#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3z n ASN 4 N 0.00 0.67 -0.23 1.96 3.02 -1.26 -3.64 115.26 115.79 1z3z n ASN 4 Ca 0.00 0.63 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 1z3z n ASN 4 Cb 0.00 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1z3z n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z3z n ASP 5 N -2.20 0.29 -4.47 6.41 8.00 -1.26 -4.63 116.55 118.69 1z3z n ASP 5 Ca 0.03 -1.28 -0.54 0.00 0.71 0.00 0.00 54.79 53.72 1z3z n ASP 5 Cb 0.30 -0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.17 1z3z n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1z3z n ASP 6 N -0.19 1.96 -0.06 -2.24 4.64 -1.24 -4.81 116.55 114.61 1z3z n ASP 6 Ca 0.00 0.60 -0.09 0.00 -1.38 0.00 0.00 54.79 53.92 1z3z n ASP 6 Cb 0.07 -1.18 0.07 0.00 -1.04 0.00 0.00 41.12 39.04 1z3z n ASP 6 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1z3z h ALA 7 N 10.71 0.78 -0.58 -1.67 0.00 -1.96 -2.53 119.26 124.01 1z3z h ALA 7 Ca -0.28 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 1z3z h ALA 7 Cb 1.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1z3z h ALA 7 CO 1.02 0.65 0.08 1.15 0.00 0.00 0.00 179.25 182.15 1z3z h THR 8 N 0.60 1.25 0.66 0.00 2.02 -2.00 -2.09 112.91 113.35 1z3z h THR 8 Ca 0.06 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1z3z h THR 8 Cb 0.89 0.71 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1z3z h THR 8 CO 0.08 0.36 -0.32 0.15 0.37 0.00 0.00 175.52 176.16 1z3z h PHE 9 N 0.88 -0.82 0.00 3.16 3.04 -1.90 -2.04 116.94 119.26 1z3z h PHE 9 Ca 0.18 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 1z3z h PHE 9 Cb 0.40 0.27 -0.00 0.00 2.56 0.00 0.00 35.95 39.19 1z3z h PHE 9 CO 0.03 -0.51 -0.00 -1.49 -2.02 0.00 0.00 178.31 174.31 1z3z h TRP 10 N -0.91 0.00 0.01 0.41 4.06 -1.48 0.25 115.95 118.30 1z3z h TRP 10 Ca -0.09 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 1z3z h TRP 10 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1z3z h TRP 10 CO 0.08 0.00 -0.00 -0.09 -3.56 0.00 0.00 178.44 174.87 1z3z h ARG 11 N 0.00 -0.01 -0.48 0.49 2.43 -1.27 0.15 114.38 115.69 1z3z h ARG 11 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1z3z h ARG 11 Cb 0.02 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1z3z h ARG 11 CO 0.00 0.63 0.26 -0.91 -1.51 0.00 0.00 179.97 178.44 1z3z h ASN 12 N -0.66 0.61 -0.01 -3.80 2.35 -0.63 0.51 115.58 113.94 1z3z h ASN 12 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1z3z h ASN 12 Cb 0.65 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 1z3z h ASN 12 CO 0.00 0.53 0.01 0.00 -1.65 0.00 0.00 177.43 176.33 1z3z h ALA 13 N 1.10 1.87 0.18 -0.83 0.00 -0.51 0.23 119.26 121.30 1z3z h ALA 13 Ca 0.17 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.73 1z3z h ALA 13 Cb 0.06 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1z3z h ALA 13 CO -0.03 -0.02 -1.74 0.00 0.00 0.00 0.00 179.25 177.46 1z3z h ARG 14 N 0.00 0.38 -0.13 0.00 3.08 0.26 -3.21 114.38 114.78 1z3z h ARG 14 Ca 0.01 -0.66 -0.23 0.00 0.07 0.00 0.00 59.98 59.17 1z3z h ARG 14 Cb 0.03 0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1z3z h ARG 14 CO -0.00 1.30 -0.82 0.45 -1.07 0.00 0.00 179.97 179.83 1z3z h HIS 15 N 0.10 1.04 -0.08 3.04 3.86 0.49 -3.38 115.15 120.22 1z3z h HIS 15 Ca -0.34 -0.48 -0.01 0.00 -1.16 0.00 0.00 60.37 58.39 1z3z h HIS 15 Cb 2.10 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 30.41 1z3z h HIS 15 CO 0.10 1.31 -0.03 0.72 0.86 0.00 0.00 177.93 180.88 1z3z n HIS 16 N -3.91 0.27 -4.31 2.45 8.25 0.75 -5.01 115.22 113.71 1z3z n HIS 16 Ca -0.08 -1.02 -0.34 0.00 -0.26 0.00 0.00 57.72 56.02 1z3z n HIS 16 Cb 0.77 -0.21 -0.15 0.00 1.12 0.00 0.00 29.99 31.52 1z3z n HIS 16 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1z3z s LEU 17 N -2.90 2.65 0.11 2.41 2.96 -1.21 -4.99 118.68 117.71 1z3z s LEU 17 Ca 0.35 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.54 1z3z s LEU 17 Cb 0.31 -1.63 -0.06 0.00 0.50 0.00 0.00 46.19 45.31 1z3z s LEU 17 CO 0.04 0.06 1.01 -0.69 -1.32 0.00 0.00 176.35 175.45 1z3z s VAL 18 N 0.99 4.38 -0.17 1.68 1.01 -1.26 -4.94 120.40 122.08 1z3z s VAL 18 Ca -0.01 1.93 -0.21 0.00 0.00 0.00 0.00 61.98 63.68 1z3z s VAL 18 Cb -0.15 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1z3z s VAL 18 CO -0.01 0.27 0.64 -0.13 0.00 0.00 0.00 175.10 175.87 1z3z s ARG 19 N 0.13 4.26 -0.22 2.72 0.52 -1.26 -4.97 118.95 120.12 1z3z s ARG 19 Ca 0.49 0.67 0.10 0.00 -0.52 0.00 0.00 55.73 56.48 1z3z s ARG 19 Cb -0.25 -3.55 0.43 0.00 0.52 0.00 0.00 34.95 32.10 1z3z s ARG 19 CO 0.31 -0.18 1.22 2.48 0.02 0.00 0.00 175.30 179.15 1z3z n TYR 20 N 4.79 0.37 0.00 -0.53 0.18 -1.26 -5.08 117.16 115.63 1z3z n TYR 20 Ca -0.01 -1.60 0.00 0.00 1.88 0.00 0.00 57.90 58.17 1z3z n TYR 20 Cb 0.50 -0.26 0.00 0.00 -0.38 0.00 0.00 39.34 39.20 1z3z n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1z3z n GLY 21 N -1.07 2.86 7.00 -7.48 0.00 -1.26 -5.10 105.19 100.14 1z3z n GLY 21 Ca 0.22 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1z3z n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3z n GLY 22 N 0.29 0.11 3.17 -0.02 0.00 -1.26 -4.87 105.19 102.61 1z3z n GLY 22 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 1z3z n GLY 22 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z3z s THR 23 N 0.00 -0.01 0.30 2.61 -1.32 -1.26 -5.15 115.64 110.81 1z3z s THR 23 Ca 0.00 0.04 -0.29 0.00 -1.21 0.00 0.00 61.69 60.23 1z3z s THR 23 Cb 0.00 -0.43 -0.10 0.00 -1.51 0.00 0.00 72.50 70.46 1z3z s THR 23 CO 0.00 0.02 1.23 -0.36 -2.21 0.00 0.00 174.62 173.30 1z3z s PHE 24 N 0.53 3.26 0.26 9.09 0.08 -1.26 -4.99 117.98 124.95 1z3z s PHE 24 Ca -0.03 1.49 -0.30 0.00 0.12 0.00 0.00 56.93 58.21 1z3z s PHE 24 Cb -0.05 -3.53 -0.10 0.00 -0.57 0.00 0.00 43.02 38.77 1z3z s PHE 24 CO -0.03 -1.40 1.50 -1.21 -0.10 0.00 0.00 175.22 173.97 1z3z s GLU 25 N -1.46 4.22 0.00 0.44 0.41 -1.26 -4.86 118.70 116.20 1z3z s GLU 25 Ca 0.48 2.39 -0.01 0.00 -0.41 0.00 0.00 54.97 57.42 1z3z s GLU 25 Cb -0.37 -3.09 -0.04 0.00 -1.78 0.00 0.00 34.13 28.85 1z3z s GLU 25 CO 0.47 -0.50 1.51 -0.35 -0.49 0.00 0.00 175.26 175.91 1z3z n PRO 26 N 2.40 0.76 -4.18 0.39 -0.04 -1.26 -4.77 135.00 128.29 1z3z n PRO 26 Ca 0.08 -0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 63.21 1z3z n PRO 26 Cb 0.39 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 1z3z n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z3z