 -0.13 0.00 -4.36 -0.48 -0.07 121.20 112.56 2z3z s ILE 441 Ca 0.24 -0.33 -0.18 0.00 -0.26 0.00 0.00 60.65 60.13 2z3z s ILE 441 Cb 0.05 -0.39 -0.04 0.00 1.25 0.00 0.00 42.46 43.33 2z3z s ILE 441 CO 0.04 0.06 0.47 -0.63 0.24 0.00 0.00 174.94 175.12 2z3z s ILE 442 N -0.27 5.19 -0.07 8.37 1.01 -0.24 -1.13 121.20 134.06 2z3z s ILE 442 Ca 0.01 0.93 0.05 0.00 0.00 0.00 0.00 60.65 61.64 2z3z s ILE 442 Cb -0.03 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2z3z s ILE 442 CO -0.00 0.31 -0.23 -0.62 0.00 0.00 0.00 174.94 174.40 2z3z s ASP 443 N 0.68 2.91 -0.19 3.58 2.15 0.02 -0.22 116.67 125.60 2z3z s ASP 443 Ca 0.25 -0.50 -0.01 0.00 0.43 0.00 0.00 52.55 52.72 2z3z s ASP 443 Cb -0.15 -0.99 0.01 0.00 -0.30 0.00 0.00 42.92 41.49 2z3z s ASP 443 CO 0.10 0.20 -0.14 -0.63 -0.17 0.00 0.00 175.17 174.53 2z3z s ILE 444 N 0.05 2.57 0.04 4.11 1.01 0.02 -0.62 121.20 128.38 2z3z s ILE 444 Ca -0.09 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 59.88 2z3z s ILE 444 Cb -0.15 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2z3z s ILE 444 CO 0.05 0.50 -0.25 0.12 0.00 0.00 0.00 174.94 175.35 2z3z s PHE 445 N 1.33 2.24 0.05 3.97 5.36 0.28 -0.67 117.98 130.55 2z3z s PHE 445 Ca 0.05 -0.41 -0.12 0.00 -0.96 0.00 0.00 56.93 55.48 2z3z s PHE 445 Cb -0.14 -1.35 0.02 0.00 -0.34 0.00 0.00 43.02 41.21 2z3z s PHE 445 CO -0.09 0.11 0.27 1.14 -1.46 0.00 0.00 175.22 175.19 2z3z s GLN 446 N -1.17 0.79 0.30 10.12 -2.07 -0.68 -0.60 119.66 126.36 2z3z s GLN 446 Ca 0.11 -0.57 -0.15 0.00 -1.82 0.00 0.00 55.36 52.93 2z3z s GLN 446 Cb -0.10 0.34 0.02 0.00 -1.09 0.00 0.00 33.01 32.18 2z3z s GLN 446 CO 0.02 -0.25 0.63 -1.54 -1.32 0.00 0.00 175.29 172.83 2z3z s SER 447 N -2.13 -0.02 0.53 12.60 1.04 0.58 -1.15 113.70 125.15 2z3z s SER 447 Ca -0.04 -0.93 0.22 0.00 0.48 0.00 0.00 55.95 55.68 2z3z s SER 447 Cb -0.01 0.70 1.38 0.00 0.10 0.00 0.00 66.02 68.20 2z3z s SER 447 CO -0.04 -1.35 2.08 -0.65 0.98 0.00 0.00 173.24 174.26 2z3z h PRO 448 N 2.10 0.00 0.00 4.02 0.11 -1.71 -2.20 132.00 134.31 2z3z h PRO 448 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2z3z h PRO 448 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z3z h PRO 448 CO 0.33 0.00 -1.71 0.25 -0.21 0.00 0.00 178.00 176.66 2z3z n THR 449 N -4.37 0.12 -4.02 -1.15 -2.24 -1.26 -4.85 114.28 96.51 2z3z n THR 449 Ca 0.03 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 2z3z n THR 449 Cb 0.34 0.01 -0.15 0.00 -2.10 0.00 0.00 70.33 68.43 2z3z n THR 449 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z3z s VAL 450 N -3.44 2.41 0.29 2.28 1.01 -0.84 -4.99 120.40 117.12 2z3z s VAL 450 Ca -0.05 -1.67 0.02 0.00 0.00 0.00 0.00 61.98 60.28 2z3z s VAL 450 Cb 0.13 -2.46 0.11 0.00 0.00 0.00 0.00 36.38 34.17 2z3z s VAL 450 CO 0.88 -0.13 1.78 -0.65 0.00 0.00 0.00 175.10 176.99 2z3z h PRO 451 N 7.82 0.57 -0.80 2.72 0.11 -1.76 0.16 132.00 140.82 2z3z h PRO 451 Ca -0.18 -0.17 0.19 0.00 0.11 0.00 0.00 66.00 65.96 2z3z h PRO 451 Cb 1.04 -0.06 -0.25 0.00 0.11 0.00 0.00 31.00 31.84 2z3z h PRO 451 CO 0.49 0.67 0.31 0.50 -0.21 0.00 0.00 178.00 179.76 2z3z s ARG 452 N -4.78 0.23 -0.12 1.05 6.06 -1.25 -4.72 118.95 115.43 2z3z s ARG 452 Ca -0.08 0.57 -0.01 0.00 -2.50 0.00 0.00 55.73 53.71 2z3z s ARG 452 Cb 0.15 0.33 0.03 0.00 0.06 0.00 0.00 34.95 35.52 2z3z s ARG 452 CO 0.79 -0.08 -0.03 0.21 -2.50 0.00 0.00 175.30 173.69 2z3z s LYS 453 N 2.31 1.06 -0.26 5.12 2.20 0.23 -0.31 119.74 130.09 2z3z s LYS 453 Ca -0.02 -0.18 -0.06 0.00 -0.36 0.00 0.00 55.97 55.35 2z3z s LYS 453 Cb -0.05 -1.48 -0.01 0.00 -1.51 0.00 0.00 37.83 34.79 2z3z s LYS 453 CO -0.17 -0.35 0.04 0.08 -0.36 0.00 0.00 175.35 174.59 2z3z s VAL 454 N 1.81 3.92 0.24 4.02 1.01 -0.22 -0.55 120.40 130.62 2z3z s VAL 454 Ca 0.04 -0.48 0.11 0.00 0.00 0.00 0.00 61.98 61.65 2z3z s VAL 454 Cb -0.13 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 2z3z s VAL 454 CO -0.07 0.25 -0.17 -0.89 0.00 0.00 0.00 175.10 174.22 2z3z s THR 455 N 1.53 2.69 -0.08 3.92 2.01 0.21 0.02 115.64 125.94 2z3z s THR 455 Ca 0.05 -2.10 -0.01 0.00 0.31 0.00 0.00 61.69 59.93 2z3z s THR 455 Cb -0.16 -2.37 0.03 0.00 0.01 0.00 0.00 72.50 70.02 2z3z s THR 455 CO 0.01 -0.26 0.00 -0.69 -0.69 0.00 0.00 174.62 172.99 2z3z s VAL 456 N -2.09 0.39 -0.08 3.82 1.01 -0.20 -0.80 120.40 122.45 2z3z s VAL 456 Ca 0.26 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2z3z s VAL 456 Cb -0.07 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2z3z s VAL 456 CO 0.14 0.25 -0.17 -0.89 0.00 0.00 0.00 175.10 174.43 2z3z s THR 457 N 1.97 1.50 -0.49 3.92 2.01 -0.29 -1.78 115.64 122.48 2z3z s THR 457 Ca 0.05 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 2z3z s THR 457 Cb -0.12 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 71.09 2z3z s THR 457 CO -0.05 0.43 1.27 0.20 -0.69 0.00 0.00 174.62 175.78 2z3z s ASN 458 N 0.48 6.44 -0.04 3.53 -0.87 -0.99 -1.38 114.94 122.11 2z3z s ASN 458 Ca -0.15 0.48 -0.37 0.00 -1.57 0.00 0.00 52.86 51.25 2z3z s ASN 458 Cb -0.16 -2.55 -0.15 0.00 -0.02 0.00 0.00 41.25 38.37 2z3z s ASN 458 CO 0.05 -1.41 1.58 -0.38 -2.57 0.00 0.00 177.10 174.37 2z3z n ILE 459 N 6.89 0.18 -3.02 0.60 5.41 -0.67 -1.10 119.36 127.65 2z3z n ILE 459 Ca 0.13 -0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.72 2z3z n ILE 459 Cb 0.49 -1.20 0.06 0.00 -0.71 0.00 0.00 39.64 38.29 2z3z n ILE 459 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z3z n GLY 460 N 3.44 -0.31 0.00 7.39 0.00 -1.26 -4.97 105.19 109.48 2z3z n GLY 460 Ca 0.21 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2z3z n GLY 460 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z3z n LYS 461 N -3.22 0.00 -2.47 1.61 2.85 -0.26 -5.17 118.16 111.50 2z3z n LYS 461 Ca -0.17 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.74 2z3z n LYS 461 Cb 0.62 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.97 2z3z n LYS 461 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2z3z s GLY 462 N -1.08 2.58 0.10 2.58 0.00 -1.26 -4.73 107.32 105.52 2z3z s GLY 462 Ca 0.00 0.68 0.05 0.00 0.00 0.00 0.00 44.72 45.45 2z3z s GLY 462 CO 0.00 1.03 0.03 -0.45 0.00 0.00 0.00 173.10 173.71 2z3z s SER 463 N -1.85 5.18 -0.05 1.64 0.15 -1.26 -2.35 113.70 115.16 2z3z s SER 463 Ca 0.67 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 2z3z s SER 463 Cb -0.19 -1.28 0.03 0.00 -1.71 0.00 0.00 66.02 62.87 2z3z s SER 463 CO 0.23 0.15 0.03 -2.28 1.20 0.00 0.00 173.24 172.58 2z3z s HIS 464 N -1.42 0.28 -0.01 3.44 5.65 -0.73 -5.01 115.29 117.49 2z3z s HIS 464 Ca 0.27 0.09 -0.30 0.00 0.25 0.00 0.00 55.06 55.38 2z3z s HIS 464 Cb -0.11 -0.57 -0.03 0.00 -1.18 0.00 0.00 32.58 30.68 2z3z s HIS 464 CO 0.20 -0.23 1.02 0.99 -0.65 0.00 0.00 174.74 176.07 2z3z s THR 465 N 1.97 4.72 -0.20 0.89 2.01 -1.26 -1.03 115.64 122.74 2z3z s THR 465 Ca 0.03 1.96 0.09 0.00 0.31 0.00 0.00 61.69 64.09 2z3z s THR 465 Cb -0.12 -4.26 -0.19 0.00 0.01 0.00 0.00 72.50 67.94 2z3z s THR 465 CO -0.04 0.13 -0.06 -0.11 -0.69 0.00 0.00 174.62 173.86 2z3z n LEU 466 N 4.07 1.35 -3.67 4.42 7.94 0.10 -4.98 117.00 126.23 2z3z n LEU 466 Ca 0.07 -0.06 -0.15 0.00 -1.11 0.00 0.00 56.01 54.77 2z3z n LEU 466 Cb 0.50 -0.12 -0.08 0.00 0.53 0.00 0.00 43.42 44.25 2z3z n LEU 466 CO 0.53 0.64 0.21 -0.22 -1.11 0.00 0.00 177.39 177.44 2z3z s LEU 467 N -5.77 0.09 -0.12 -1.96 0.20 -1.14 -5.00 118.68 104.99 2z3z s LEU 467 Ca -0.19 0.68 -0.05 0.00 0.69 0.00 0.00 54.13 55.27 2z3z s LEU 467 Cb 0.06 1.83 0.06 0.00 -0.43 0.00 0.00 46.19 47.71 2z3z s LEU 467 CO 0.63 -0.37 0.25 -0.70 -0.29 0.00 0.00 176.35 175.87 2z3z s GLU 468 N -0.57 0.15 0.39 1.98 2.12 -1.26 -1.06 118.70 120.45 2z3z s GLU 468 Ca -0.07 0.66 -0.00 0.00 0.36 0.00 0.00 54.97 55.92 2z3z s GLU 468 Cb -0.03 -0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.25 2z3z s GLU 468 CO 0.04 -0.25 0.61 0.00 -0.54 0.00 0.00 175.26 175.12 2z3z s ALA 469 N 2.03 3.69 0.00 6.30 0.00 0.58 -5.02 121.76 129.34 2z3z s ALA 469 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2z3z s ALA 469 Cb -0.11 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2z3z s ALA 469 CO -0.08 -0.15 0.00 1.63 0.00 0.00 0.00 175.76 177.15 2z3z n LYS 470 N -1.91 0.00 -2.26 0.00 4.76 -1.26 -4.37 118.16 113.12 2z3z n LYS 470 Ca -0.02 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 2z3z n LYS 470 Cb 0.56 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.73 2z3z n LYS 470 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z3z s ALA 477 N -2.00 3.54 0.23 7.82 0.00 -1.26 -4.83 121.76 125.26 2z3z s ALA 477 Ca 0.00 0.94 0.10 0.00 0.00 0.00 0.00 51.96 53.00 2z3z s ALA 477 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2z3z s ALA 477 CO 0.00 -0.71 -0.17 -1.64 0.00 0.00 0.00 175.76 173.24 2z3z s MET 478 N 1.69 1.47 0.32 0.00 1.00 -1.26 -5.03 119.30 117.49 2z3z s MET 478 Ca 0.63 -1.64 -0.29 0.00 0.00 0.00 0.00 55.69 54.38 2z3z s MET 478 Cb -0.32 -1.42 -0.11 0.00 0.00 0.00 0.00 34.83 32.98 2z3z s MET 478 CO 0.28 0.26 1.43 -2.14 0.00 0.00 0.00 175.02 174.85 2z3z s PRO 479 N -3.48 4.23 0.25 2.03 0.02 -1.26 -4.77 135.00 132.01 2z3z s PRO 479 Ca 0.25 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.37 2z3z s PRO 479 Cb -0.03 -3.04 -0.09 0.00 0.02 0.00 0.00 34.50 31.36 2z3z s PRO 479 CO 0.10 -0.40 1.11 -2.00 -0.33 0.00 0.00 177.00 175.48 2z3z s GLU 480 N -1.42 4.62 -0.24 5.54 2.12 -1.26 -4.82 118.70 123.23 2z3z s GLU 480 Ca 0.54 1.79 -0.05 0.00 0.36 0.00 0.00 54.97 57.61 2z3z s GLU 480 Cb -0.43 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 2z3z s GLU 480 CO 0.54 0.15 0.00 0.42 -0.54 0.00 0.00 175.26 175.83 2z3z s ILE 481 N -0.84 3.70 0.05 -3.70 1.01 -1.26 0.01 121.20 120.17 2z3z s ILE 481 Ca 0.46 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2z3z s ILE 481 Cb -0.31 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2z3z s ILE 481 CO 0.39 0.35 0.06 -0.13 0.00 0.00 