s MET 27 N 1.09 1.73 -0.36 0.54 0.23 -1.26 -4.91 119.30 116.36 1z3z s MET 27 Ca 0.11 -1.83 0.01 0.00 -1.03 0.00 0.00 55.69 52.95 1z3z s MET 27 Cb 0.05 0.37 0.11 0.00 -1.53 0.00 0.00 34.83 33.83 1z3z s MET 27 CO 0.00 -0.67 0.13 0.42 -2.03 0.00 0.00 175.02 172.87 1z3z s ILE 28 N -3.41 1.40 -0.28 3.16 1.01 -1.26 -5.03 121.20 116.79 1z3z s ILE 28 Ca 0.36 -1.99 -0.28 0.00 0.00 0.00 0.00 60.65 58.73 1z3z s ILE 28 Cb 0.02 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1z3z s ILE 28 CO 0.22 -0.72 1.92 -0.63 0.00 0.00 0.00 174.94 175.73 1z3z s ILE 29 N 1.05 3.33 0.00 2.92 -1.09 -1.26 -1.14 121.20 125.01 1z3z s ILE 29 Ca 0.12 0.34 -0.11 0.00 -2.23 0.00 0.00 60.65 58.77 1z3z s ILE 29 Cb -0.20 -3.43 -0.32 0.00 -1.58 0.00 0.00 42.46 36.93 1z3z s ILE 29 CO -0.14 -0.26 0.88 -0.08 -1.23 0.00 0.00 174.94 174.11 1z3z h GLU 30 N 13.36 0.43 -3.02 2.79 4.57 0.25 -3.48 114.58 129.48 1z3z h GLU 30 Ca -0.36 -0.73 0.05 0.00 -1.18 0.00 0.00 59.36 57.14 1z3z h GLU 30 Cb 1.19 0.27 -0.04 0.00 -0.16 0.00 0.00 28.75 30.01 1z3z h GLU 30 CO 1.00 1.34 0.23 -0.98 -1.18 0.00 0.00 179.01 179.41 1z3z s ARG 31 N -2.60 1.86 -0.09 1.92 1.70 -1.08 -5.00 118.95 115.66 1z3z s ARG 31 Ca -0.11 -1.07 -0.11 0.00 -0.47 0.00 0.00 55.73 53.96 1z3z s ARG 31 Cb 0.05 0.61 0.03 0.00 -0.57 0.00 0.00 34.95 35.07 1z3z s ARG 31 CO 0.90 -0.85 0.30 0.00 -1.08 0.00 0.00 175.30 174.57 1z3z s ALA 32 N -3.66 -0.75 -0.19 7.88 0.00 -1.26 0.19 121.76 123.97 1z3z s ALA 32 Ca 0.12 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 1z3z s ALA 32 Cb -0.06 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.77 1z3z s ALA 32 CO 0.08 -0.18 0.51 0.21 0.00 0.00 0.00 175.76 176.38 1z3z s LYS 33 N -0.25 0.58 3.90 0.00 2.47 0.13 -4.44 119.74 122.14 1z3z s LYS 33 Ca -0.04 0.75 0.00 0.00 -1.56 0.00 0.00 55.97 55.12 1z3z s LYS 33 Cb -0.03 0.25 0.00 0.00 -1.46 0.00 0.00 37.83 36.59 1z3z s LYS 33 CO 0.01 -0.08 0.00 0.41 0.16 0.00 0.00 175.35 175.85 1z3z n GLY 34 N 3.04 3.12 1.31 5.54 0.00 -0.85 -0.34 105.19 117.01 1z3z n GLY 34 Ca -0.15 0.05 0.03 0.00 0.00 0.00 0.00 46.02 45.96 1z3z n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z3z n SER 35 N 3.71 3.71 -4.02 1.61 7.64 -1.26 -0.39 113.62 124.61 1z3z n SER 35 Ca 0.00 -2.54 -0.16 0.00 1.01 0.00 0.00 58.87 57.18 1z3z n SER 35 Cb 0.00 -0.61 -0.13 0.00 -1.01 0.00 0.00 64.21 62.45 1z3z n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1z3z s PHE 36 N -2.01 0.68 0.15 1.43 0.08 0.54 -0.16 117.98 118.69 1z3z s PHE 36 Ca 0.31 -0.25 0.10 0.00 0.12 0.00 0.00 56.93 57.21 1z3z s PHE 36 Cb 0.24 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 42.23 1z3z s PHE 36 CO 0.09 -0.02 -0.17 0.14 -0.10 0.00 0.00 175.22 175.15 1z3z s VAL 37 N -0.58 2.81 -0.04 -0.44 -7.23 -0.68 0.19 120.40 114.43 1z3z s VAL 37 Ca -0.01 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.52 1z3z s VAL 37 Cb -0.05 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1z3z s VAL 37 CO 0.00 -0.00 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.36 1z3z s TYR 38 N -1.40 1.29 0.00 2.82 2.02 0.13 -0.57 117.35 121.64 1z3z s TYR 38 Ca 0.20 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 1z3z s TYR 38 Cb -0.09 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.56 1z3z s TYR 38 CO 0.11 -0.15 0.00 -0.40 -1.57 0.00 0.00 175.55 173.54 1z3z n ASP 39 N 3.33 0.00 0.27 2.29 5.68 -1.11 0.82 116.55 127.84 1z3z n ASP 39 Ca -0.19 -0.78 0.13 0.00 -0.50 0.00 0.00 54.79 53.45 1z3z n ASP 39 Cb 0.53 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.30 1z3z n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z3z h ALA 40 N -1.65 1.39 -0.00 2.12 0.00 -1.44 -1.60 119.26 118.07 1z3z h ALA 40 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z3z h ALA 40 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z3z h ALA 40 CO 0.00 0.10 -0.40 -0.25 0.00 0.00 0.00 179.25 178.69 1z3z n ASP 41 N -3.74 0.50 0.00 0.00 8.00 -1.26 -4.45 116.55 115.59 1z3z n ASP 41 Ca -0.02 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.23 1z3z n ASP 41 Cb 0.18 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1z3z n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z3z n GLY 42 N 1.47 0.76 3.73 0.44 0.00 -0.60 -5.03 105.19 105.96 1z3z n GLY 42 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1z3z n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z3z s ARG 43 N -0.60 4.20 -0.11 1.61 3.52 -1.26 -4.74 118.95 121.56 1z3z s ARG 43 Ca 0.00 2.42 -0.24 0.00 -0.13 0.00 0.00 55.73 57.78 1z3z s ARG 43 Cb 0.00 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 1z3z s ARG 43 CO 0.00 -0.61 0.76 0.00 -0.81 0.00 0.00 175.30 174.64 1z3z s ALA 44 N 0.86 3.40 -0.19 6.12 0.00 -1.26 -2.75 121.76 127.94 1z3z s ALA 44 Ca 0.69 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1z3z s ALA 44 Cb -0.45 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1z3z s ALA 44 CO 0.35 -0.34 -0.12 0.42 0.00 0.00 0.00 175.76 176.07 1z3z s ILE 45 N 1.37 2.73 -0.21 0.00 1.01 0.27 -4.83 121.20 121.54 1z3z s ILE 45 Ca 0.38 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 1z3z s ILE 45 Cb -0.17 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1z3z s ILE 45 CO 0.16 0.48 1.58 -0.22 0.00 0.00 0.00 174.94 176.94 1z3z s LEU 46 N 1.30 3.94 -1.16 2.97 2.96 -0.18 -1.69 118.68 126.82 1z3z s LEU 46 Ca 0.04 1.64 -0.21 0.00 -0.22 0.00 0.00 54.13 55.38 1z3z s LEU 46 Cb -0.14 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.07 1z3z s LEU 46 CO -0.07 -1.19 1.61 -0.62 -1.32 0.00 0.00 176.35 174.76 1z3z s ASP 47 N 3.94 6.60 -0.01 3.68 -1.08 0.77 -0.50 116.67 130.07 1z3z s ASP 47 Ca 0.70 -1.92 0.03 0.00 -0.52 0.00 0.00 52.55 50.83 1z3z s ASP 47 Cb -0.25 -2.58 0.10 0.00 -1.46 0.00 0.00 42.92 38.73 1z3z s ASP 47 CO 0.28 -1.41 0.90 0.49 0.52 0.00 0.00 175.17 175.95 1z3z n PHE 48 N 8.90 0.19 -0.50 -5.34 3.01 -0.96 -3.02 117.46 119.74 1z3z n PHE 48 Ca 0.41 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.79 1z3z n PHE 48 Cb 0.48 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 1z3z n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1z3z n THR 49 N -0.09 0.30 -3.96 4.37 -2.24 -1.24 -0.38 114.28 111.05 1z3z n THR 49 Ca 0.03 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 1z3z n THR 49 Cb 0.21 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1z3z n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1z3z n SER 50 N -0.15 -2.58 0.00 3.42 7.64 -0.96 -0.36 113.62 120.63 1z3z n SER 50 Ca 0.00 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1z3z n SER 50 Cb 0.28 -3.44 0.00 0.00 -1.01 0.00 0.00 64.21 60.04 1z3z n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3z n GLY 51 N -1.68 1.99 2.76 0.23 0.00 -1.26 -1.14 105.19 106.09 1z3z n GLY 51 Ca -0.11 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1z3z n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3z n ALA 52 N 8.14 5.94 -3.69 4.61 0.00 -1.26 -4.78 120.51 129.47 1z3z n ALA 52 Ca 0.00 -4.28 -0.25 0.00 0.00 0.00 0.00 53.44 48.90 1z3z n ALA 52 Cb 0.00 -1.53 0.06 0.00 0.00 0.00 0.00 19.45 17.98 1z3z n ALA 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1z3z n MET 53 N -0.44 -6.92 0.04 0.00 0.00 0.51 -4.90 117.12 105.42 1z3z n MET 53 Ca 0.47 0.75 0.00 0.00 0.00 0.00 0.00 57.70 58.92 1z3z n MET 53 Cb 0.36 -5.72 0.00 0.00 0.00 0.00 0.00 33.22 27.87 1z3z n MET 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1z3z n SER 54 N -2.97 0.88 -4.51 7.83 7.64 -0.29 -4.24 113.62 117.97 1z3z n SER 54 Ca -0.03 0.11 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 1z3z n SER 54 Cb 0.57 -0.27 -0.10 0.00 -1.01 0.00 0.00 64.21 63.40 1z3z n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z3z n ALA 55 N -3.40 0.35 0.14 -0.43 0.00 -0.68 -4.17 120.51 112.32 1z3z n ALA 55 Ca 0.00 -1.69 0.02 0.00 0.00 0.00 0.00 53.44 51.77 1z3z n ALA 55 Cb 0.10 -2.95 0.07 0.00 0.00 0.00 0.00 19.45 16.67 1z3z n ALA 55 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1z3z h VAL 56 N 7.11 0.93 -0.62 0.00 -1.51 -1.86 -3.04 116.25 117.27 1z3z h VAL 56 Ca 0.00 -2.20 0.00 0.00 -1.23 0.00 0.00 66.70 63.27 1z3z h VAL 56 Cb 1.01 2.38 0.00 0.00 -2.13 0.00 0.00 31.29 32.55 1z3z h VAL 56 CO 1.05 0.51 0.00 0.18 -1.23 0.00 0.00 177.57 178.08 1z3z n LEU 57 N -3.28 3.52 0.00 4.19 4.77 -1.26 -0.63 117.00 124.30 1z3z n LEU 57 Ca 0.01 -1.72 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1z3z n LEU 57 Cb 0.71 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1z3z n LEU 57 CO 0.40 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 1z3z n GLY 58 N 1.55 -1.11 3.80 -0.72 0.00 -1.15 -4.63 105.19 102.92 1z3z n GLY 58 Ca 0.22 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 1z3z n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z3z s HIS 59 N -1.44 3.08 -0.38 1.61 3.76 0.47 -4.26 115.29 118.14 1z3z s HIS 59 Ca 0.00 1.59 -0.04 0.00 -0.15 0.00 0.00 55.06 56.46 1z3z s HIS 59 Cb 0.00 -3.05 0.01 0.00 1.11 0.00 0.00 32.58 30.64 1z3z s HIS 59 CO 0.00 -0.71 0.31 0.00 -0.85 0.00 0.00 174.74 173.49 1z3z s HIS 61 N -2.14 3.57 0.27 0.00 5.04 -1.26 -4.61 115.29 116.14 1z3z s HIS 61 Ca 0.04 1.21 -0.06 0.00 -1.54 0.00 0.00 55.06 54.71 1z3z s HIS 61 Cb -0.00 -2.78 0.48 0.00 0.04 0.00 0.00 32.58 30.32 1z3z s HIS 61 CO 0.45 0.09 1.45 -2.30 -2.34 0.00 0.00 174.74 172.09 1z3z n PRO 62 N 3.79 -0.08 0.00 2.88 -0.02 -1.26 -0.85 135.00 139.46 1z3z n PRO 62 Ca -0.02 1.43 -0.10 0.00 -2.02 0.00 0.00 63.50 62.80 1z3z n PRO 62 Cb 0.51 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 1z3z n PRO 62 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1z3z h GLU 63 N 0.00 -0.09 -0.37 -0.52 4.39 -2.00 -1.37 114.58 114.62 1z3z h GLU 63 Ca 0.47 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 60.07 1z3z h GLU 63 Cb 0.77 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1z3z h GLU 63 CO -0.94 -0.06 -0.20 0.82 -1.16 0.00 0.00 179.01 177.47 1z3z h ILE 64 N -0.10 1.27 -0.19 3.13 2.04 -1.44 -1.59 117.51 120.62 1z3z h ILE 64 Ca 0.07 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 1z3z h ILE 64 Cb 0.20 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1z3z h ILE 64 CO -0.16 0.42 -0.06 0.58 0.00 0.00 0.00 178.15 178.93 1z3z h VAL 65 N 0.62 1.16 0.05 1.67 2.07 -0.64 -1.52 116.25 119.65 1z3z h VAL 65 Ca 0.09 -0.67 -0.17 0.00 0.82 0.00 0.00 66.70 66.78 1z3z h VAL 65 Cb 0.68 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1z3z h VAL 65 CO 0.05 0.22 -0.85 0.77 0.02 0.00 0.00 177.57 177.77 1z3z h SER 66 N 0.28 0.16 -0.72 0.57 4.64 -0.98 -3.10 113.55 114.41 1z3z h SER 66 Ca 0.06 -0.81 0.01 0.00 -0.47 0.00 0.00 61.79 60.58 1z3z h SER 66 Cb 0.30 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 1z3z h SER 66 CO 0.01 1.36 0.48 1.62 -0.87 0.00 0.00 176.83 179.43 1z3z h VAL 67 N -0.74 1.17 -0.43 0.95 3.04 -1.30 0.73 116.25 119.68 1z3z h VAL 67 Ca -0.20 -0.33 0.01 0.00 -1.01 0.00 0.00 66.70 65.16 1z3z h VAL 67 Cb 1.37 0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.75 1z3z h VAL 67 CO -0.03 0.18 0.27 -0.29 -1.01 0.00 0.00 177.57 176.69 1z3z h ILE 68 N 0.97 1.09 -0.23 3.17 2.10 -1.43 0.10 117.51 123.28 1z3z h ILE 68 Ca 0.27 -0.19 -0.04 0.00 1.08 0.00 0.00 64.86 65.97 1z3z h ILE 68 Cb -0.09 0.48 -0.01 0.00 -1.09 0.00 0.00 36.82 36.11 1z3z h ILE 68 CO -0.06 0.10 -0.03 1.23 -1.08 0.00 0.00 178.15 178.31 1z3z h GLY 69 N 0.56 0.46 -0.27 8.18 0.00 -1.36 0.38 103.07 111.02 1z3z h GLY 69 Ca 0.16 -0.36 0.13 0.00 0.00 0.00 0.00 47.33 47.26 1z3z h GLY 69 CO -0.05 0.33 -0.14 -2.09 0.00 0.00 0.00 176.54 174.59 1z3z h GLU 70 N 0.18 0.01 0.00 4.80 4.81 0.12 -1.84 114.58 122.65 1z3z h GLU 70 Ca 0.06 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 1z3z h GLU 70 Cb 0.47 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1z3z h GLU 70 CO 0.02 0.01 -1.12 1.88 -0.73 0.00 0.00 179.01 179.06 1z3z h TYR 71 N 0.01 0.00 -0.81 0.92 0.05 -0.74 -2.84 116.97 113.55 1z3z h TYR 71 Ca 0.31 0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.19 1z3z h TYR 71 Cb 0.48 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.17 1z3z h TYR 71 CO -0.51 0.74 0.53 0.00 -1.05 0.00 0.00 178.16 177.87 1z3z h ALA 72 N 1.26 1.74 -0.01 3.88 0.00 0.56 -1.12 119.26 125.58 1z3z h ALA 72 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z3z h ALA 72 Cb 1.65 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1z3z h ALA 72 CO 0.08 0.09 -0.61 0.41 0.00 0.00 0.00 179.25 179.22 1z3z n GLY 73 N -1.44 -0.49 0.41 0.00 0.00 -0.83 -4.66 105.19 98.19 1z3z n GLY 73 Ca 0.14 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1z3z n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z3z n LYS 74 N -0.70 0.07 -3.91 1.61 4.81 -0.72 -5.00 118.16 114.32 1z3z n LYS 74 Ca 0.08 0.03 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 1z3z n LYS 74 Cb 0.40 -0.47 -0.16 0.00 