0.00 174.94 175.61 2z3z s ARG 482 N 1.52 2.89 0.07 2.79 0.52 0.81 -4.94 118.95 122.61 2z3z s ARG 482 Ca 0.05 -0.64 0.03 0.00 -0.52 0.00 0.00 55.73 54.66 2z3z s ARG 482 Cb -0.15 -2.74 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 2z3z s ARG 482 CO -0.01 0.59 -0.09 0.95 0.02 0.00 0.00 175.30 176.76 2z3z s THR 483 N -1.29 0.78 0.00 0.02 -4.23 -1.26 -0.14 115.64 109.51 2z3z s THR 483 Ca 0.26 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2z3z s THR 483 Cb -0.12 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.68 2z3z s THR 483 CO 0.18 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 2z3z n GLY 484 N 0.99 1.21 3.11 3.99 0.00 -1.05 -5.00 105.19 108.44 2z3z n GLY 484 Ca -0.19 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 2z3z n GLY 484 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z3z s THR 485 N -2.25 1.03 0.22 2.61 2.01 -1.26 -1.21 115.64 116.80 2z3z s THR 485 Ca 0.00 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.28 2z3z s THR 485 Cb 0.00 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2z3z s THR 485 CO 0.00 0.13 -0.07 0.27 -0.69 0.00 0.00 174.62 174.26 2z3z s ILE 486 N -0.59 1.40 0.13 1.82 -4.36 -0.01 -4.95 121.20 114.63 2z3z s ILE 486 Ca 0.03 -2.11 -0.28 0.00 -0.26 0.00 0.00 60.65 58.04 2z3z s ILE 486 Cb -0.06 -2.22 -0.07 0.00 1.25 0.00 0.00 42.46 41.36 2z3z s ILE 486 CO 0.00 -0.46 0.87 -0.04 0.24 0.00 0.00 174.94 175.55 2z3z s MET 487 N -3.75 4.65 1.33 0.37 -1.94 -1.26 0.13 119.30 118.82 2z3z s MET 487 Ca 0.25 1.29 -0.20 0.00 -1.71 0.00 0.00 55.69 55.33 2z3z s MET 487 Cb 0.03 -3.33 0.33 0.00 2.01 0.00 0.00 34.83 33.87 2z3z s MET 487 CO 0.08 0.36 0.98 0.00 -0.01 0.00 0.00 175.02 176.43 2z3z s ALA 488 N -0.48 -0.53 -0.21 3.03 0.00 0.54 -4.83 121.76 119.29 2z3z s ALA 488 Ca 0.41 -0.64 0.27 0.00 0.00 0.00 0.00 51.96 52.00 2z3z s ALA 488 Cb -0.23 -3.02 1.23 0.00 0.00 0.00 0.00 23.12 21.09 2z3z s ALA 488 CO 0.28 -4.28 1.81 0.00 0.00 0.00 0.00 175.76 173.57 2z3z h ALA 489 N -3.10 1.00 0.00 0.00 0.00 -1.89 -0.60 119.26 114.66 2z3z h ALA 489 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2z3z h ALA 489 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2z3z h ALA 489 CO 0.36 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.21 2z3z n ASP 490 N -2.48 0.46 0.00 0.00 5.68 -1.26 -4.89 116.55 114.06 2z3z n ASP 490 Ca 0.01 0.57 0.00 0.00 -0.50 0.00 0.00 54.79 54.87 2z3z n ASP 490 Cb 0.19 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.48 2z3z n ASP 490 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z3z n GLY 491 N 0.77 0.43 0.00 6.12 0.00 -0.23 -4.82 105.19 107.44 2z3z n GLY 491 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2z3z n GLY 491 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z3z n GLN 492 N -2.26 0.20 -2.95 1.61 1.13 -1.26 -4.93 117.38 108.91 2z3z n GLN 492 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 2z3z n GLN 492 Cb 0.09 -0.79 -0.04 0.00 0.11 0.00 0.00 30.24 29.61 2z3z n GLN 492 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2z3z s THR 493 N -1.57 4.94 0.14 5.09 2.01 -1.26 -4.91 115.64 120.08 2z3z s THR 493 Ca 0.00 1.55 -0.30 0.00 0.31 0.00 0.00 61.69 63.25 2z3z s THR 493 Cb 0.00 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.34 2z3z s THR 493 CO 0.00 0.09 1.15 -2.84 -0.69 0.00 0.00 174.62 172.33 2z3z s PRO 494 N 1.77 4.52 -0.00 4.92 0.02 -1.26 -0.34 135.00 144.62 2z3z s PRO 494 Ca 0.37 1.76 0.04 0.00 0.02 0.00 0.00 61.00 63.20 2z3z s PRO 494 Cb -0.17 -3.29 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 2z3z s PRO 494 CO 0.14 -0.06 -0.13 -0.51 -0.33 0.00 0.00 177.00 176.11 2z3z s LEU 495 N 0.11 2.85 -0.11 -5.54 1.43 0.12 -4.88 118.68 112.65 2z3z s LEU 495 Ca 0.53 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 2z3z s LEU 495 Cb -0.30 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2z3z s LEU 495 CO 0.33 0.30 0.00 -0.31 0.23 0.00 0.00 176.35 176.91 2z3z s TYR 496 N -0.88 3.15 0.19 0.29 1.51 -1.26 -0.83 117.35 119.52 2z3z s TYR 496 Ca 0.14 0.09 0.07 0.00 -1.01 0.00 0.00 57.07 56.36 2z3z s TYR 496 Cb -0.11 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.83 2z3z s TYR 496 CO 0.04 0.33 -0.13 1.52 -1.11 0.00 0.00 175.55 176.20 2z3z s TYR 497 N -0.46 1.57 0.03 2.71 -0.85 -0.35 -2.26 117.35 117.74 2z3z s TYR 497 Ca 0.08 -0.63 0.04 0.00 -0.52 0.00 0.00 57.07 56.04 2z3z s TYR 497 Cb -0.12 -0.75 -0.02 0.00 0.38 0.00 0.00 41.96 41.45 2z3z s TYR 497 CO 0.02 0.27 -0.11 -1.59 -1.52 0.00 0.00 175.55 172.62 2z3z s LYS 498 N -3.67 0.79 -0.12 -3.49 -2.85 -0.00 -2.52 119.74 107.88 2z3z s LYS 498 Ca 0.21 -0.63 -0.03 0.00 -1.00 0.00 0.00 55.97 54.51 2z3z s LYS 498 Cb 0.00 -0.75 0.05 0.00 -2.06 0.00 0.00 37.83 35.07 2z3z s LYS 498 CO 0.05 0.19 0.05 -1.17 0.10 0.00 0.00 175.35 174.57 2z3z s LEU 499 N -0.97 0.51 -0.32 2.77 2.96 0.80 -0.90 118.68 123.53 2z3z s LEU 499 Ca -0.00 -0.36 -0.19 0.00 -0.22 0.00 0.00 54.13 53.36 2z3z s LEU 499 Cb -0.07 -0.33 -0.01 0.00 0.50 0.00 0.00 46.19 46.28 2z3z s LEU 499 CO 0.01 -0.28 0.56 -0.89 -1.32 0.00 0.00 176.35 174.43 2z3z s THR 500 N 2.05 4.99 0.48 3.68 2.01 0.49 -0.14 115.64 129.20 2z3z s THR 500 Ca 0.03 0.61 -0.14 0.00 0.31 0.00 0.00 61.69 62.50 2z3z s THR 500 Cb -0.14 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 2z3z s THR 500 CO -0.06 -0.15 0.91 -0.04 -0.69 0.00 0.00 174.62 174.58 2z3z s MET 501 N 2.48 3.87 0.41 4.92 1.00 0.10 -1.33 119.30 130.75 2z3z s MET 501 Ca 0.22 0.77 -0.25 0.00 0.00 0.00 0.00 55.69 56.43 2z3z s MET 501 Cb -0.15 -2.22 -0.11 0.00 0.00 0.00 0.00 34.83 32.35 2z3z s MET 501 CO 0.12 -0.21 1.02 -2.30 0.00 0.00 0.00 175.02 173.66 2z3z n PRO 502 N -1.56 1.39 -1.71 2.03 -0.02 -1.26 -4.26 135.00 129.61 2z3z n PRO 502 Ca 0.05 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 2z3z n PRO 502 Cb 0.54 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 2z3z n PRO 502 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2z3z n LEU 503 N 0.56 3.76 -3.30 2.45 7.94 0.09 -1.86 117.00 126.64 2z3z n LEU 503 Ca 0.09 1.13 -0.24 0.00 -1.11 0.00 0.00 56.01 55.88 2z3z n LEU 503 Cb 0.39 -1.52 0.04 0.00 0.53 0.00 0.00 43.42 42.86 2z3z n LEU 503 CO 0.57 -0.11 0.07 1.41 -1.11 0.00 0.00 177.39 178.22 2z3z n HIS 504 N 2.42 -2.21 -1.57 1.96 8.25 -1.26 -4.89 115.22 117.92 2z3z n HIS 504 Ca 0.11 0.68 -0.50 0.00 -0.26 0.00 0.00 57.72 57.75 2z3z n HIS 504 Cb 0.34 -4.39 -0.05 0.00 1.12 0.00 0.00 29.99 27.01 2z3z n HIS 504 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2z3z n PHE 505 N -4.59 1.26 -4.09 4.41 7.35 -0.78 -4.99 117.46 116.03 2z3z n PHE 505 Ca -0.05 0.70 -0.33 0.00 -0.76 0.00 0.00 57.45 57.01 2z3z n PHE 505 Cb 0.59 -2.27 -0.15 0.00 0.35 0.00 0.00 39.48 37.99 2z3z n PHE 505 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2z3z s ASP 506 N 0.06 3.84 0.66 -2.13 -1.08 -1.26 -5.02 116.67 111.74 2z3z s ASP 506 Ca 0.76 -1.03 0.40 0.00 -0.52 0.00 0.00 52.55 52.15 2z3z s ASP 506 Cb -0.89 -1.52 2.17 0.00 -1.46 0.00 0.00 42.92 41.21 2z3z s ASP 506 CO 0.51 -0.10 2.24 -0.65 0.52 0.00 0.00 175.17 177.70 2z3z h PRO 507 N 7.86 0.00 0.00 4.34 0.11 -2.00 0.31 132.00 142.62 2z3z h PRO 507 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2z3z h PRO 507 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z3z h PRO 507 CO 0.55 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.34 2z3z n ALA 508 N -2.06 2.17 -2.90 -0.75 0.00 -1.26 -4.67 120.51 111.03 2z3z n ALA 508 Ca -0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.18 2z3z n ALA 508 Cb 0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 2z3z n ALA 508 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2z3z s LYS 509 N -3.11 3.30 -0.10 0.00 1.02 0.10 -5.07 119.74 115.88 2z3z s LYS 509 Ca 0.10 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.22 2z3z s LYS 509 Cb 0.13 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 2z3z s LYS 509 CO 0.54 0.40 0.01 0.15 -0.92 0.00 0.00 175.35 175.53 2z3z s LYS 510 N -3.96 3.17 0.06 1.68 -0.14 -1.26 -4.48 119.74 114.81 2z3z s LYS 510 Ca 0.35 -0.39 0.05 0.00 -1.36 0.00 0.00 55.97 54.62 2z3z s LYS 510 Cb -0.09 -2.87 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 2z3z s LYS 510 CO 0.28 0.63 -0.14 0.71 -0.76 0.00 0.00 175.35 176.07 2z3z s TYR 511 N -0.67 1.23 0.71 3.18 1.51 0.39 -4.82 117.35 118.88 2z3z s TYR 511 Ca 0.11 -0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 55.64 2z3z s TYR 511 Cb -0.12 -0.71 0.01 0.00 -0.11 0.00 0.00 41.96 41.04 2z3z s TYR 511 CO 0.02 0.05 1.06 -1.25 -1.11 0.00 0.00 175.55 174.33 2z3z s PRO 512 N -1.52 2.85 -0.02 -1.71 0.04 -1.26 -0.80 135.00 132.58 2z3z s PRO 512 Ca -0.00 0.92 -0.05 0.00 0.04 0.00 0.00 61.00 61.91 2z3z s PRO 512 Cb -0.09 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2z3z s PRO 512 CO 0.02 -1.15 0.11 0.54 0.04 0.00 0.00 177.00 176.56 2z3z s VAL 513 N -3.06 0.04 -0.12 -0.36 0.11 -0.81 -1.97 120.40 114.23 2z3z s VAL 513 Ca 0.58 -0.33 0.03 0.00 -2.93 0.00 0.00 61.98 59.33 2z3z s VAL 513 Cb -0.14 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2z3z s VAL 513 CO 0.55 -0.18 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.29 2z3z s ILE 514 N -0.58 1.97 -0.31 7.04 1.01 0.52 -0.53 121.20 130.31 2z3z s ILE 514 Ca -0.07 -0.94 -0.28 0.00 0.00 0.00 0.00 60.65 59.37 2z3z s ILE 514 Cb -0.04 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.71 2z3z s ILE 514 CO 0.00 0.54 1.00 -0.69 0.00 0.00 0.00 174.94 175.79 2z3z s VAL 515 N 0.66 4.58 -0.29 2.92 1.01 0.38 -1.37 120.40 128.29 2z3z s VAL 515 Ca -0.11 1.60 -0.19 0.00 0.00 0.00 0.00 61.98 63.27 2z3z s VAL 515 Cb -0.16 -4.35 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 2z3z s VAL 515 CO 0.02 -0.42 0.59 -0.47 0.00 0.00 0.00 175.10 174.82 2z3z s TYR 516 N 3.47 3.23 -0.01 5.22 5.04 -0.13 -0.93 117.35 133.24 2z3z s TYR 516 Ca 0.42 0.60 0.08 0.00 -2.44 0.00 