0.02 0.00 0.00 35.03 34.81 1z3z n LYS 74 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1z3z s LEU 75 N -5.57 2.17 0.00 3.14 1.43 -0.50 -5.05 118.68 114.29 1z3z s LEU 75 Ca -0.04 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 1z3z s LEU 75 Cb 0.01 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1z3z s LEU 75 CO 0.06 -0.23 0.00 -0.90 0.23 0.00 0.00 176.35 175.51 1z3z n ASP 76 N 4.76 0.00 -4.44 2.29 5.75 -1.23 -3.45 116.55 120.23 1z3z n ASP 76 Ca -0.12 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.37 1z3z n ASP 76 Cb 0.45 -0.04 -0.12 0.00 -1.03 0.00 0.00 41.12 40.38 1z3z n ASP 76 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1z3z s HIS 77 N -0.10 2.44 0.10 2.11 5.65 -1.26 -2.60 115.29 121.64 1z3z s HIS 77 Ca 0.00 -0.32 -0.04 0.00 0.25 0.00 0.00 55.06 54.95 1z3z s HIS 77 Cb 0.00 -1.34 -0.03 0.00 -1.18 0.00 0.00 32.58 30.03 1z3z s HIS 77 CO 0.00 0.32 0.10 -0.51 -0.65 0.00 0.00 174.74 173.99 1z3z s LEU 78 N -1.89 1.79 0.32 8.88 1.43 -1.26 -4.96 118.68 122.99 1z3z s LEU 78 Ca 0.15 -0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 52.00 1z3z s LEU 78 Cb -0.10 0.58 -0.11 0.00 0.03 0.00 0.00 46.19 46.58 1z3z s LEU 78 CO 0.07 -0.72 1.55 0.12 0.23 0.00 0.00 176.35 177.60 1z3z s PHE 79 N -3.95 2.71 -1.79 0.29 5.36 -1.26 -4.82 117.98 114.53 1z3z s PHE 79 Ca 0.13 0.93 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 1z3z s PHE 79 Cb 0.06 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.71 1z3z s PHE 79 CO -0.05 -3.33 0.17 0.43 -1.46 0.00 0.00 175.22 170.98 1z3z n SER 80 N 1.59 0.04 0.00 6.13 7.64 -1.26 -1.28 113.62 126.48 1z3z n SER 80 Ca 0.06 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.55 1z3z n SER 80 Cb 0.38 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1z3z n SER 80 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z3z n GLU 81 N -0.31 1.26 -4.03 1.43 -0.58 -1.26 -4.96 120.64 112.19 1z3z n GLU 81 Ca 0.00 -0.99 -0.35 0.00 -0.42 0.00 0.00 57.16 55.40 1z3z n GLU 81 Cb 0.01 -0.92 -0.10 0.00 -0.57 0.00 0.00 31.44 29.87 1z3z n GLU 81 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1z3z s MET 82 N -0.52 3.91 0.25 3.49 -1.94 -0.41 -5.10 119.30 118.98 1z3z s MET 82 Ca 0.00 -0.35 0.02 0.00 -1.71 0.00 0.00 55.69 53.65 1z3z s MET 82 Cb 0.00 -3.18 -0.04 0.00 2.01 0.00 0.00 34.83 33.62 1z3z s MET 82 CO 0.00 0.31 0.42 -0.51 -0.01 0.00 0.00 175.02 175.22 1z3z s LEU 83 N 0.27 4.20 0.16 -0.03 1.43 -1.26 -4.85 118.68 118.61 1z3z s LEU 83 Ca 0.03 0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.38 1z3z s LEU 83 Cb -0.12 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 1z3z s LEU 83 CO 0.00 -0.11 0.20 -0.94 0.23 0.00 0.00 176.35 175.73 1z3z s SER 84 N -3.64 0.14 0.23 2.29 1.04 -1.26 -5.07 113.70 107.43 1z3z s SER 84 Ca 0.37 -1.03 -0.05 0.00 0.48 0.00 0.00 55.95 55.72 1z3z s SER 84 Cb -0.10 0.39 0.24 0.00 0.10 0.00 0.00 66.02 66.65 1z3z s SER 84 CO 0.31 -0.84 1.74 0.03 0.98 0.00 0.00 173.24 175.46 1z3z h ARG 85 N 2.65 0.94 -0.64 4.02 3.08 -1.99 -2.29 114.38 120.16 1z3z h ARG 85 Ca -0.33 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.46 1z3z h ARG 85 Cb 1.22 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1z3z h ARG 85 CO 0.52 0.89 0.33 -1.35 -1.07 0.00 0.00 179.97 179.29 1z3z h PRO 86 N 0.89 0.89 0.43 0.04 0.11 -1.94 0.15 132.00 132.56 1z3z h PRO 86 Ca 0.18 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1z3z h PRO 86 Cb 0.42 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1z3z h PRO 86 CO 0.01 0.66 -0.21 0.28 -0.21 0.00 0.00 178.00 178.54 1z3z h VAL 87 N 0.89 0.29 0.00 3.15 2.07 -1.83 -0.80 116.25 120.03 1z3z h VAL 87 Ca 0.22 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1z3z h VAL 87 Cb 0.05 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1z3z h VAL 87 CO -0.03 0.06 -0.04 0.58 0.02 0.00 0.00 177.57 178.16 1z3z h VAL 88 N -1.04 0.96 -0.08 2.57 2.07 -1.37 0.10 116.25 119.46 1z3z h VAL 88 Ca -0.06 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.18 1z3z h VAL 88 Cb 0.54 1.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1z3z h VAL 88 CO 0.10 0.04 -0.49 0.44 0.02 0.00 0.00 177.57 177.68 1z3z h ASP 89 N 0.00 0.57 -0.17 0.57 3.32 -0.67 -1.27 116.42 118.77 1z3z h ASP 89 Ca -0.00 -0.66 -0.02 0.00 0.02 0.00 0.00 57.03 56.36 1z3z h ASP 89 Cb 0.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1z3z h ASP 89 CO 0.01 1.14 0.01 0.25 -1.72 0.00 0.00 179.24 178.93 1z3z h LEU 90 N 0.04 0.27 -0.64 1.55 6.46 -0.70 0.30 115.31 122.60 1z3z h LEU 90 Ca -0.04 -0.28 0.08 0.00 -0.12 0.00 0.00 57.88 57.52 1z3z h LEU 90 Cb 1.15 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.94 1z3z h LEU 90 CO 0.10 0.49 0.30 0.00 -0.62 0.00 0.00 178.44 178.71 1z3z h ALA 91 N 0.80 0.85 -0.31 1.25 0.00 -0.86 0.07 119.26 121.06 1z3z h ALA 91 Ca 0.05 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1z3z h ALA 91 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1z3z h ALA 91 CO 0.01 -0.09 -0.16 1.15 0.00 0.00 0.00 179.25 180.15 1z3z h THR 92 N 0.53 1.29 0.53 0.00 2.02 -0.99 -2.10 112.91 114.19 1z3z h THR 92 Ca 0.31 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 1z3z h THR 92 Cb 0.31 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1z3z h THR 92 CO -0.25 0.41 -0.50 -0.09 0.37 0.00 0.00 175.52 175.46 1z3z h ARG 93 N 0.41 -0.99 -1.02 6.66 9.65 0.18 -1.08 114.38 128.19 1z3z h ARG 93 Ca 0.07 0.07 0.25 0.00 -1.10 0.00 0.00 59.98 59.26 1z3z h ARG 93 Cb 0.70 0.22 -0.10 0.00 -1.39 0.00 0.00 29.97 29.40 1z3z h ARG 93 CO 0.05 -0.66 0.64 -0.07 2.80 0.00 0.00 179.97 182.73 1z3z h LEU 94 N -1.03 0.54 -0.88 3.80 3.38 -1.02 1.05 115.31 121.16 1z3z h LEU 94 Ca -0.07 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1z3z h LEU 94 Cb 0.88 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1z3z h LEU 94 CO -0.05 0.13 0.47 0.00 0.09 0.00 0.00 178.44 179.08 1z3z h ALA 95 N 1.64 1.13 -0.07 1.53 0.00 -0.64 -2.04 119.26 120.81 1z3z h ALA 95 Ca 0.59 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 55.15 1z3z h ALA 95 Cb 1.33 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1z3z h ALA 95 CO -0.33 0.65 -0.83 -0.91 0.00 0.00 0.00 179.25 177.83 1z3z h ASN 96 N 1.24 0.67 1.23 0.00 2.35 0.23 -3.31 115.58 117.99 1z3z h ASN 96 Ca 0.31 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1z3z h ASN 96 Cb 0.05 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1z3z h ASN 96 CO -0.05 1.25 -0.49 0.16 -1.65 0.00 0.00 177.43 176.65 1z3z h ILE 97 N 0.35 0.00 -3.75 2.81 3.07 -0.81 -3.46 117.51 115.72 1z3z h ILE 97 Ca -0.06 -0.72 -0.49 0.00 1.55 0.00 0.00 64.86 65.13 1z3z h ILE 97 Cb 1.44 1.44 0.03 0.00 -0.27 0.00 0.00 36.82 39.46 1z3z h ILE 97 CO 0.15 0.00 0.16 0.42 -1.05 0.00 0.00 178.15 177.84 1z3z s THR 98 N -3.22 4.82 0.74 0.16 -4.23 -0.77 -4.93 115.64 108.22 1z3z s THR 98 Ca 0.05 0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 60.89 1z3z s THR 98 Cb 0.10 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 1z3z s THR 98 CO 0.71 -0.76 0.45 -2.65 -0.54 0.00 0.00 174.62 171.83 1z3z n PRO 99 N -1.94 0.23 -1.84 3.99 -0.02 -1.26 -4.85 135.00 129.31 1z3z n PRO 99 Ca 0.02 0.12 -0.39 0.00 -2.02 0.00 0.00 63.50 61.22 1z3z n PRO 99 Cb 0.54 -1.78 0.02 0.00 -0.02 0.00 0.00 33.50 32.27 1z3z n PRO 99 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1z3z s PRO 100 N -2.75 3.64 0.00 0.52 0.02 -1.26 -2.31 135.00 132.85 1z3z s PRO 100 Ca 0.64 2.34 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1z3z s PRO 100 Cb -0.34 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.58 1z3z s PRO 100 CO 0.60 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 1z3z n GLY 101 N 0.61 1.69 3.47 0.52 0.00 -1.26 -4.96 105.19 105.25 1z3z n GLY 101 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1z3z n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z3z s LEU 102 N 0.00 5.06 -0.02 0.99 1.43 -0.98 -3.27 118.68 121.88 1z3z s LEU 102 Ca 0.00 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1z3z s LEU 102 Cb 0.00 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1z3z s LEU 102 CO 0.00 -0.47 -0.01 0.47 0.23 0.00 0.00 176.35 176.57 1z3z n ASP 103 N 5.25 4.16 -4.52 2.29 8.00 0.12 -4.71 116.55 127.14 1z3z n ASP 103 Ca -0.10 -0.01 -0.33 0.00 0.71 0.00 0.00 54.79 55.06 1z3z n ASP 103 Cb 0.47 0.26 -0.12 0.00 -0.02 0.00 0.00 41.12 41.71 1z3z n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1z3z s ARG 104 N -2.05 2.55 0.12 -1.24 1.81 -0.38 -4.64 118.95 115.12 1z3z s ARG 104 Ca -0.02 -0.68 0.09 0.00 -1.72 0.00 0.00 55.73 53.41 1z3z s ARG 104 Cb 0.01 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 32.03 1z3z s ARG 104 CO 0.07 0.63 -0.23 0.00 -0.68 0.00 0.00 175.30 175.09 1z3z s ALA 105 N -0.81 2.07 -0.18 2.13 0.00 -1.26 -0.48 121.76 123.23 1z3z s ALA 105 Ca 0.13 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1z3z s ALA 105 Cb -0.11 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.75 1z3z s ALA 105 CO 0.02 0.42 -0.15 -1.17 0.00 0.00 0.00 175.76 174.88 1z3z s LEU 106 N -2.06 2.11 -0.42 0.00 2.96 -0.57 -4.97 118.68 115.73 1z3z s LEU 106 Ca 0.11 -0.71 -0.20 0.00 -0.22 0.00 0.00 54.13 53.11 1z3z s LEU 106 Cb -0.10 -1.32 0.02 0.00 0.50 0.00 0.00 46.19 45.30 1z3z s LEU 106 CO 0.05 -0.07 0.61 -0.76 -1.32 0.00 0.00 176.35 174.87 1z3z s LEU 107 N 1.37 4.50 0.00 -0.68 1.43 -1.26 -2.02 118.68 122.02 1z3z s LEU 107 Ca 0.02 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1z3z s LEU 107 Cb -0.14 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1z3z s LEU 107 CO -0.10 -0.72 0.00 0.18 0.23 0.00 0.00 176.35 175.94 1z3z n LEU 108 N 6.14 0.00 0.00 1.79 4.77 0.20 -1.97 117.00 127.93 1z3z n LEU 108 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1z3z n LEU 108 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1z3z n LEU 108 CO 0.52 0.00 -0.30 -1.20 -1.33 0.00 0.00 177.39 175.08 1z3z n SER 109 N 0.00 2.41 -4.38 -1.43 7.64 -1.26 -1.96 113.62 114.64 1z3z n SER 109 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 1z3z n SER 109 Cb 0.00 0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.12 1z3z n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1z3z s THR 110 N -1.59 1.51 0.05 0.44 -4.23 -1.26 -2.77 115.64 107.78 1z3z s THR 110 Ca 0.00 -2.12 -0.25 0.00 -1.18 0.00 0.00 61.69 58.14 1z3z s THR 110 Cb 0.00 -2.32 -0.17 0.00 1.34 0.00 0.00 72.50 71.35 1z3z s THR 110 CO 0.00 -0.38 1.54 1.23 -0.54 0.00 0.00 174.62 176.46 1z3z h GLY 111 N 2.40 -0.22 0.43 3.99 0.00 -1.91 0.31 103.07 108.07 1z3z h GLY 111 Ca -0.39 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.08 1z3z h GLY 111 CO 0.65 -0.08 -0.08 0.00 0.00 0.00 0.00 176.54 177.03 1z3z h ALA 112 N 0.45 0.15 -0.90 3.60 0.00 -1.96 0.74 119.26 121.34 1z3z h ALA 112 Ca -0.02 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1z3z h ALA 112 Cb 0.29 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1z3z h ALA 112 CO 0.04 -0.49 0.56 1.49 0.00 0.00 0.00 179.25 180.84 1z3z h GLU 113 N -0.03 0.94 -0.31 0.00 4.81 -1.84 -0.02 114.58 118.13 1z3z h GLU 113 Ca 0.13 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1z3z h GLU 113 Cb 0.23 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1z3z h GLU 113 CO -0.29 0.62 -0.08 0.66 -0.73 0.00 0.00 179.01 179.19 1z3z h SER 114 N 0.97 0.61 -0.29 1.04 4.64 0.12 -1.43 113.55 119.22 1z3z h SER 114 Ca 0.41 -0.37 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1z3z h SER 114 Cb 0.27 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1z3z h SER 114 CO -0.21 0.84 0.11 0.78 -0.87 0.00 0.00 176.83 177.48 1z3z h ASN 115 N 0.38 0.46 -0.10 4.97 2.35 -0.44 -0.76 115.58 122.44 1z3z h ASN 115 Ca 0.08 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1z3z h ASN 115 Cb 0.58 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1z3z h ASN 115 CO 0.03 0.45 0.06 -0.33 -1.65 0.00 0.00 177.43 175.99 1z3z h GLU 116 N 0.50 0.14 -0.44 0.81 4.39 -0.75 0.47 114.58 119.70 1z3z h GLU 116 Ca 0.12 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.85 1z3z h GLU 116 Cb 0.16 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1z3z h GLU 116 CO -0.01 0.14 0.19 0.00 -1.16 0.00 0.00 179.01 178.17 1z3z h ALA 117 N 0.99 0.54 -0.47 3.43 0.00 -0.23 0.14 119.26 123.65 1z3z h ALA 117 Ca 0.04 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1z3z h ALA 117 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1z3z h ALA 117 CO -0.01 -0.19 0.20 0.00 0.00 0.00 0.00 179.25 179.25 1z3z h ALA 118 N 1.26 0.61 -0.58 0.00 0.00 -0.93 -1.92 119.26 117.71 1z3z h ALA 118 Ca 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1z3z h ALA 118 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1z3z h ALA 118 CO -0.17 0.21 0.14 0.82 0.00 0.00 0.00 179.25 180.25 1z3z h ILE 119 N 0.62 1.25 -0.54 0.00 2.04 -0.44 -0.67 117.51 119.77 1z3z h ILE 119 Ca 