0.00 57.07 55.72 2z3z s TYR 516 Cb -0.13 -2.90 -0.02 0.00 0.35 0.00 0.00 41.96 39.27 2z3z s TYR 516 CO 0.14 -0.41 -0.24 0.54 -1.34 0.00 0.00 175.55 174.24 2z3z s VAL 517 N 2.50 1.92 0.00 3.14 0.11 0.00 -4.34 120.40 123.73 2z3z s VAL 517 Ca 0.24 -1.08 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2z3z s VAL 517 Cb -0.15 -1.60 0.00 0.00 -1.53 0.00 0.00 36.38 33.10 2z3z s VAL 517 CO 0.11 0.51 0.00 0.00 -3.33 0.00 0.00 175.10 172.38 2z3z n TYR 518 N 2.38 0.00 -0.53 1.54 9.36 -1.26 -4.23 117.16 124.42 2z3z n TYR 518 Ca -0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.06 2z3z n TYR 518 Cb 0.52 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 2z3z n TYR 518 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2z3z n GLY 519 N 3.94 0.87 3.97 2.98 0.00 -1.26 -3.54 105.19 112.14 2z3z n GLY 519 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2z3z n GLY 519 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z3z s GLY 520 N -1.61 1.65 0.81 -0.02 0.00 -1.26 -4.41 107.32 102.48 2z3z s GLY 520 Ca 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 44.72 43.34 2z3z s GLY 520 CO 0.00 -1.09 1.16 2.56 0.00 0.00 0.00 173.10 175.72 2z3z s PRO 521 N -4.47 1.72 0.00 2.90 0.04 -1.24 -3.47 135.00 130.47 2z3z s PRO 521 Ca 0.49 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2z3z s PRO 521 Cb -0.10 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2z3z s PRO 521 CO 0.36 -2.11 0.00 0.72 0.04 0.00 0.00 177.00 176.01 2z3z n HIS 522 N -3.49 0.00 -4.21 0.56 8.25 -1.26 -4.96 115.22 110.11 2z3z n HIS 522 Ca 0.12 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.39 2z3z n HIS 522 Cb 0.52 -0.85 -0.12 0.00 1.12 0.00 0.00 29.99 30.66 2z3z n HIS 522 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3z s ALA 523 N -1.85 1.36 -0.18 -1.41 0.00 -1.23 -4.89 121.76 113.56 2z3z s ALA 523 Ca 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2z3z s ALA 523 Cb 0.00 -0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.08 2z3z s ALA 523 CO 0.00 0.19 0.20 -1.14 0.00 0.00 0.00 175.76 175.00 2z3z s GLN 524 N -1.99 0.15 0.07 0.00 0.74 -1.26 -1.49 119.66 115.89 2z3z s GLN 524 Ca 0.02 0.20 0.24 0.00 0.05 0.00 0.00 55.36 55.87 2z3z s GLN 524 Cb -0.09 -1.20 0.21 0.00 1.10 0.00 0.00 33.01 33.04 2z3z s GLN 524 CO 0.03 -0.62 1.18 1.28 -0.55 0.00 0.00 175.29 176.61 2z3z n LEU 525 N 5.31 0.64 -4.11 3.68 4.32 -1.26 -4.76 117.00 120.82 2z3z n LEU 525 Ca -0.06 0.07 -0.34 0.00 -0.02 0.00 0.00 56.01 55.67 2z3z n LEU 525 Cb 0.49 -0.15 -0.13 0.00 -1.62 0.00 0.00 43.42 42.01 2z3z n LEU 525 CO 0.08 0.02 -0.29 -0.69 -1.22 0.00 0.00 177.39 175.29 2z3z s VAL 526 N -3.16 2.85 0.22 4.08 1.01 -1.26 -5.04 120.40 119.10 2z3z s VAL 526 Ca 0.06 -1.89 0.03 0.00 0.00 0.00 0.00 61.98 60.17 2z3z s VAL 526 Cb 0.14 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2z3z s VAL 526 CO 0.76 -0.43 0.02 0.42 0.00 0.00 0.00 175.10 175.87 2z3z s THR 527 N 1.11 0.84 -1.23 3.92 -4.23 -1.26 -4.80 115.64 109.99 2z3z s THR 527 Ca 0.03 -2.01 -0.16 0.00 -1.18 0.00 0.00 61.69 58.37 2z3z s THR 527 Cb -0.21 -2.36 0.12 0.00 1.34 0.00 0.00 72.50 71.39 2z3z s THR 527 CO -0.04 -0.28 1.56 -0.75 -0.54 0.00 0.00 174.62 174.56 2z3z s LYS 528 N -3.91 4.02 0.34 3.99 2.20 0.67 -4.91 119.74 122.14 2z3z s LYS 528 Ca 0.29 -2.27 0.04 0.00 -0.36 0.00 0.00 55.97 53.68 2z3z s LYS 528 Cb 0.06 -5.27 -0.06 0.00 -1.51 0.00 0.00 37.83 31.05 2z3z s LYS 528 CO 0.09 -1.99 0.05 -0.08 -0.36 0.00 0.00 175.35 173.06 2z3z s THR 529 N 2.83 1.30 0.01 3.43 -1.32 -1.26 -3.41 115.64 117.22 2z3z s THR 529 Ca 0.47 -2.00 -0.22 0.00 -1.21 0.00 0.00 61.69 58.73 2z3z s THR 529 Cb 0.00 -2.81 -0.17 0.00 -1.51 0.00 0.00 72.50 68.02 2z3z s THR 529 CO 0.03 0.00 1.29 -0.25 -2.21 0.00 0.00 174.62 173.48 2z3z h TRP 530 N 2.04 0.30 -0.04 9.09 2.91 -1.78 -2.77 115.95 125.71 2z3z h TRP 530 Ca -0.41 -0.10 -0.02 0.00 1.13 0.00 0.00 58.89 59.49 2z3z h TRP 530 Cb 1.25 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 2z3z h TRP 530 CO 0.64 0.71 0.03 0.41 -1.03 0.00 0.00 178.44 179.19 2z3z n GLY 535 N 0.30 2.28 2.05 2.65 0.00 -1.26 -4.83 105.19 106.39 2z3z n GLY 535 Ca -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 2z3z n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3z n GLY 536 N 0.78 0.49 0.24 -0.02 0.00 -1.26 -4.92 105.19 100.50 2z3z n GLY 536 Ca 0.02 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 2z3z n GLY 536 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2z3z h TRP 537 N 0.00 0.72 -0.70 1.61 7.01 -2.03 -2.69 115.95 119.87 2z3z h TRP 537 Ca -0.02 -0.18 0.07 0.00 2.11 0.00 0.00 58.89 60.86 2z3z h TRP 537 Cb 0.09 -0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 26.93 2z3z h TRP 537 CO 0.04 0.86 0.39 0.38 -2.79 0.00 0.00 178.44 177.33 2z3z h ASP 538 N 0.53 0.57 -0.48 2.65 2.03 -1.99 -0.05 116.42 119.68 2z3z h ASP 538 Ca 0.06 0.04 -0.05 0.00 -0.73 0.00 0.00 57.03 56.34 2z3z h ASP 538 Cb 0.81 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 39.21 2z3z h ASP 538 CO 0.07 0.36 0.09 0.40 -1.03 0.00 0.00 179.24 179.12 2z3z h ILE 539 N 0.70 1.25 -0.20 4.15 2.04 -1.93 0.43 117.51 123.94 2z3z h ILE 539 Ca 0.32 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.31 2z3z h ILE 539 Cb 0.23 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2z3z h ILE 539 CO -0.20 0.32 0.05 0.22 0.00 0.00 0.00 178.15 178.54 2z3z h TYR 540 N 0.66 0.09 -0.72 1.37 -0.00 -1.11 -0.09 116.97 117.18 2z3z h TYR 540 Ca 0.15 0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.90 2z3z h TYR 540 Cb 0.37 -0.01 -0.04 0.00 -0.00 0.00 0.00 36.73 37.05 2z3z h TYR 540 CO 0.03 0.04 0.47 0.52 -0.00 0.00 0.00 178.16 179.22 2z3z h MET 541 N 0.14 0.93 -0.70 1.82 2.86 -0.81 -2.04 114.93 117.13 2z3z h MET 541 Ca 0.09 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2z3z h MET 541 Cb 0.07 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2z3z h MET 541 CO -0.11 0.61 0.44 0.00 1.06 0.00 0.00 176.91 178.92 2z3z h ALA 542 N 1.27 1.47 0.00 6.32 0.00 -0.45 -0.58 119.26 127.29 2z3z h ALA 542 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2z3z h ALA 542 Cb -0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2z3z h ALA 542 CO -0.07 0.48 -0.03 1.96 0.00 0.00 0.00 179.25 181.60 2z3z h GLN 543 N 0.96 0.00 -0.54 0.00 4.20 -0.32 0.52 115.11 119.93 2z3z h GLN 543 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2z3z h GLN 543 Cb -0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2z3z h GLN 543 CO -0.05 0.03 0.00 1.63 -0.67 0.00 0.00 178.83 179.76 2z3z n LYS 544 N -3.15 2.29 -0.51 1.46 5.02 -0.28 -4.83 118.16 118.17 2z3z n LYS 544 Ca -0.00 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.28 2z3z n LYS 544 Cb 0.27 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2z3z n LYS 544 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z3z n GLY 545 N 1.39 0.75 3.18 0.72 0.00 -0.69 -5.08 105.19 105.48 2z3z n GLY 545 Ca 0.19 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 2z3z n GLY 545 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z3z s TYR 546 N -2.00 2.60 0.45 1.61 1.51 -0.90 -4.39 117.35 116.22 2z3z s TYR 546 Ca 0.00 -1.22 -0.23 0.00 -1.01 0.00 0.00 57.07 54.62 2z3z s TYR 546 Cb 0.00 -1.76 -0.08 0.00 -0.11 0.00 0.00 41.96 40.01 2z3z s TYR 546 CO 0.00 -0.53 1.11 0.00 -1.11 0.00 0.00 175.55 175.01 2z3z s ALA 547 N 0.64 2.97 -0.11 3.71 0.00 -0.83 -2.84 121.76 125.31 2z3z s ALA 547 Ca -0.12 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2z3z s ALA 547 Cb -0.16 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2z3z s ALA 547 CO 0.02 -0.47 -0.15 0.08 0.00 0.00 0.00 175.76 175.24 2z3z s VAL 548 N -1.66 1.44 -0.08 0.00 1.01 -0.44 -0.36 120.40 120.32 2z3z s VAL 548 Ca 0.63 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2z3z s VAL 548 Cb -0.24 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2z3z s VAL 548 CO 0.30 0.43 -0.23 0.12 0.00 0.00 0.00 175.10 175.71 2z3z s PHE 549 N 0.99 2.53 -0.01 5.22 5.36 -0.47 -0.38 117.98 131.22 2z3z s PHE 549 Ca -0.07 -0.84 0.03 0.00 -0.96 0.00 0.00 56.93 55.09 2z3z s PHE 549 Cb -0.15 -1.67 -0.01 0.00 -0.34 0.00 0.00 43.02 40.86 2z3z s PHE 549 CO -0.01 -0.29 -0.11 0.99 -1.46 0.00 0.00 175.22 174.33 2z3z s THR 550 N 0.08 0.89 -0.02 0.12 2.01 -0.08 -0.95 115.64 117.68 2z3z s THR 550 Ca -0.10 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.43 2z3z s THR 550 Cb -0.16 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.61 2z3z s THR 550 CO 0.06 0.25 -0.06 0.54 -0.69 0.00 0.00 174.62 174.72 2z3z s VAL 551 N -0.25 0.55 -0.88 3.82 0.11 -1.26 -0.82 120.40 121.67 2z3z s VAL 551 Ca 0.04 -0.23 -0.24 0.00 -2.93 0.00 0.00 61.98 58.62 2z3z s VAL 551 Cb -0.05 -0.51 0.05 0.00 -1.53 0.00 0.00 36.38 34.34 2z3z s VAL 551 CO -0.00 0.19 1.32 -1.81 -3.33 0.00 0.00 175.10 171.46 2z3z s ASP 552 N 0.29 6.36 0.85 3.54 1.01 -0.96 -4.87 116.67 122.89 2z3z s ASP 552 Ca -0.04 -1.10 -0.12 0.00 0.71 0.00 0.00 52.55 52.01 2z3z s ASP 552 Cb -0.08 -2.54 0.10 0.00 1.01 0.00 0.00 42.92 41.42 2z3z s ASP 552 CO -0.00 -1.59 1.11 -0.94 0.21 0.00 0.00 175.17 173.96 2z3z s SER 553 N 4.29 3.99 0.59 0.27 1.04 -1.26 -4.47 113.70 118.15 2z3z s SER 553 Ca 0.39 1.24 -0.19 0.00 0.48 0.00 0.00 55.95 57.87 2z3z s SER 553 Cb -0.05 -1.93 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 2z3z s SER 553 CO 0.01 -2.28 1.28 -0.13 0.98 0.00 0.00 173.24 173.09 2z3z s ARG 554 N -5.14 2.91 0.00 4.02 0.52 -1.26 -2.19 118.95 117.81 2z3z s ARG 554 Ca 0.62 2.01 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 2z3z s ARG 554 Cb -0.15 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.31 2z3z s ARG 554 CO 0.55 -1.31 0.00 0.41 0.02 0.00 0.00 175.30 174.97 2z3z n GLY 555 N 0.70 2.27 3.83 -3.53 0.00 -0.45 -4.39 105.19 103.63 2z3z n GLY 555 Ca 0.13 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2z3z n GLY 555 