0.16 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1z3z h ILE 119 Cb 0.18 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1z3z h ILE 119 CO -0.01 0.33 0.22 -0.09 0.00 0.00 0.00 178.15 178.60 1z3z h ARG 120 N 0.84 0.81 -0.24 2.37 2.43 -0.86 -1.08 114.38 118.65 1z3z h ARG 120 Ca 0.18 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1z3z h ARG 120 Cb 0.35 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1z3z h ARG 120 CO 0.00 0.70 -0.18 1.98 -1.51 0.00 0.00 179.97 180.96 1z3z h MET 121 N 0.74 0.41 -0.13 0.20 4.05 -1.16 -1.95 114.93 117.09 1z3z h MET 121 Ca 0.18 -0.13 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 1z3z h MET 121 Cb 0.19 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1z3z h MET 121 CO -0.02 0.59 -0.21 0.00 0.23 0.00 0.00 176.91 177.50 1z3z h ALA 122 N 1.43 0.20 -0.88 0.39 0.00 -0.67 -1.77 119.26 117.97 1z3z h ALA 122 Ca 0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1z3z h ALA 122 Cb 0.54 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1z3z h ALA 122 CO 0.04 0.15 0.51 0.87 0.00 0.00 0.00 179.25 180.81 1z3z h LYS 123 N -0.03 1.21 0.48 0.00 1.57 -1.14 -0.02 116.57 118.65 1z3z h LYS 123 Ca 0.01 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1z3z h LYS 123 Cb 0.78 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1z3z h LYS 123 CO 0.05 0.87 -0.23 1.25 -0.57 0.00 0.00 179.45 180.82 1z3z h LEU 124 N 1.22 -0.55 -1.49 2.94 5.85 -1.36 0.30 115.31 122.23 1z3z h LEU 124 Ca 0.31 0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.22 1z3z h LEU 124 Cb -0.01 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1z3z h LEU 124 CO -0.05 -0.35 0.55 0.58 -0.34 0.00 0.00 178.44 178.83 1z3z h VAL 125 N -0.73 0.76 0.00 1.05 2.07 -1.29 -1.85 116.25 116.26 1z3z h VAL 125 Ca -0.07 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1z3z h VAL 125 Cb 0.49 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1z3z h VAL 125 CO 0.11 0.09 -1.21 0.35 0.02 0.00 0.00 177.57 176.92 1z3z n THR 126 N -4.51 0.61 -0.78 2.57 -2.24 -0.03 -4.94 114.28 104.97 1z3z n THR 126 Ca 0.17 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1z3z n THR 126 Cb 0.58 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1z3z n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3z n GLY 127 N 1.22 1.06 3.90 3.38 0.00 0.10 -4.98 105.19 109.88 1z3z n GLY 127 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1z3z n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z3z n LYS 128 N -2.00 0.62 0.00 1.61 4.01 -1.15 -4.99 118.16 116.27 1z3z n LYS 128 Ca 0.00 -3.26 0.00 0.00 -0.51 0.00 0.00 58.31 54.54 1z3z n LYS 128 Cb 0.00 -0.03 0.00 0.00 -0.51 0.00 0.00 35.03 34.49 1z3z n LYS 128 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 1z3z n TYR 129 N -2.11 0.00 -2.84 2.13 0.18 -0.59 -4.40 117.16 109.54 1z3z n TYR 129 Ca 0.10 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.47 1z3z n TYR 129 Cb 0.61 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.54 1z3z n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1z3z s GLU 130 N 0.00 4.54 -0.12 -3.48 2.02 0.29 -4.79 118.70 117.16 1z3z s GLU 130 Ca 0.00 1.24 0.03 0.00 0.02 0.00 0.00 54.97 56.26 1z3z s GLU 130 Cb 0.00 -3.43 0.00 0.00 0.10 0.00 0.00 34.13 30.81 1z3z s GLU 130 CO 0.00 0.08 -0.22 0.42 0.02 0.00 0.00 175.26 175.55 1z3z s ILE 131 N 0.61 2.11 -0.13 -1.63 1.09 -0.37 -0.09 121.20 122.80 1z3z s ILE 131 Ca 0.46 -0.98 -0.04 0.00 -1.10 0.00 0.00 60.65 58.99 1z3z s ILE 131 Cb -0.21 -1.83 -0.03 0.00 -1.06 0.00 0.00 42.46 39.33 1z3z s ILE 131 CO 0.25 0.55 0.00 -0.69 -0.10 0.00 0.00 174.94 174.96 1z3z s VAL 132 N 0.62 4.29 0.02 2.92 1.01 -0.76 -2.18 120.40 126.32 1z3z s VAL 132 Ca -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1z3z s VAL 132 Cb -0.16 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.35 1z3z s VAL 132 CO 0.03 0.54 0.02 0.61 0.00 0.00 0.00 175.10 176.29 1z3z n GLY 133 N 2.92 3.99 3.86 4.51 0.00 -0.84 -1.58 105.19 118.04 1z3z n GLY 133 Ca -0.18 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 1z3z n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z3z s PHE 134 N -1.92 3.57 0.56 1.61 0.08 -1.26 -1.15 117.98 119.47 1z3z s PHE 134 Ca 0.02 0.87 0.26 0.00 0.12 0.00 0.00 56.93 58.20 1z3z s PHE 134 Cb 0.00 -2.23 1.52 0.00 -0.57 0.00 0.00 43.02 41.75 1z3z s PHE 134 CO 0.02 0.46 2.06 0.00 -0.10 0.00 0.00 175.22 177.65 1z3z h ALA 135 N 3.49 2.05 -1.54 5.36 0.00 -1.62 -2.54 119.26 124.46 1z3z h ALA 135 Ca -0.48 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 53.88 1z3z h ALA 135 Cb 1.19 0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.58 1z3z h ALA 135 CO 0.67 -0.40 -0.83 0.00 0.00 0.00 0.00 179.25 178.69 1z3z n GLN 136 N -4.04 2.84 -3.02 0.00 0.00 -1.26 -3.65 117.38 108.24 1z3z n GLN 136 Ca 0.04 -4.25 -0.19 0.00 0.00 0.00 0.00 57.00 52.59 1z3z n GLN 136 Cb 0.41 -2.02 0.01 0.00 0.00 0.00 0.00 30.24 28.64 1z3z n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1z3z s SER 137 N -3.40 5.66 -0.19 2.61 1.04 -0.96 -3.50 113.70 114.96 1z3z s SER 137 Ca 0.44 -0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.66 1z3z s SER 137 Cb 0.39 -0.99 0.10 0.00 0.10 0.00 0.00 66.02 65.63 1z3z s SER 137 CO -0.13 -0.78 0.36 0.86 0.98 0.00 0.00 173.24 174.54 1z3z s TRP 138 N -2.45 -0.70 0.00 5.02 -0.11 -1.26 -0.59 118.94 118.85 1z3z s TRP 138 Ca 0.52 1.16 0.00 0.00 1.22 0.00 0.00 56.10 59.00 1z3z s TRP 138 Cb -0.10 0.12 0.00 0.00 -1.50 0.00 0.00 33.47 31.99 1z3z s TRP 138 CO 0.35 -0.52 0.54 0.72 -4.62 0.00 0.00 176.95 173.42 1z3z n HIS 139 N 5.37 0.00 0.00 5.86 8.25 -1.26 -4.98 115.22 128.47 1z3z n HIS 139 Ca -0.07 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1z3z n HIS 139 Cb 0.50 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1z3z n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z3z n GLY 140 N -0.15 1.81 0.51 -1.41 0.00 -1.26 -3.72 105.19 100.98 1z3z n GLY 140 Ca 0.00 -1.97 0.09 0.00 0.00 0.00 0.00 46.02 44.13 1z3z n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z3z n MET 141 N -1.71 1.58 -3.72 1.61 2.81 -1.26 -3.52 117.12 112.90 1z3z n MET 141 Ca 0.00 -1.10 -0.33 0.00 -1.81 0.00 0.00 57.70 54.46 1z3z n MET 141 Cb 0.00 -1.33 -0.05 0.00 -0.71 0.00 0.00 33.22 31.13 1z3z n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1z3z s THR 142 N -1.86 5.23 0.00 2.03 -4.23 -1.26 -4.73 115.64 110.82 1z3z s THR 142 Ca 0.17 