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z3z s SER 556 N 0.34 3.01 0.44 1.61 1.04 -0.93 -3.67 113.70 115.53 2z3z s SER 556 Ca 0.00 0.57 0.04 0.00 0.48 0.00 0.00 55.95 57.04 2z3z s SER 556 Cb 0.00 -0.84 0.01 0.00 0.10 0.00 0.00 66.02 65.29 2z3z s SER 556 CO 0.00 -2.82 0.62 0.00 0.98 0.00 0.00 173.24 172.02 2z3z s ALA 557 N -3.54 4.10 -1.36 5.32 0.00 -0.56 -4.44 121.76 121.28 2z3z s ALA 557 Ca 0.69 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2z3z s ALA 557 Cb -0.08 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2z3z s ALA 557 CO 0.53 -0.36 0.00 0.09 0.00 0.00 0.00 175.76 176.02 2z3z n ASN 558 N -1.98 -4.58 -0.11 0.00 3.02 -1.26 -4.78 115.26 105.57 2z3z n ASN 558 Ca 0.04 0.11 0.03 0.00 -0.03 0.00 0.00 54.58 54.73 2z3z n ASN 558 Cb 0.59 -3.62 0.04 0.00 -0.61 0.00 0.00 39.78 36.18 2z3z n ASN 558 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z3z n ARG 559 N -2.47 1.33 0.00 3.52 5.12 -1.26 -4.76 116.66 118.13 2z3z n ARG 559 Ca -0.17 -1.51 0.00 0.00 -1.93 0.00 0.00 57.85 54.24 2z3z n ARG 559 Cb 0.59 -0.95 0.00 0.00 -1.16 0.00 0.00 32.46 30.94 2z3z n ARG 559 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z3z n GLY 560 N -0.57 -0.86 0.30 -0.13 0.00 -1.26 -4.39 105.19 98.26 2z3z n GLY 560 Ca 0.05 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2z3z n GLY 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3z h ALA 561 N 0.00 0.78 -0.81 4.61 0.00 -1.13 -2.96 119.26 119.76 2z3z h ALA 561 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2z3z h ALA 561 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2z3z h ALA 561 CO 0.00 0.67 0.53 0.00 0.00 0.00 0.00 179.25 180.45 2z3z h ALA 562 N 0.96 1.03 -0.41 0.00 0.00 -1.86 0.50 119.26 119.48 2z3z h ALA 562 Ca 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2z3z h ALA 562 Cb 0.66 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2z3z h ALA 562 CO 0.05 0.45 0.02 0.35 0.00 0.00 0.00 179.25 180.11 2z3z h PHE 563 N 1.10 0.68 0.06 0.00 3.57 -1.75 -3.12 116.94 117.48 2z3z h PHE 563 Ca 0.30 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 2z3z h PHE 563 Cb -0.12 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.43 2z3z h PHE 563 CO -0.01 0.63 -0.53 1.49 -2.23 0.00 0.00 178.31 177.66 2z3z h GLU 564 N 0.62 0.13 0.00 1.11 4.81 -1.20 -1.20 114.58 118.85 2z3z h GLU 564 Ca 0.13 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2z3z h GLU 564 Cb 0.36 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2z3z h GLU 564 CO 0.01 1.11 0.00 1.04 -0.73 0.00 0.00 179.01 180.44 2z3z n GLN 565 N -4.35 0.23 0.15 1.92 6.02 0.17 -2.67 117.38 118.85 2z3z n GLN 565 Ca -0.14 0.10 0.18 0.00 -0.01 0.00 0.00 57.00 57.13 2z3z n GLN 565 Cb 0.66 -1.50 0.78 0.00 1.02 0.00 0.00 30.24 31.21 2z3z n GLN 565 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2z3z h VAL 566 N 0.00 0.47 0.00 5.09 3.04 -1.74 -0.59 116.25 122.51 2z3z h VAL 566 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2z3z h VAL 566 Cb 0.23 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 2z3z h VAL 566 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 2z3z n ILE 567 N -3.83 0.60 -1.64 3.17 -5.35 -1.09 -4.84 119.36 106.37 2z3z n ILE 567 Ca 0.04 -0.04 -0.49 0.00 -0.27 0.00 0.00 62.75 61.99 2z3z n ILE 567 Cb 0.45 -0.77 -0.05 0.00 -1.74 0.00 0.00 39.64 37.52 2z3z n ILE 567 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2z3z n HIS 568 N -2.05 1.96 -0.84 4.28 -0.00 -0.23 -0.49 115.22 117.84 2z3z n HIS 568 Ca 0.05 0.41 0.00 0.00 0.46 0.00 0.00 57.72 58.64 2z3z n HIS 568 Cb 0.33 -2.46 0.00 0.00 -0.12 0.00 0.00 29.99 27.74 2z3z n HIS 568 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2z3z n ARG 569 N 3.51 -0.56 -2.75 1.57 1.74 0.48 -4.84 116.66 115.81 2z3z n ARG 569 Ca 0.19 0.14 -0.04 0.00 -0.77 0.00 0.00 57.85 57.37 2z3z n ARG 569 Cb 0.24 -3.92 0.06 0.00 -1.02 0.00 0.00 32.46 27.82 2z3z n ARG 569 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z3z n ARG 570 N -1.35 1.44 -1.68 5.56 1.74 0.36 -4.38 116.66 118.35 2z3z n ARG 570 Ca 0.00 -2.97 -0.44 0.00 -0.77 0.00 0.00 57.85 53.68 2z3z n ARG 570 Cb 0.14 -1.08 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 2z3z n ARG 570 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2z3z n LEU 571 N -0.55 3.27 0.00 0.55 4.77 -1.21 -1.80 117.00 122.03 2z3z n LEU 571 Ca 0.03 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 2z3z n LEU 571 Cb 0.82 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2z3z n LEU 571 CO 0.09 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.23 2z3z n GLY 572 N 1.41 2.53 0.34 -0.72 0.00 -1.26 -4.65 105.19 102.83 2z3z n GLY 572 Ca 0.08 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2z3z n GLY 572 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2z3z h GLN 573 N 0.00 -0.80 -0.61 1.61 4.20 -1.74 -0.71 115.11 117.05 2z3z h GLN 573 Ca 0.00 0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2z3z h GLN 573 Cb 0.00 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2z3z h GLN 573 CO 0.00 -0.54 0.13 1.15 -0.67 0.00 0.00 178.83 178.90 2z3z h THR 574 N -1.02 1.26 -0.49 -0.54 2.02 -1.92 -2.33 112.91 109.89 2z3z h THR 574 Ca -0.09 -0.95 0.07 0.00 0.77 0.00 0.00 66.41 66.21 2z3z h THR 574 Cb 0.64 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 2z3z h THR 574 CO 0.14 0.35 0.15 -0.33 0.37 0.00 0.00 175.52 176.21 2z3z h GLU 575 N 0.90 0.30 -0.43 6.66 3.07 -1.76 0.38 114.58 123.70 2z3z h GLU 575 Ca 0.19 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.88 2z3z h GLU 575 Cb 0.39 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2z3z h GLU 575 CO 0.01 0.20 -0.30 0.52 -1.40 0.00 0.00 179.01 178.04 2z3z h MET 576 N 0.31 0.96 -0.52 2.33 2.86 -1.04 -0.69 114.93 119.14 2z3z h MET 576 Ca 0.24 -0.45 0.06 0.00 -2.06 0.00 0.00 59.70 57.48 2z3z h MET 576 Cb 0.27 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 2z3z h MET 576 CO -0.26 1.12 0.23 0.00 1.06 0.00 0.00 176.91 179.06 2z3z h ALA 577 N 0.84 0.66 -0.50 6.32 0.00 -0.82 0.13 119.26 125.89 2z3z h ALA 577 Ca 0.09 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2z3z h ALA 577 Cb 0.88 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2z3z h ALA 577 CO 0.08 -0.14 -0.14 -0.44 0.00 0.00 0.00 179.25 178.61 2z3z h ASP 578 N 0.44 0.97 -0.26 0.00 3.32 -0.75 -2.53 116.42 117.61 2z3z h ASP 578 Ca 0.24 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2z3z h ASP 578 Cb 0.21 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2z3z h ASP 578 CO -0.21 1.10 0.12 1.56 -1.72 0.00 0.00 179.24 180.10 2z3z h GLN 579 N 0.85 0.42 0.00 3.56 1.08 -0.67 -1.75 115.11 118.60 2z3z h GLN 579 Ca 0.13 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 2z3z h GLN 579 Cb 0.69 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2z3z h GLN 579 CO 0.05 0.35 -0.29 0.52 -0.95 0.00 0.00 178.83 178.51 2z3z h MET 580 N 0.43 0.00 -0.43 1.46 2.86 -0.35 -1.30 114.93 117.60 2z3z h MET 580 Ca 0.11 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2z3z h MET 580 Cb 0.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2z3z h MET 580 CO -0.01 0.29 -0.03 0.00 1.06 0.00 0.00 176.91 178.22 2z3z h GLY 582 N 0.95 0.76 0.96 0.00 0.00 -0.79 -1.42 103.07 103.53 2z3z h GLY 582 Ca 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2z3z h GLY 582 CO 0.02 0.32 0.21 -2.08 0.00 0.00 0.00 176.54 175.00 2z3z h VAL 583 N 0.70 1.17 -0.56 4.60 2.07 -0.97 -0.12 116.25 123.13 2z3z h VAL 583 Ca 0.19 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.36 2z3z h VAL 583 Cb 0.01 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 2z3z h VAL 583 CO -0.03 0.18 0.06 0.44 0.02 0.00 0.00 177.57 178.23 2z3z h ASP 584 N 0.52 -0.12 -0.47 0.57 3.32 -0.73 0.10 116.42 119.62 2z3z h ASP 584 Ca 0.14 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2z3z h ASP 584 Cb 0.09 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2z3z h ASP 584 CO -0.02 -0.04 0.28 0.15 -1.72 0.00 0.00 179.24 177.89 2z3z h PHE 585 N 0.18 0.63 -0.50 4.55 3.57 -0.82 -2.29 116.94 122.26 2z3z h PHE 585 Ca 0.29 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2z3z h PHE 585 Cb 0.44 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2z3z h PHE 585 CO -0.29 0.45 0.31 -0.07 -2.23 0.00 0.00 178.31 176.48 2z3z h LEU 586 N 0.63 0.59 -2.19 0.59 3.38 -0.15 -2.42 115.31 115.74 2z3z h LEU 586 Ca 0.17 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2z3z h LEU 586 Cb 0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2z3z h LEU 586 CO -0.03 0.46 -0.04 0.11 0.09 0.00 0.00 178.44 179.03 2z3z h LYS 587 N 0.67 0.00 0.00 1.13 1.57 -0.62 -0.76 116.57 118.56 2z3z h LYS 587 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2z3z h LYS 587 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2z3z h LYS 587 CO -0.04 0.04 0.00 -1.13 -0.57 0.00 0.00 179.45 177.76 2z3z n SER 588 N -3.30 0.04 -4.70 0.86 3.41 -0.88 -4.74 113.62 104.31 2z3z n SER 588 Ca -0.02 0.51 -0.40 0.00 -0.26 0.00 0.00 58.87 58.70 2z3z n SER 588 Cb 0.19 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.57 2z3z n SER 588 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z3z s GLN 589 N -3.01 4.34 0.42 4.33 -1.52 -0.29 -4.96 119.66 118.96 2z3z s GLN 589 Ca 0.11 0.73 0.11 0.00 -1.95 0.00 0.00 55.36 54.36 2z3z s GLN 589 Cb 0.14 -3.50 0.90 0.00 -0.22 0.00 0.00 33.01 30.34 2z3z s GLN 589 CO 0.41 -0.05 1.98 0.66 -0.25 0.00 0.00 175.29 178.04 2z3z h SER 590 N 7.03 0.18 0.61 5.90 4.64 -1.86 -2.66 113.55 127.38 2z3z h SER 590 Ca -0.37 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2z3z h SER 590 Cb 1.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2z3z h SER 590 CO 0.77 0.29 0.00 -2.67 -0.87 0.00 0.00 176.83 174.34 2z3z n TRP 591 N -4.34 0.00 -2.93 4.77 4.27 -1.26 -4.79 117.44 113.15 2z3z n TRP 591 Ca -0.01 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.19 2z3z n TRP 591 Cb 0.22 -0.33 -0.04 0.00 -1.36 0.00 0.00 31.31 29.79 2z3z n TRP 591 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2z3z s VAL 592 N -2.67 4.95 -0.70 -1.67 1.01 -1.01 -0.46 120.40 119.86 2z3z s VAL 592 Ca 0.23 1.61 -0.25 0.00 0.00 0.00 0.00 61.98 63.57 2z3z s VAL 592 Cb 0.18 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 32.49 2z3z s VAL 592 CO 0.43 0.15 1.15 -0.62 0.00 0.00 0.00 175.10 176.21 2z3z s ASP 593 N 0.98 6.17 0.53 3.32 -1.08 0.02 -4.76 116.67 121.84 2z3z s ASP 593 Ca 0.40 -0.66 0.36 0.00 -0.52 0.00 0.00 52.55 52.13 2z3z s ASP 593 Cb -0.18 -2.50 1.91 0.00 -1.46 0.00 0.00 42.92 40.69 2z3z s ASP 593 CO 0.17 -1.67 2.09 0.00 0.52 0.00 0.00 175.17 176.28 2z3z h ALA 594 N 9.84 1.00 -0.12 3.66 0.00 -1.95 -0.13 119.26 131.56 2z3z h ALA 594 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2z3z h ALA 594 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2z3z h ALA 594 CO 1.24 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 180.24 2z3z n ASP 595 N -2.76 2.13 -2.87 0.00 8.00 -1.26 -4.37 116.55 115.42 2z3z n ASP 595 Ca -0.02 -1.73 -0.22 0.00 0.71 0.00 0.00 54.79 53.52 2z3z n ASP 595 Cb 0.07 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2z3z n ASP 595 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z3z n ARG 596 N 0.64 2.39 -3.89 -1.24 1.74 -0.06 -4.93 116.66 111.31 2z3z n ARG 596 Ca 0.17 -4.17 -0.35 0.00 -0.77 0.00 0.00 57.85 52.73 2z3z n ARG 596 Cb 0.43 -1.96 -0.09 0.00 -1.02 0.00 0.00 32.46 29.82 2z3z n ARG 596 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z3z s ILE 597 N -3.98 5.05 0.51 0.55 1.01 -1.26 -1.93 121.20 121.15 2z3z s ILE 597 Ca 0.43 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2z3z s ILE 597 Cb 0.35 -3.29 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 2z3z s ILE 597 CO -0.11 0.46 0.01 0.61 0.00 0.00 0.00 174.94 175.91 2z3z n GLY 598 N 3.50 3.53 3.28 6.18 0.00 0.31 -1.54 105.19 120.45 2z3z n GLY 598 Ca -0.16 -2.36 -0.13 0.00 0.00 0.00 0.00 46.02 43.37 2z3z n GLY 598 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z3z s VAL 599 N -2.87 0.00 -0.02 1.61 0.11 -0.45 -0.47 120.40 118.31 2z3z s VAL 599 Ca 0.02 -0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 58.98 2z3z s VAL 599 Cb 0.00 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 34.30 2z3z s VAL 599 CO 0.01 -0.02 0.13 -2.28 -3.33 0.00 0.00 175.10 169.61 2z3z s HIS 600 N 0.10 -0.04 0.07 1.54 5.04 -0.10 -1.81 115.29 120.08 2z3z s HIS 600 Ca -0.01 0.10 -0.27 0.00 -1.54 0.00 0.00 55.06 53.33 2z3z s HIS 600 Cb -0.03 -0.01 0.09 0.00 0.04 0.00 0.00 32.58 32.67 2z3z s HIS 600 CO 0.01 -0.17 1.10 0.20 -2.34 0.00 0.00 174.74 173.54 2z3z s GLY 601 N -0.64 -0.31 -0.02 1.59 0.00 -1.10 -0.81 107.32 106.02 2z3z s GLY 601 Ca -0.07 0.40 0.05 0.00 0.00 0.00 0.00 44.72 45.10 2z3z s GLY 601 CO 0.01 0.07 -0.18 0.86 0.00 0.00 0.00 173.10 173.85 2z3z s TRP 602 N -2.91 1.61 0.00 1.90 -0.11 -1.26 -1.95 118.94 116.23 2z3z s TRP 602 Ca 0.13 -0.32 0.00 0.00 1.22 0.00 0.00 56.10 57.13 2z3z s TRP 602 Cb 0.01 -1.04 0.00 0.00 -1.50 0.00 0.00 33.47 30.94 2z3z s TRP 602 CO -0.01 -0.04 0.00 0.45 -4.62 0.00 0.00 176.95 172.73 2z3z n SER 603 N 2.68 0.00 -0.09 5.86 2.88 0.27 -0.83 113.62 124.40 2z3z n SER 603 Ca -0.15 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.49 2z3z n SER 603 Cb 0.54 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.47 2z3z n SER 603 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2z3z h TYR 604 N 0.00 0.49 0.00 0.66 3.20 -1.88 0.11 116.97 119.54 2z3z h TYR 604 Ca 0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2z3z h TYR 604 Cb 0.00 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2z3z h TYR 604 CO 0.00 0.25 -0.22 0.78 -1.64 0.00 0.00 178.16 177.32 2z3z h GLY 605 N 0.47 0.00 1.19 1.82 0.00 -1.03 0.12 103.07 105.64 2z3z h GLY 605 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.33 2z3z h GLY 605 CO -0.08 0.00 -1.05 -1.33 0.00 0.00 0.00 176.54 174.08 2z3z h GLY 606 N 1.66 0.76 0.73 4.60 0.00 -0.86 0.00 103.07 109.96 2z3z h GLY 606 Ca -0.00 -1.37 0.03 0.00 0.00 0.00 0.00 47.33 45.99 2z3z h GLY 606 CO 0.03 1.21 -0.04 -2.75 0.00 0.00 0.00 176.54 174.99 2z3z h PHE 607 N 0.35 -0.08 -0.52 5.60 3.04 -0.92 -2.11 116.94 122.30 2z3z h PHE 607 Ca -0.14 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.79 2z3z h PHE 607 Cb 1.71 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 40.25 2z3z h PHE 607 CO 0.11 -0.06 0.20 0.52 -2.02 0.00 0.00 178.31 177.06 2z3z h MET 608 N -0.01 0.78 -0.08 1.11 2.86 -0.95 0.09 114.93 118.73 2z3z h MET 608 Ca 0.06 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2z3z h MET 608 Cb 0.10 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 2z3z h MET 608 CO -0.14 0.70 -0.15 1.15 1.06 0.00 0.00 176.91 179.53 2z3z h THR 609 N 0.70 0.62 -0.32 2.22 2.02 -0.94 0.89 112.91 118.11 2z3z h THR 609 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 2z3z h THR 609 Cb 0.21 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2z3z h THR 609 CO -0.01 0.00 0.12 0.74 0.37 0.00 0.00 175.52 176.74 2z3z h THR 610 N -0.20 1.19 -0.80 3.16 2.02 -1.22 -1.61 112.91 115.45 2z3z h THR 610 Ca 0.08 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 2z3z h THR 610 Cb 0.31 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2z3z h THR 610 CO -0.20 0.21 0.47 -1.13 0.37 0.00 0.00 175.52 175.24 2z3z h ASN 611 N 0.37 0.97 -0.62 4.18 -0.73 -0.82 -1.19 115.58 117.74 2z3z h ASN 611 Ca 0.11 -0.07 -0.06 0.00 1.87 0.00 0.00 56.30 58.14 2z3z h ASN 611 Cb 0.21 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 2z3z h ASN 611 CO -0.01 0.76 0.16 -0.07 -0.37 0.00 0.00 177.43 177.90 2z3z h LEU 612 N 1.10 0.93 -0.79 0.34 3.38 -0.65 0.19 115.31 119.81 2z3z h LEU 612 Ca 0.29 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2z3z h LEU 612 Cb -0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2z3z h LEU 612 CO -0.05 0.92 0.32 0.24 0.09 0.00 0.00 178.44 179.96 2z3z h MET 613 N 0.90 1.18 -0.06 1.13 2.86 -0.89 0.21 114.93 120.26 2z3z h MET 613 Ca 0.20 -0.21 -0.21 0.00 -2.06 0.00 0.00 59.70 57.41 2z3z h MET 613 Cb 0.35 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2z3z h MET 613 CO 0.00 0.95 -0.82 -0.07 1.06 0.00 0.00 176.91 178.03 2z3z h LEU 614 N 1.15 0.61 0.17 1.22 3.38 -1.06 -2.72 115.31 118.05 2z3z h LEU 614 Ca 0.26 -0.43 -0.32 0.00 0.09 0.00 0.00 57.88 57.49 2z3z h LEU 614 Cb 0.21 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2z3z h LEU 614 CO -0.02 1.20 -1.52 0.74 0.09 0.00 0.00 178.44 178.93 2z3z h THR 615 N 0.32 1.20 -1.62 0.22 2.02 -0.56 -3.39 112.91 111.10 2z3z h THR 615 Ca -0.06 -2.76 -0.54 0.00 0.77 0.00 0.00 66.41 63.82 2z3z h THR 615 Cb 1.43 2.86 -0.41 0.00 -1.74 0.00 0.00 68.15 70.29 2z3z h THR 615 CO 0.15 0.84 -0.84 1.41 0.37 0.00 0.00 175.52 177.45 2z3z n HIS 616 N -3.56 2.88 0.31 3.16 8.25 0.73 -4.90 115.22 122.08 2z3z n HIS 616 Ca -0.17 -3.29 0.18 0.00 -0.26 0.00 0.00 57.72 54.18 2z3z n HIS 616 Cb 1.06 -0.25 0.99 0.00 1.12 0.00 0.00 29.99 32.91 2z3z n HIS 616 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2z3z h GLY 617 N 2.78 0.00 2.00 -1.41 0.00 -1.61 -0.51 103.07 104.31 2z3z h GLY 617 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 2z3z h GLY 617 CO 0.75 0.00 -0.35 -0.55 0.00 0.00 0.00 176.54 176.39 2z3z h ASP 618 N 0.00 0.00 0.00 0.19 3.32 -1.91 -3.37 116.42 114.65 2z3z h ASP 618 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2z3z h ASP 618 Cb 0.11 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2z3z h ASP 618 CO 0.00 0.35 -1.55 0.52 -1.72 0.00 0.00 179.24 176.84 2z3z n VAL 619 N -3.29 1.53 -3.10 -1.35 0.31 -0.25 -4.84 118.33 107.34 2z3z n VAL 619 Ca 0.01 -0.10 -0.43 0.00 -0.01 0.00 0.00 64.34 63.81 2z3z n VAL 619 Cb 0.59 -2.02 -0.06 0.00 -0.91 0.00 0.00 33.84 31.45 2z3z n VAL 619 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z3z s PHE 620 N -2.40 3.01 0.05 3.52 0.40 -0.89 -4.27 117.98 117.41 2z3z s PHE 620 Ca -0.31 -0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 55.53 2z3z s PHE 620 Cb 0.08 -3.61 -0.31 0.00 0.51 0.00 0.00 43.02 39.69 2z3z s PHE 620 CO 0.55 -1.07 1.07 0.87 0.70 0.00 0.00 175.22 177.34 2z3z h LYS 621 N 9.04 0.38 -3.35 0.44 1.79 -1.55 -3.44 116.57 119.88 2z3z h LYS 621 Ca -0.27 -0.65 -0.21 0.00 -2.18 0.00 0.00 60.65 57.34 2z3z h LYS 621 Cb 1.09 0.24 -0.28 0.00 -1.58 0.00 0.00 32.23 31.70 2z3z h LYS 621 CO 0.98 1.31 -0.57 0.08 -1.08 0.00 0.00 179.45 180.17 2z3z s VAL 622 N -2.63 -0.01 0.14 0.50 1.01 -1.26 -1.97 120.40 116.18 2z3z s VAL 622 Ca -0.06 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 2z3z s VAL 622 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 2z3z s VAL 622 CO 0.91 0.02 0.21 -0.83 0.00 0.00 0.00 175.10 175.41 2z3z s GLY 623 N 0.40 0.51 -0.07 4.51 0.00 0.14 -1.34 107.32 111.47 2z3z s GLY 623 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2z3z s GLY 623 CO -0.02 -0.95 -0.05 0.14 0.00 0.00 0.00 173.10 172.23 2z3z s VAL 624 N -3.96 0.64 -0.23 1.40 1.01 -0.75 -1.72 120.40 116.79 2z3z s VAL 624 Ca 0.16 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2z3z s VAL 624 Cb 0.04 -0.69 0.05 0.00 0.00 0.00 0.00 36.38 35.79 2z3z s VAL 624 CO -0.02 0.27 -0.11 0.00 0.00 0.00 0.00 175.10 175.24 2z3z s ALA 625 N 1.32 2.32 0.05 5.51 0.00 0.40 -2.72 121.76 128.64 2z3z s ALA 625 Ca -0.04 -1.50 -0.03 0.00 0.00 0.00 0.00 51.96 50.39 2z3z s ALA 625 Cb -0.14 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2z3z s ALA 625 CO -0.02 -0.98 0.25 0.20 0.00 0.00 0.00 175.76 175.21 2z3z s GLY 626 N 1.24 2.21 -1.03 0.00 0.00 -0.82 -1.36 107.32 107.55 2z3z s GLY 626 Ca -0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 44.72 43.96 2z3z s GLY 626 CO -0.07 -0.63 0.01 0.61 0.00 0.00 0.00 173.10 173.02 2z3z n GLY 627 N 0.56 -0.08 3.75 0.20 0.00 0.59 -0.56 105.19 109.63 2z3z n GLY 627 