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1z3z s THR 142 Cb 0.15 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1z3z s THR 142 CO 0.37 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1z3z n GLY 143 N 0.48 0.00 0.19 3.99 0.00 -1.26 0.36 105.19 108.94 1z3z n GLY 143 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1z3z n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3z h ALA 144 N 0.00 0.47 -0.78 4.61 0.00 -1.95 -0.39 119.26 121.21 1z3z h ALA 144 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1z3z h ALA 144 Cb 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1z3z h ALA 144 CO 0.00 0.15 0.51 0.00 0.00 0.00 0.00 179.25 179.91 1z3z h ALA 145 N 0.92 1.60 -0.02 0.00 0.00 -1.47 -1.31 119.26 118.98 1z3z h ALA 145 Ca 0.11 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1z3z h ALA 145 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1z3z h ALA 145 CO 0.00 0.29 -0.74 0.00 0.00 0.00 0.00 179.25 178.80 1z3z h ALA 146 N 1.57 0.73 0.00 0.00 0.00 0.25 -2.93 119.26 118.88 1z3z h ALA 146 Ca 0.33 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1z3z h ALA 146 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1z3z h ALA 146 CO -0.11 0.86 -0.19 0.77 0.00 0.00 0.00 179.25 180.58 1z3z h SER 147 N 0.08 0.00 -0.15 0.00 0.02 0.03 -2.65 113.55 110.88 1z3z h SER 147 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1z3z h SER 147 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1z3z h SER 147 CO 0.11 0.19 0.00 0.00 -1.14 0.00 0.00 176.83 175.99 1z3z n ALA 148 N -2.18 2.47 -2.56 3.77 0.00 -0.79 -4.81 120.51 116.41 1z3z n ALA 148 Ca 0.01 -0.73 -0.41 0.00 0.00 0.00 0.00 53.44 52.31 1z3z n ALA 148 Cb 0.47 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 1z3z n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z3z s THR 149 N -1.84 5.11 -0.69 0.00 2.01 -1.00 -4.58 115.64 114.65 1z3z s THR 149 Ca 0.33 0.27 0.07 0.00 0.31 0.00 0.00 61.69 62.67 1z3z s THR 149 Cb 0.21 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1z3z s THR 149 CO 0.31 -0.10 0.59 -1.22 -0.69 0.00 0.00 174.62 173.51 1z3z n TYR 150 N 5.52 0.00 -0.03 4.92 4.02 -1.00 -4.57 117.16 126.02 1z3z n TYR 150 Ca -0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.72 1z3z n TYR 150 Cb 0.49 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.86 1z3z n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1z3z h SER 151 N 0.97 0.73 -5.01 7.72 4.64 -0.92 -3.42 113.55 118.26 1z3z h SER 151 Ca 0.00 -0.36 0.05 0.00 -0.47 0.00 0.00 61.79 61.01 1z3z h SER 151 Cb 0.24 -0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.05 1z3z h SER 151 CO 0.00 1.09 0.26 0.00 -0.87 0.00 0.00 176.83 177.30 1z3z s ALA 152 N -4.16 -1.40 -0.00 5.18 0.00 -1.26 -4.99 121.76 115.13 1z3z s ALA 152 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1z3z s ALA 152 Cb 0.11 0.83 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1z3z s ALA 152 CO 0.85 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1z3z n GLY 153 N -0.43 0.45 0.04 0.00 0.00 -1.26 -4.94 105.19 99.05 1z3z n GLY 153 Ca -0.08 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.58 1z3z n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z3z n ARG 154 N -2.99 0.15 -4.01 1.61 1.74 -1.26 -4.90 116.66 107.00 1z3z n ARG 154 Ca -0.00 0.05 -0.21 0.00 -0.77 0.00 0.00 57.85 56.92 1z3z n ARG 154 Cb 0.00 -1.60 -0.03 0.00 -1.02 0.00 0.00 32.46 29.81 1z3z n ARG 154 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1z3z s LYS 155 N -3.08 3.06 0.00 5.56 1.02 -1.26 -4.57 119.74 120.47 1z3z s LYS 155 Ca 0.09 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.09 1z3z s LYS 155 Cb 0.15 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 1z3z s LYS 155 CO 0.69 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.89 1z3z n GLY 156 N -1.29 0.36 0.79 -3.33 0.00 -1.26 -4.84 105.19 95.62 1z3z n GLY 156 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1z3z n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z3z n VAL 157 N -2.14 1.61 -0.01 1.61 0.24 -1.26 -5.13 118.33 113.24 1z3z n VAL 157 Ca 0.00 -2.58 0.00 0.00 -2.04 0.00 0.00 64.34 59.72 1z3z n VAL 157 Cb 0.10 0.08 -0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1z3z n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z3z n GLY 158 N -0.72 -1.31 3.56 7.63 0.00 -1.26 -4.95 105.19 108.15 1z3z n GLY 158 Ca 0.15 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 1z3z n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z3z n PRO 159 N -1.10 0.74 -1.24 1.61 -0.02 -1.26 -4.94 135.00 128.78 1z3z n PRO 159 Ca 0.00 0.29 -0.17 0.00 -2.02 0.00 0.00 63.50 61.60 1z3z n PRO 159 Cb 0.00 -1.99 0.11 0.00 -0.02 0.00 0.00 33.50 31.61 1z3z n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z3z n ALA 160 N -1.72 -0.71 -1.77 3.55 0.00 -1.26 -4.99 120.51 113.61 1z3z n ALA 160 Ca 0.13 -1.05 -0.37 0.00 0.00 0.00 0.00 53.44 52.16 1z3z n ALA 160 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.91 1z3z n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3z s ALA 161 N -3.80 2.95 0.37 0.00 0.00 -1.26 -4.95 121.76 115.08 1z3z s ALA 161 Ca 0.43 0.88 -0.28 0.00 0.00 0.00 0.00 51.96 53.00 1z3z s ALA 161 Cb -0.01 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 1z3z s ALA 161 CO 0.30 -0.60 1.49 0.08 0.00 0.00 0.00 175.76 177.03 1z3z s VAL 162 N -1.60 2.05 0.00 0.00 1.01 -1.26 -3.16 120.40 117.44 1z3z s VAL 162 Ca 0.64 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1z3z s VAL 162 Cb -0.27 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1z3z s VAL 162 CO 0.32 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1z3z n GLY 163 N 0.52 0.44 3.65 4.51 0.00 -1.26 -4.77 105.19 108.28 1z3z n GLY 163 Ca 0.01 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 1z3z n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z3z s SER 164 N -2.94 6.51 0.22 1.61 0.01 -1.19 -1.23 113.70 116.69 1z3z s SER 164 Ca 0.00 0.62 0.03 0.00 1.31 0.00 0.00 55.95 57.91 1z3z s SER 164 Cb 0.00 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 1z3z s SER 164 CO 0.00 -0.20 -0.00 -0.36 0.41 0.00 0.00 173.24 173.08 1z3z s PHE 165 N 1.81 1.50 -0.17 2.43 0.08 -0.93 -5.01 117.98 117.69 1z3z s PHE 165 Ca 0.23 -0.94 -0.15 0.00 0.12 0.00 0.00 56.93 56.19 1z3z s PHE 165 Cb -0.15 -0.86 0.05 0.00 -0.57 0.00 0.00 43.02 41.48 1z3z s PHE 165 CO 0.09 -0.07 0.45 0.00 -0.10 0.00 0.00 175.22 