Ca -0.07 0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2z3z n GLY 627 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3z s PRO 628 N -5.89 4.76 0.11 1.61 0.04 -1.26 -3.41 135.00 130.95 2z3z s PRO 628 Ca 0.01 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 2z3z s PRO 628 Cb -0.01 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.19 2z3z s PRO 628 CO 0.66 0.36 1.14 0.08 0.04 0.00 0.00 177.00 179.28 2z3z s VAL 629 N -0.87 4.02 0.00 -0.36 1.01 -1.23 -4.53 120.40 118.44 2z3z s VAL 629 Ca 0.44 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.99 2z3z s VAL 629 Cb -0.27 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2z3z s VAL 629 CO 0.34 0.19 0.00 -0.38 0.00 0.00 0.00 175.10 175.25 2z3z n ILE 630 N 3.19 0.00 -3.90 2.22 5.41 -1.26 -3.88 119.36 121.14 2z3z n ILE 630 Ca 0.06 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.51 2z3z n ILE 630 Cb 0.47 -0.47 -0.16 0.00 -0.71 0.00 0.00 39.64 38.77 2z3z n ILE 630 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2z3z s ASP 631 N -3.30 3.82 0.57 4.38 2.15 -1.26 -0.84 116.67 122.18 2z3z s ASP 631 Ca 0.00 -1.26 0.37 0.00 0.43 0.00 0.00 52.55 52.09 2z3z s ASP 631 Cb 0.00 -1.10 1.77 0.00 -0.30 0.00 0.00 42.92 43.29 2z3z s ASP 631 CO 0.00 -0.28 2.11 -0.50 -0.17 0.00 0.00 175.17 176.33 2z3z h TRP 632 N 7.98 0.00 0.00 -5.34 4.06 -1.89 -0.36 115.95 120.40 2z3z h TRP 632 Ca -0.16 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.79 2z3z h TRP 632 Cb 1.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2z3z h TRP 632 CO 0.45 0.00 -0.01 -0.97 -3.56 0.00 0.00 178.44 174.35 2z3z h ASN 633 N 0.00 0.00 -0.70 -3.49 -0.73 -1.94 -2.35 115.58 106.38 2z3z h ASN 633 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2z3z h ASN 633 Cb 0.27 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.86 2z3z h ASN 633 CO 0.00 0.01 0.00 0.54 -0.37 0.00 0.00 177.43 177.61 2z3z n ARG 634 N -3.34 2.73 -3.01 6.67 1.74 -0.15 -3.08 116.66 118.22 2z3z n ARG 634 Ca -0.03 -2.62 -0.25 0.00 -0.77 0.00 0.00 57.85 54.19 2z3z n ARG 634 Cb 0.12 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2z3z n ARG 634 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2z3z s TYR 635 N -1.02 3.42 0.41 -1.55 5.04 -0.88 -4.80 117.35 117.96 2z3z s TYR 635 Ca 0.47 0.45 -0.26 0.00 -2.44 0.00 0.00 57.07 55.29 2z3z s TYR 635 Cb 0.25 -2.17 -0.09 0.00 0.35 0.00 0.00 41.96 40.30 2z3z s TYR 635 CO 0.32 -0.18 1.33 0.00 -1.34 0.00 0.00 175.55 175.68 2z3z s ALA 636 N -2.54 3.28 0.19 3.97 0.00 -1.26 -0.18 121.76 125.23 2z3z s ALA 636 Ca 0.45 1.28 -0.17 0.00 0.00 0.00 0.00 51.96 53.53 2z3z s ALA 636 Cb -0.10 -3.51 0.17 0.00 0.00 0.00 0.00 23.12 19.69 2z3z s ALA 636 CO 0.39 -0.88 1.62 0.82 0.00 0.00 0.00 175.76 177.72 2z3z h ILE 637 N 2.50 0.35 0.00 0.00 2.04 -1.18 -0.63 117.51 120.58 2z3z h ILE 637 Ca -0.50 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2z3z h ILE 637 Cb 1.25 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2z3z h ILE 637 CO 0.63 0.00 -0.19 0.24 0.00 0.00 0.00 178.15 178.83 2z3z h MET 638 N -0.07 0.00 0.00 2.37 2.86 -1.87 -2.05 114.93 116.17 2z3z h MET 638 Ca 0.26 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.68 2z3z h MET 638 Cb 0.47 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2z3z h MET 638 CO -0.60 0.19 -1.42 0.98 1.06 0.00 0.00 176.91 177.12 2z3z n TYR 639 N -3.28 0.57 -0.30 -0.22 9.36 -1.17 -4.38 117.16 117.73 2z3z n TYR 639 Ca 0.01 0.25 -0.00 0.00 3.32 0.00 0.00 57.90 61.47 2z3z n TYR 639 Cb 0.45 -0.91 0.13 0.00 -0.63 0.00 0.00 39.34 38.38 2z3z n TYR 639 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2z3z h GLY 640 N -1.00 1.22 2.00 2.98 0.00 -1.08 -2.48 103.07 104.71 2z3z h GLY 640 Ca -0.32 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 2z3z h GLY 640 CO -0.19 0.27 -0.00 0.83 0.00 0.00 0.00 176.54 177.44 2z3z h GLU 641 N 0.94 0.00 0.70 4.80 5.08 -1.54 0.36 114.58 124.92 2z3z h GLU 641 Ca 0.35 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2z3z h GLU 641 Cb 0.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2z3z h GLU 641 CO -0.16 0.00 -0.34 -0.09 -1.00 0.00 0.00 179.01 177.42 2z3z h ARG 642 N 0.00 -0.91 0.00 2.33 2.43 -1.65 -2.13 114.38 114.46 2z3z h ARG 642 Ca -0.00 0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 2z3z h ARG 642 Cb 0.79 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 2z3z h ARG 642 CO 0.00 -0.58 -0.79 1.88 -1.51 0.00 0.00 179.97 178.97 2z3z h TYR 643 N -1.12 0.00 -0.00 2.20 -1.99 -1.50 -3.37 116.97 111.18 2z3z h TYR 643 Ca -0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.63 2z3z h TYR 643 Cb 0.75 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.48 2z3z h TYR 643 CO -0.00 0.70 -0.30 0.34 -0.00 0.00 0.00 178.16 178.90 2z3z n PHE 644 N -3.24 0.00 -3.21 4.88 -0.00 0.11 -0.39 117.46 115.61 2z3z n PHE 644 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 2z3z n PHE 644 Cb 0.83 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 40.28 2z3z n PHE 644 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2z3z n ASP 645 N -0.94 -6.79 -4.86 -2.13 8.00 -0.80 -4.42 116.55 104.62 2z3z n ASP 645 Ca 0.02 0.71 -0.31 0.00 0.71 0.00 0.00 54.79 55.91 2z3z n ASP 645 Cb 0.13 -1.99 -0.04 0.00 -0.02 0.00 0.00 41.12 39.20 2z3z n ASP 645 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z3z s ALA 646 N -2.04 3.28 0.30 2.24 0.00 -1.26 -4.21 121.76 120.08 2z3z s ALA 646 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.95 2z3z s ALA 646 Cb 0.00 -2.81 0.59 0.00 0.00 0.00 0.00 23.12 20.90 2z3z s ALA 646 CO 0.00 0.09 1.86 -1.35 0.00 0.00 0.00 175.76 176.35 2z3z h PRO 647 N 1.59 0.93 -0.14 0.00 0.11 -1.88 -0.56 132.00 132.05 2z3z h PRO 647 Ca -0.47 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 2z3z h PRO 647 Cb 1.18 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2z3z h PRO 647 CO 0.64 0.62 -0.21 1.96 -0.21 0.00 0.00 178.00 180.79 2z3z h GLN 648 N 0.96 0.24 0.00 1.05 7.50 -1.95 -2.73 115.11 120.18 2z3z h GLN 648 Ca 0.47 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.55 2z3z h GLN 648 Cb 0.47 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.97 2z3z h GLN 648 CO -0.23 0.45 -0.19 0.93 -1.50 0.00 0.00 178.83 178.29 2z3z h GLU 649 N 0.22 0.00 -1.32 1.46 5.08 -1.52 -3.40 114.58 115.10 2z3z h GLU 649 Ca 0.04 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.00 2z3z h GLU 649 Cb 0.51 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.42 2z3z h GLU 649 CO 0.03 0.00 -1.01 -1.71 -1.00 0.00 0.00 179.01 175.32 2z3z n ASN 650 N -2.63 0.21 0.00 1.42 5.15 -0.65 -4.94 115.26 113.82 2z3z n ASN 650 Ca 0.04 -3.04 0.00 0.00 -0.60 0.00 0.00 54.58 50.98 2z3z n ASN 650 Cb 0.48 -0.04 0.31 0.00 -0.53 0.00 0.00 39.78 40.01 2z3z n ASN 650 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z3z h PRO 651 N 2.94 0.52 -0.36 1.20 0.13 -1.74 -1.99 132.00 132.69 2z3z h PRO 651 Ca 0.00 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 2z3z h PRO 651 Cb 1.06 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2z3z h PRO 651 CO 0.40 0.53 0.12 0.93 -0.23 0.00 0.00 178.00 179.74 2z3z h GLU 652 N 0.50 0.56 -0.02 0.86 5.08 -1.92 -0.05 114.58 119.59 2z3z h GLU 652 Ca 0.11 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2z3z h GLU 652 Cb 0.29 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2z3z h GLU 652 CO 0.01 0.58 -0.00 0.78 -1.00 0.00 0.00 179.01 179.37 2z3z h GLY 653 N 0.44 0.03 0.87 -3.84 0.00 -1.72 -1.87 103.07 96.98 2z3z h GLY 653 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.45 2z3z h GLY 653 CO -0.00 0.02 0.27 -0.97 0.00 0.00 0.00 176.54 175.86 2z3z h TYR 654 N -0.29 0.51 -0.90 5.60 0.05 -1.33 -2.61 116.97 118.00 2z3z h TYR 654 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2z3z h TYR 654 Cb 0.33 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 2z3z h TYR 654 CO 0.04 0.29 0.57 -0.44 -1.05 0.00 0.00 178.16 177.56 2z3z h ASP 655 N 0.55 1.06 0.17 3.88 3.32 -0.99 -0.53 116.42 123.88 2z3z h ASP 655 Ca 0.19 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2z3z h ASP 655 Cb 0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2z3z h ASP 655 CO -0.10 0.79 -0.18 0.00 -1.72 0.00 0.00 179.24 178.04 2z3z h ALA 656 N 1.31 1.69 -0.02 3.45 0.00 -1.07 -2.69 119.26 121.93 2z3z h ALA 656 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z3z h ALA 656 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2z3z h ALA 656 CO -0.07 0.23 -0.21 0.00 0.00 0.00 0.00 179.25 179.20 2z3z n ALA 657 N -2.50 2.98 -2.60 0.00 0.00 -0.82 -4.83 120.51 112.72 2z3z n ALA 657 Ca -0.02 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 2z3z n ALA 657 Cb 0.24 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2z3z n ALA 657 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2z3z s ASN 658 N -2.26 6.19 0.47 0.00 3.84 -0.27 -4.72 114.94 118.20 2z3z s ASN 658 Ca 0.26 -0.63 0.31 0.00 0.21 0.00 0.00 52.86 53.01 2z3z s ASN 658 Cb 0.19 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.71 2z3z s ASN 658 CO 0.44 -1.75 1.93 -0.07 -2.79 0.00 0.00 177.10 174.87 2z3z h LEU 659 N 12.72 0.00 -1.86 3.21 3.38 -1.31 -2.07 115.31 129.38 2z3z h LEU 659 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2z3z h LEU 659 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2z3z h LEU 659 CO 1.27 0.00 0.03 -0.07 0.09 0.00 0.00 178.44 179.76 2z3z h LEU 660 N 0.00 0.10 -0.74 1.67 3.38 -1.89 -2.28 115.31 115.55 2z3z h LEU 660 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z3z h LEU 660 Cb 0.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2z3z h LEU 660 CO 0.00 0.10 0.00 0.11 0.09 0.00 0.00 178.44 178.74 2z3z h LYS 661 N 0.12 0.00 0.00 1.13 1.57 -1.73 -3.29 116.57 114.36 2z3z h LYS 661 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2z3z h LYS 661 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2z3z h LYS 661 CO -0.00 0.00 -0.04 0.54 -0.57 0.00 0.00 179.45 179.38 2z3z n ARG 662 N -2.81 1.18 0.07 3.15 1.74 -0.88 -4.75 116.66 114.35 2z3z n ARG 662 Ca 0.02 -2.46 0.15 0.00 -0.77 0.00 0.00 57.85 54.80 2z3z n ARG 662 Cb 0.37 -1.42 0.64 0.00 -1.02 0.00 0.00 32.46 31.02 2z3z n ARG 662 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z3z h ALA 663 N 0.00 2.25 0.00 7.54 0.00 -1.58 -0.13 119.26 127.34 2z3z h ALA 663 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z3z h ALA 663 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z3z h ALA 663 CO 0.00 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.31 2z3z n GLY 664 N -1.59 -0.78 0.48 0.00 0.00 -1.26 -2.32 105.19 99.73 2z3z n GLY 664 Ca 0.06 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2z3z n GLY 664 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z3z n ASP 665 N -1.47 1.43 -4.58 1.61 8.00 -0.06 -4.83 116.55 116.65 2z3z n ASP 665 Ca 0.02 -1.79 -0.43 0.00 0.71 0.00 0.00 54.79 53.30 2z3z n ASP 665 Cb 0.10 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2z3z n ASP 665 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z3z s LEU 666 N -1.34 3.87 0.00 0.64 2.96 -0.98 -4.57 118.68 119.26 2z3z s LEU 666 Ca 0.27 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2z3z s LEU 666 Cb 0.14 -3.33 0.00 0.00 0.50 0.00 0.00 46.19 43.50 2z3z s LEU 666 CO 0.20 -1.12 0.44 2.29 -1.32 0.00 0.00 176.35 176.84 2z3z n LYS 667 N 7.40 -0.30 -0.14 1.98 2.85 -1.26 -4.64 118.16 124.05 2z3z n LYS 667 Ca 0.08 -0.44 0.00 0.00 -1.05 0.00 0.00 58.31 56.90 2z3z n LYS 667 Cb 0.49 -0.94 0.00 0.00 -0.65 0.00 0.00 35.03 33.93 2z3z n LYS 667 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2z3z n GLY 668 N 0.08 3.91 3.48 2.58 0.00 -1.26 -5.10 105.19 108.88 2z3z n GLY 668 Ca 0.00 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 2z3z n GLY 668 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3z s ARG 669 N 1.83 3.63 -0.09 1.61 1.81 -0.83 -4.89 118.95 122.03 2z3z s ARG 669 Ca 0.00 -0.51 -0.00 0.00 -1.72 0.00 0.00 55.73 53.50 2z3z s ARG 669 Cb 0.00 -3.50 0.02 0.00 -0.45 0.00 0.00 34.95 31.03 2z3z s ARG 669 CO 0.00 -0.26 -0.05 -1.17 -0.68 0.00 0.00 175.30 173.14 2z3z s LEU 670 N 1.66 1.05 -0.21 2.53 2.96 -1.26 -0.69 118.68 124.72 2z3z s LEU 670 Ca 0.06 -0.21 -0.11 0.00 -0.22 0.00 0.00 54.13 53.65 2z3z s LEU 670 Cb -0.16 -0.66 -0.05 0.00 0.50 0.00 0.00 46.19 45.82 2z3z s LEU 670 CO 0.06 -0.12 0.18 -0.32 -1.32 0.00 0.00 176.35 174.83 2z3z s MET 671 N 1.60 4.16 -0.06 1.98 -2.45 -0.70 -0.16 119.30 123.67 2z3z s MET 671 Ca 0.01 -0.16 -0.06 0.00 -1.25 0.00 0.00 55.69 54.23 2z3z s MET 671 Cb -0.13 -3.47 -0.04 0.00 1.25 0.00 0.00 34.83 32.44 2z3z s MET 671 CO -0.05 0.19 0.19 -0.51 1.05 0.00 0.00 175.02 175.89 2z3z s LEU 672 N 0.66 4.38 -0.01 4.11 1.02 -0.60 -0.46 118.68 127.79 2z3z s LEU 672 Ca 0.10 0.47 0.04 0.00 0.02 0.00 0.00 54.13 54.75 2z3z s LEU 672 Cb -0.12 -2.37 -0.01 0.00 0.02 0.00 0.00 46.19 43.71 2z3z s LEU 672 CO 0.01 0.33 -0.12 -0.63 0.02 0.00 0.00 176.35 175.96 2z3z s ILE 673 N -1.17 0.99 -0.04 -0.59 1.01 -0.47 -1.39 121.20 119.53 2z3z s ILE 673 Ca 0.21 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 2z3z s ILE 673 Cb -0.13 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2z3z s ILE 673 CO 0.11 0.28 0.13 -2.28 0.00 0.00 0.00 174.94 173.18 2z3z s HIS 674 N -0.27 -0.10 -0.07 3.97 2.46 -0.89 -0.30 115.29 120.08 2z3z s HIS 674 Ca 0.04 0.25 -0.30 0.00 0.47 0.00 0.00 55.06 55.53 2z3z s HIS 674 Cb -0.05 0.03 -0.02 0.00 -0.13 0.00 0.00 32.58 32.40 2z3z s HIS 674 CO -0.00 -0.12 1.07 0.20 -2.47 0.00 0.00 174.74 173.42 2z3z s GLY 675 N -0.24 2.33 0.42 1.59 0.00 -1.25 -1.15 107.32 109.02 2z3z s GLY 675 Ca -0.03 0.48 0.11 0.00 0.00 0.00 0.00 44.72 45.28 2z3z s GLY 675 CO 0.00 1.99 2.00 0.00 0.00 0.00 0.00 173.10 177.09 2z3z h ALA 676 N 7.16 1.67 -0.59 3.20 0.00 -1.10 -2.25 119.26 127.35 2z3z h ALA 676 Ca -0.33 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2z3z h ALA 676 Cb 1.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2z3z h ALA 676 CO 0.85 0.25 0.09 0.44 0.00 0.00 0.00 179.25 180.88 2z3z n ILE 677 N -4.38 2.77 -1.55 0.00 -5.35 -0.98 -4.66 119.36 105.22 2z3z n ILE 677 Ca -0.01 -1.58 -0.49 0.00 -0.27 0.00 0.00 62.75 60.40 2z3z n ILE 677 Cb 0.19 -0.30 -0.06 0.00 -1.74 0.00 0.00 39.64 37.72 2z3z n ILE 677 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2z3z n ASP 678 N 0.19 2.68 -1.07 7.28 -0.08 -0.85 -4.59 116.55 120.11 2z3z n ASP 678 Ca 0.32 0.58 0.11 0.00 -1.51 0.00 0.00 54.79 54.28 2z3z n ASP 678 Cb 1.23 -1.33 0.27 0.00 2.34 0.00 0.00 41.12 43.62 2z3z n ASP 678 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2z3z n PRO 679 N 7.65 2.38 -0.07 -0.67 -0.04 -1.26 -4.17 135.00 138.82 2z3z n PRO 679 Ca 0.33 -2.11 -0.09 0.00 -0.04 0.00 0.00 63.50 61.59 2z3z n PRO 679 Cb 0.27 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 2z3z n PRO 679 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z3z n VAL 680 N 1.26 1.44 -3.76 0.52 0.31 -1.26 -4.84 118.33 112.00 2z3z n VAL 680 Ca 0.20 0.13 -0.37 0.00 -0.01 0.00 0.00 64.34 64.29 2z3z n VAL 680 Cb 0.53 -2.18 -0.12 0.00 -0.91 0.00 0.00 33.84 31.16 2z3z n VAL 680 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2z3z s VAL 681 N -2.73 3.47 0.54 2.52 1.01 -1.26 -4.81 120.40 119.14 2z3z s VAL 681 Ca -0.25 -1.72 -0.21 0.00 0.00 0.00 0.00 61.98 59.80 2z3z s VAL 681 Cb 0.04 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2z3z s VAL 681 CO 0.36 -0.51 1.24 0.68 0.00 0.00 0.00 175.10 176.87 2z3z s VAL 682 N 1.24 2.62 0.46 2.92 -7.23 -1.26 -4.75 120.40 114.42 2z3z s VAL 682 Ca 0.04 0.44 0.20 0.00 -1.81 0.00 0.00 61.98 60.84 2z3z s VAL 682 Cb -0.22 -3.21 0.38 0.00 0.56 0.00 0.00 36.38 33.89 2z3z s VAL 682 CO -0.02 -0.04 1.93 -0.25 -0.31 0.00 0.00 175.10 176.42 2z3z h TRP 683 N 1.43 0.31 -1.22 2.82 7.01 -1.83 -0.71 115.95 123.76 2z3z h TRP 683 Ca -0.50 0.01 0.38 0.00 2.11 0.00 0.00 58.89 60.89 2z3z h TRP 683 Cb 1.28 -0.10 -0.12 0.00 -2.10 0.00 0.00 29.16 28.12 2z3z h TRP 683 CO 0.49 0.11 0.78 0.37 -2.79 0.00 0.00 178.44 177.40 2z3z h GLN 684 N 0.26 0.17 -0.13 2.65 4.15 -1.95 -1.77 115.11 118.49 2z3z h GLN 684 Ca 0.35 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.79 2z3z h GLN 684 Cb 1.00 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.62 2z3z h GLN 684 CO -0.08 0.11 -0.08 0.45 -1.93 0.00 0.00 178.83 177.30 2z3z h HIS 685 N 0.18 -0.20 0.04 3.99 3.86 -1.44 0.67 115.15 122.26 2z3z h HIS 685 Ca 0.75 0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 59.74 2z3z h HIS 685 Cb 2.24 0.11 0.00 0.00 1.06 0.00 0.00 27.41 30.82 2z3z h HIS 685 CO -0.00 -0.13 -1.04 0.66 0.86 0.00 0.00 177.93 178.28 2z3z h SER 686 N -0.08 0.48 -0.20 2.45 4.64 -1.56 -2.45 113.55 116.82 2z3z h SER 686 Ca 0.08 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2z3z h SER 686 Cb 0.20 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2z3z h SER 686 CO -0.18 1.26 0.13 -0.07 -0.87 0.00 0.00 176.83 177.09 2z3z h LEU 687 N 0.17 0.24 -1.56 5.97 3.38 -1.37 -1.71 115.31 120.44 2z3z h LEU 687 Ca -0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2z3z h LEU 687 Cb 1.70 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2z3z h LEU 687 CO 0.18 0.19 0.01 -0.07 0.09 0.00 0.00 178.44 178.84 2z3z h LEU 688 N 0.27 0.26 -0.45 1.67 3.38 -0.85 -0.71 115.31 118.88 2z3z h LEU 688 Ca 0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2z3z h LEU 688 Cb -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2z3z h LEU 688 CO -0.02 0.31 0.03 0.15 0.09 0.00 0.00 178.44 179.01 2z3z h PHE 689 N 0.29 0.82 -0.90 1.13 3.57 -1.01 0.16 116.94 120.99 2z3z h PHE 689 Ca 0.07 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2z3z h PHE 689 Cb 0.18 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2z3z h PHE 689 CO 0.00 0.79 0.53 -0.07 -2.23 0.00 0.00 178.31 177.34 2z3z h LEU 690 N 0.61 1.10 -0.63 0.59 3.38 -0.62 -0.60 115.31 119.14 2z3z h LEU 690 Ca 0.13 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2z3z h LEU 690 Cb 0.44 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2z3z h LEU 690 CO 0.02 0.85 0.28 -0.78 0.09 0.00 0.00 178.44 178.90 2z3z h ASP 691 N 1.25 0.85 -0.79 -0.43 3.58 -0.79 -1.22 116.42 118.88 2z3z h ASP 691 Ca 0.32 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2z3z h ASP 691 Cb -0.03 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.76 2z3z h ASP 691 CO -0.06 0.77 0.41 0.00 -2.88 0.00 0.00 179.24 177.48 2z3z h ALA 692 N 1.12 1.21 -0.43 -0.78 0.00 -0.13 -2.60 119.26 117.65 2z3z h ALA 692 Ca 0.21 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2z3z h ALA 692 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2z3z h ALA 692 CO -0.02 0.62 -0.20 0.00 0.00 0.00 0.00 179.25 179.65 2z3z h VAL 694 N 0.74 0.33 -0.96 0.00 2.07 -0.97 0.31 116.25 117.77 2z3z h VAL 694 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2z3z h VAL 694 Cb 0.73 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2z3z h VAL 694 CO 0.06 0.00 0.63 0.50 0.02 0.00 0.00 177.57 178.78 2z3z h LYS 695 N -0.51 1.26 0.00 1.57 3.64 -1.24 -2.50 116.57 118.80 2z3z h LYS 695 Ca 0.04 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2z3z h LYS 695 Cb 0.56 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2z3z h LYS 695 CO -0.22 0.84 0.00 0.00 -2.27 0.00 0.00 179.45 177.81 2z3z n ALA 696 N -2.37 2.30 -3.60 5.00 0.00 0.13 -4.92 120.51 117.05 2z3z n ALA 696 Ca 0.11 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 2z3z n ALA 696 Cb 0.02 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.09 2z3z n ALA 696 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z3z n ARG 697 N -1.32 -4.58 -4.50 0.00 5.12 0.17 -4.74 116.66 106.82 2z3z n ARG 697 Ca 0.12 0.67 -0.24 0.00 -1.93 0.00 0.00 57.85 56.47 2z3z n ARG 697 Cb 0.22 -5.27 -0.11 0.00 -1.16 0.00 0.00 32.46 26.15 2z3z n ARG 697 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2z3z s THR 698 N -3.57 1.67 -0.48 0.55 -4.23 0.84 -5.03 115.64 105.40 2z3z s THR 698 Ca 0.09 -2.07 0.06 0.00 -1.18 0.00 0.00 61.69 58.60 2z3z s THR 698 Cb -0.02 -2.71 0.22 0.00 1.34 0.00 0.00 72.50 71.33 2z3z s THR 698 CO 0.79 -0.13 0.52 -1.22 -0.54 0.00 0.00 174.62 174.05 2z3z n TYR 699 N -0.73 0.72 -1.75 3.99 4.01 -1.26 -4.25 117.16 117.88 2z3z n TYR 699 Ca -0.04 -3.70 -0.29 0.00 -0.16 0.00 0.00 57.90 53.70 2z3z n TYR 699 Cb 0.65 -0.27 0.09 0.00 -0.31 0.00 0.00 39.34 39.50 2z3z n TYR 699 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2z3z s PRO 700 N -1.18 1.97 0.47 -0.72 0.04 -1.26 -4.68 135.00 129.64 2z3z s PRO 700 Ca 0.34 0.31 0.06 0.00 0.04 0.00 0.00 61.00 61.75 2z3z s PRO 700 Cb 0.11 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 2z3z s PRO 700 CO -0.12 -1.63 0.28 -0.51 0.04 0.00 0.00 177.00 175.06 2z3z s ASP 701 N -4.29 4.57 -0.02 6.66 1.01 0.77 -4.98 116.67 120.39 2z3z s ASP 701 Ca 0.61 -1.15 -0.22 0.00 0.71 0.00 0.00 52.55 52.51 2z3z s ASP 701 Cb -0.12 -0.05 0.04 0.00 1.01 0.00 0.00 42.92 43.80 2z3z s ASP 701 CO 0.51 -0.81 0.48 -0.47 0.21 0.00 0.00 175.17 175.09 2z3z s TYR 702 N -2.67 -0.39 -0.05 4.23 5.04 -1.26 -1.55 117.35 120.70 2z3z s TYR 702 Ca 0.36 0.63 -0.08 0.00 -2.44 0.00 0.00 57.07 55.54 2z3z s TYR 702 Cb 0.00 0.24 0.01 0.00 0.35 0.00 0.00 41.96 42.57 2z3z s TYR 702 CO 0.21 -0.50 0.19 -0.47 -1.34 0.00 0.00 175.55 173.64 2z3z s TYR 703 N -1.38 -0.13 -0.04 4.97 5.04 -0.49 -4.93 117.35 120.38 2z3z s TYR 703 Ca -0.12 0.30 0.04 0.00 -2.44 0.00 0.00 57.07 54.85 2z3z s TYR 703 Cb -0.03 0.04 -0.00 0.00 0.35 0.00 0.00 41.96 42.32 2z3z s TYR 703 CO 0.06 -0.19 -0.16 0.08 -1.34 0.00 0.00 175.55 174.00 2z3z s VAL 704 N -0.50 1.36 -0.66 3.14 1.01 -1.26 -2.09 120.40 121.39 2z3z s VAL 704 Ca -0.06 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 2z3z s VAL 704 Cb -0.04 -1.17 0.17 0.00 0.00 0.00 0.00 36.38 35.34 2z3z s VAL 704 CO 0.01 0.39 0.59 -0.31 0.00 0.00 0.00 175.10 175.78 2z3z s TYR 705 N 0.08 3.51 0.46 5.22 1.51 -0.30 -4.97 117.35 122.85 2z3z s TYR 705 Ca -0.04 -1.78 0.41 0.00 -1.01 0.00 0.00 57.07 54.64 2z3z s TYR 705 Cb -0.11 -3.72 2.05 0.00 -0.11 0.00 0.00 41.96 40.06 2z3z s TYR 705 CO 0.02 -0.99 2.23 -1.35 -1.11 0.00 0.00 175.55 174.35 2z3z h PRO 706 N 8.21 0.00 -0.02 -1.71 0.11 -1.95 -1.26 132.00 135.38 2z3z h PRO 706 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2z3z h PRO 706 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2z3z h PRO 706 CO 0.87 0.00 -0.15 0.43 -0.21 0.00 0.00 178.00 178.94 2z3z n SER 707 N -3.07 2.41 -4.71 -2.05 7.64 -1.26 -4.41 113.62 108.18 2z3z n SER 707 Ca -0.02 -1.73 -0.30 0.00 1.01 0.00 0.00 58.87 57.83 2z3z n SER 707 Cb 0.16 0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.42 2z3z n SER 707 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2z3z s HIS 708 N -2.17 3.03 0.00 1.43 3.76 -0.86 -4.95 115.29 115.53 2z3z s HIS 708 Ca 0.26 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 2z3z s HIS 708 Cb 0.20 -1.55 0.00 0.00 1.11 0.00 0.00 32.58 32.33 2z3z s HIS 708 CO 0.39 0.49 0.00 0.39 -0.85 0.00 0.00 174.74 175.16 2z3z n GLU 709 N 0.54 1.40 -0.15 1.40 1.02 -1.26 -2.32 120.64 121.27 2z3z n GLU 709 Ca -0.10 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.93 2z3z n GLU 709 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.93 2z3z n GLU 709 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2z3z h HIS 710 N 0.00 0.91 -3.50 -0.32 2.76 -1.88 -3.33 115.15 109.78 2z3z h HIS 710 Ca 0.00 -0.19 -0.66 0.00 -2.20 0.00 0.00 60.37 57.31 2z3z h HIS 710 Cb 0.00 -0.22 -0.18 0.00 1.55 0.00 0.00 27.41 28.56 2z3z h HIS 710 CO 0.00 0.92 -0.78 -0.80 -1.30 0.00 0.00 177.93 175.97 2z3z s ASN 711 N -6.42 3.94 -0.30 3.26 0.01 -1.26 -4.65 114.94 109.51 2z3z s ASN 711 Ca -0.12 -0.59 -0.23 0.00 -0.71 0.00 0.00 52.86 51.20 2z3z s ASN 711 Cb 0.11 -0.56 0.00 0.00 0.41 0.00 0.00 41.25 41.20 2z3z s ASN 711 CO 0.82 0.16 0.79 -0.69 -1.51 0.00 0.00 177.10 176.67 2z3z s VAL 712 N -1.32 4.79 0.11 1.60 1.01 -1.26 -4.96 120.40 120.37 2z3z s VAL 712 Ca 0.20 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.45 2z3z s VAL 712 Cb -0.10 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2z3z s VAL 712 CO 0.11 -0.24 -0.06 -0.04 0.00 0.00 0.00 175.10 174.87 2z3z s MET 713 N 2.95 2.28 1.65 2.72 1.00 -1.26 -4.55 119.30 124.09 2z3z s MET 713 Ca 0.32 -0.99 0.00 0.00 0.00 0.00 0.00 55.69 55.03 2z3z s MET 713 Cb -0.14 -2.38 0.00 0.00 0.00 0.00 0.00 34.83 32.31 2z3z s MET 713 CO 0.12 0.51 0.00 0.41 0.00 0.00 0.00 175.02 176.06 2z3z n GLY 714 N 0.54 -1.63 0.42 -0.03 0.00 -1.26 -4.07 105.19 99.15 2z3z n GLY 714 Ca -0.12 -1.40 0.22 0.00 0.00 0.00 0.00 46.02 44.72 2z3z n GLY 714 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z3z h PRO 715 N 0.00 0.22 0.00 1.61 0.11 -2.04 -0.51 132.00 131.38 2z3z h PRO 715 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2z3z h PRO 715 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2z3z h PRO 715 CO 0.00 0.14 0.02 -0.44 -0.21 0.00 0.00 178.00 177.51 2z3z h ASP 716 N 0.22 0.00 0.36 -2.05 3.32 -1.95 -1.65 116.42 114.67 2z3z h ASP 716 Ca 0.42 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 2z3z h ASP 716 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 2z3z h ASP 716 CO -0.10 0.00 -0.07 -0.09 -1.72 0.00 0.00 179.24 177.26 2z3z h ARG 717 N 0.00 0.00 -0.44 3.56 2.43 -1.28 -1.32 114.38 117.33 2z3z h ARG 717 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2z3z h ARG 717 Cb 0.04 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2z3z h ARG 717 CO 0.00 0.07 0.19 0.28 -1.51 0.00 0.00 179.97 179.00 2z3z h VAL 718 N 0.00 1.19 -0.53 0.20 2.07 -1.50 -0.65 116.25 117.03 2z3z h VAL 718 Ca -0.00 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2z3z h VAL 718 Cb 0.27 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2z3z h VAL 718 CO 0.01 0.22 0.30 -0.74 0.02 0.00 0.00 177.57 177.38 2z3z h HIS 719 N 0.57 0.72 0.15 1.57 -0.00 -1.44 -1.40 115.15 115.33 2z3z h HIS 719 Ca 0.15 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 2z3z h HIS 719 Cb 0.16 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 2z3z h HIS 719 CO -0.00 0.52 -0.19 1.25 -0.00 0.00 0.00 177.93 179.51 2z3z h LEU 720 N 0.71 -0.50 -0.86 0.26 5.85 -1.12 -0.13 115.31 119.52 2z3z h LEU 720 Ca 0.19 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2z3z h LEU 720 Cb 0.03 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2z3z h LEU 720 CO -0.03 -0.27 0.53 1.88 -0.34 0.00 0.00 178.44 180.21 2z3z h TYR 721 N -0.39 0.99 -0.56 1.25 -1.99 -1.00 -0.53 116.97 114.73 2z3z h TYR 721 Ca 0.01 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.67 2z3z h TYR 721 Cb 0.38 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.77 2z3z h TYR 721 CO -0.16 0.51 -0.04 0.93 -0.00 0.00 0.00 178.16 179.40 2z3z h GLU 722 N 0.98 1.03 -0.24 4.88 4.39 -0.94 0.50 114.58 125.18 2z3z h GLU 722 Ca 0.37 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2z3z h GLU 722 Cb 0.15 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2z3z h GLU 722 CO -0.17 1.04 0.15 1.15 -1.16 0.00 0.00 179.01 180.02 2z3z h THR 723 N 0.91 1.08 -0.12 1.13 2.02 -0.66 -1.22 112.91 116.05 2z3z h THR 723 Ca 0.15 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2z3z h THR 723 Cb 0.60 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2z3z h THR 723 CO 0.04 0.07 0.02 0.40 0.37 0.00 0.00 175.52 176.42 2z3z h ILE 724 N 0.31 1.22 -0.61 3.11 2.04 -0.94 -2.48 117.51 120.16 2z3z h ILE 724 Ca 0.09 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2z3z h ILE 724 Cb -0.01 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2z3z h ILE 724 CO -0.02 0.20 0.37 0.74 0.00 0.00 0.00 178.15 179.45 2z3z h THR 725 N -0.02 1.18 0.00 -0.27 2.02 -0.87 -2.50 112.91 112.45 2z3z h THR 725 Ca 0.04 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.73 2z3z h THR 725 Cb 0.30 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2z3z h THR 725 CO 0.00 0.18 -0.43 -0.09 0.37 0.00 0.00 175.52 175.56 2z3z h ARG 726 N 0.83 0.00 -0.39 6.66 2.43 -1.19 0.08 114.38 122.80 2z3z h ARG 726 Ca 0.22 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2z3z h ARG 726 Cb -0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2z3z h ARG 726 CO -0.04 0.43 0.23 -0.92 -1.51 0.00 0.00 179.97 178.15 2z3z h TYR 727 N 0.00 0.53 -0.39 2.20 3.20 -1.00 0.23 116.97 121.74 2z3z h TYR 727 Ca -0.00 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2z3z h TYR 727 Cb 0.82 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2z3z h TYR 727 CO 0.00 0.39 -0.14 0.74 -1.64 0.00 0.00 178.16 177.52 2z3z h PHE 728 N 0.51 0.88 -0.01 -3.82 0.04 -1.18 -1.73 116.94 111.62 2z3z h PHE 728 Ca 0.14 -0.20 -0.11 0.00 2.80 0.00 0.00 57.97 60.59 2z3z h PHE 728 Cb 0.03 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2z3z h PHE 728 CO -0.03 0.93 -0.51 1.79 -0.60 0.00 0.00 178.31 179.89 2z3z h THR 729 N 0.58 1.37 -0.28 -1.55 1.35 -0.77 -0.82 112.91 112.79 2z3z h THR 729 Ca 0.09 -1.77 -0.07 0.00 -0.55 0.00 0.00 66.41 64.11 2z3z h THR 729 Cb 0.67 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2z3z h THR 729 CO 0.05 0.51 -0.11 0.44 -0.25 0.00 0.00 175.52 176.15 2z3z h ASP 730 N 0.03 0.59 0.00 5.36 3.32 -0.49 -3.41 116.42 121.82 2z3z h ASP 730 Ca -0.00 -0.39 -0.11 0.00 0.02 0.00 0.00 57.03 56.54 2z3z h ASP 730 Cb 0.92 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2z3z h ASP 730 CO 0.07 0.85 -1.62 1.41 -1.72 0.00 0.00 179.24 178.23 2z3z n HIS 731 N -4.46 0.00 1.33 4.55 8.25 -0.66 -5.10 115.22 119.14 2z3z n HIS 731 Ca -0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 2z3z n HIS 731 Cb 0.35 -0.40 0.38 0.00 1.12 0.00 0.00 29.99 31.44 2z3z n HIS 731 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87