175.59 1z3z s ALA 166 N -3.46 -1.12 0.24 5.36 0.00 -1.26 -1.99 121.76 119.52 1z3z s ALA 166 Ca 0.28 1.33 0.09 0.00 0.00 0.00 0.00 51.96 53.66 1z3z s ALA 166 Cb 0.06 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1z3z s ALA 166 CO 0.08 -0.22 -0.05 0.96 0.00 0.00 0.00 175.76 176.53 1z3z s ILE 167 N 0.42 3.31 0.64 0.00 -0.00 -0.30 -4.81 121.20 120.46 1z3z s ILE 167 Ca -0.01 -1.84 -0.18 0.00 -0.00 0.00 0.00 60.65 58.61 1z3z s ILE 167 Cb -0.04 -2.72 -0.01 0.00 -0.00 0.00 0.00 42.46 39.68 1z3z s ILE 167 CO -0.02 -0.28 1.27 -2.84 -0.00 0.00 0.00 174.94 173.07 1z3z s PRO 168 N -3.36 2.63 0.21 0.37 0.02 -1.26 -1.66 135.00 131.95 1z3z s PRO 168 Ca 0.29 1.98 -0.17 0.00 0.02 0.00 0.00 61.00 63.12 1z3z s PRO 168 Cb -0.07 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 1z3z s PRO 168 CO 0.18 -1.51 0.66 0.00 -0.33 0.00 0.00 177.00 176.00 1z3z s ALA 169 N -1.49 3.46 -0.28 -1.55 0.00 -1.26 -4.78 121.76 115.86 1z3z s ALA 169 Ca 0.81 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 1z3z s ALA 169 Cb -0.35 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 1z3z s ALA 169 CO 0.38 0.38 1.48 -1.25 0.00 0.00 0.00 175.76 176.75 1z3z s PRO 170 N -2.18 3.78 -0.40 0.00 0.04 -1.26 -4.96 135.00 130.03 1z3z s PRO 170 Ca 0.43 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.89 1z3z s PRO 170 Cb -0.15 -3.98 0.12 0.00 0.04 0.00 0.00 34.50 30.53 1z3z s PRO 170 CO 0.20 -1.30 0.16 0.12 0.04 0.00 0.00 177.00 176.23 1z3z s PHE 171 N 5.01 2.56 0.43 0.56 5.36 -1.26 -4.66 117.98 125.98 1z3z s PHE 171 Ca 0.65 -2.54 0.11 0.00 -0.96 0.00 0.00 56.93 54.19 1z3z s PHE 171 Cb -0.20 -2.27 0.98 0.00 -0.34 0.00 0.00 43.02 41.19 1z3z s PHE 171 CO 0.28 -0.84 2.03 1.79 -1.46 0.00 0.00 175.22 177.02 1z3z h THR 172 N 5.91 1.00 -0.10 0.12 1.35 -1.93 -1.86 112.91 117.40 1z3z h THR 172 Ca -0.06 -0.15 -0.15 0.00 -0.55 0.00 0.00 66.41 65.50 1z3z h THR 172 Cb 0.96 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 1z3z h THR 172 CO 0.53 0.08 -0.59 0.22 -0.25 0.00 0.00 175.52 175.50 1z3z h TYR 173 N 0.43 0.43 -1.98 4.73 3.20 -2.00 -3.31 116.97 118.47 1z3z h TYR 173 Ca 0.19 -0.16 -0.56 0.00 3.14 0.00 0.00 58.73 61.34 1z3z h TYR 173 Cb 0.22 -0.08 -0.42 0.00 1.54 0.00 0.00 36.73 37.99 1z3z h TYR 173 CO -0.00 0.85 -0.78 0.54 -1.64 0.00 0.00 178.16 177.12 1z3z n ARG 174 N -3.90 2.80 -1.85 1.82 1.74 -0.99 -5.09 116.66 111.18 1z3z n ARG 174 Ca -0.03 -4.45 -0.39 0.00 -0.77 0.00 0.00 57.85 52.22 1z3z n ARG 174 Cb 0.62 -2.09 0.03 0.00 -1.02 0.00 0.00 32.46 29.99 1z3z n ARG 174 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z3z s PRO 175 N -3.31 3.39 -0.00 5.56 0.04 -0.74 -4.84 135.00 135.11 1z3z s PRO 175 Ca 0.46 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1z3z s PRO 175 Cb 0.33 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1z3z s PRO 175 CO -0.13 -0.99 0.61 0.54 0.04 0.00 0.00 177.00 177.07 1z3z n ARG 176 N -0.69 0.04 -3.86 4.56 1.74 -1.26 -5.01 116.66 112.18 1z3z n ARG 176 Ca 0.08 -0.62 -0.30 0.00 -0.77 0.00 0.00 57.85 56.24 1z3z n ARG 176 Cb 0.44 -0.51 -0.15 0.00 -1.02 0.00 0.00 32.46 31.22 1z3z n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1z3z s PHE 177 N -0.02 2.33 -0.04 -1.55 5.36 -1.26 -5.12 117.98 117.68 1z3z s PHE 177 Ca 0.00 -1.95 -0.04 0.00 -0.96 0.00 0.00 56.93 53.98 1z3z s PHE 177 Cb 0.00 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.76 1z3z s PHE 177 CO 0.00 -0.84 0.16 -2.00 -1.46 0.00 0.00 175.22 171.09 1z3z s GLU 178 N 1.41 3.41 -0.28 10.12 2.12 -1.26 -2.04 118.70 132.18 1z3z s GLU 178 Ca 0.04 -0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.09 1z3z s GLU 178 Cb -0.18 -3.10 0.15 0.00 0.26 0.00 0.00 34.13 31.26 1z3z s GLU 178 CO -0.14 0.70 0.41 1.03 -0.54 0.00 0.00 175.26 176.72 1z3z s ARG 179 N -1.71 0.40 -0.41 4.30 1.81 0.98 -4.82 118.95 119.50 1z3z s ARG 179 Ca 0.24 0.28 -0.00 0.00 -1.72 0.00 0.00 55.73 54.53 1z3z s ARG 179 Cb -0.12 -0.32 -0.00 0.00 -0.45 0.00 0.00 34.95 34.05 1z3z s ARG 179 CO 0.15 -0.91 0.34 0.09 -0.68 0.00 0.00 175.30 174.29 1z3z n ASN 180 N 5.36 -2.19 0.00 0.23 3.02 -1.26 -3.19 115.26 117.23 1z3z n ASN 180 Ca -0.01 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 1z3z n ASN 180 Cb 0.50 -2.11 0.00 0.00 -0.61 0.00 0.00 39.78 37.56 1z3z n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3z n GLY 181 N -1.09 0.13 3.44 7.41 0.00 -1.26 -4.92 105.19 108.91 1z3z n GLY 181 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1z3z n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3z s ALA 182 N -1.32 2.61 -0.62 4.61 0.00 -1.19 -5.08 121.76 120.77 1z3z s ALA 182 Ca 0.00 -1.78 -0.28 0.00 0.00 0.00 0.00 51.96 49.90 1z3z s ALA 182 Cb 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.89 1z3z s ALA 182 CO 0.00 0.31 1.21 -0.47 0.00 0.00 0.00 175.76 176.81 1z3z s TYR 183 N -2.29 2.52 -1.07 0.00 5.04 -1.26 -0.01 117.35 120.28 1z3z s TYR 183 Ca 0.26 0.28 -0.12 0.00 -2.44 0.00 0.00 57.07 55.05 1z3z s TYR 183 Cb -0.06 -4.54 0.24 0.00 0.35 0.00 0.00 41.96 37.96 1z3z s TYR 183 CO 0.13 -1.71 1.12 0.34 -1.34 0.00 0.00 175.55 174.08 1z3z s ASP 184 N 3.17 7.13 0.32 4.32 -1.08 -0.87 -4.86 116.67 124.81 1z3z s ASP 184 Ca 0.40 -3.22 0.25 0.00 -0.52 0.00 0.00 52.55 49.47 1z3z s ASP 184 Cb -0.08 -2.26 1.10 0.00 -1.46 0.00 0.00 42.92 40.22 1z3z s ASP 184 CO 0.22 -0.48 1.76 0.10 0.52 0.00 0.00 175.17 177.30 1z3z h TYR 185 N 7.10 0.00 0.16 -5.34 -0.00 -1.93 -0.50 116.97 116.46 1z3z h TYR 185 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.62 1z3z h TYR 185 Cb 0.91 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.65 1z3z h TYR 185 CO 0.90 0.00 -1.47 -0.07 -0.00 0.00 0.00 178.16 177.52 1z3z h LEU 186 N 0.00 0.53 -1.20 0.10 4.07 -1.97 -2.70 115.31 114.13 1z3z h LEU 186 Ca 0.00 -0.90 -0.07 0.00 0.08 0.00 0.00 57.88 56.99 1z3z h LEU 186 Cb 0.33 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1z3z h LEU 186 CO 0.00 1.66 -0.18 0.00 -1.08 0.00 0.00 178.44 178.85 1z3z h ALA 187 N 0.05 1.34 0.00 1.53 0.00 -1.86 -0.09 119.26 120.22 1z3z h ALA 187 Ca -0.29 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1z3z h ALA 187 Cb 1.91 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1z3z h ALA 187 CO 0.14 0.45 -0.19 1.49 0.00 0.00 0.00 179.25 181.13 1z3z h GLU 188 N 0.31 0.00 -0.03 0.00 4.81 -1.14 0.45 114.58 118.98 1z3z h GLU 188 Ca 0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1z3z h GLU 188 Cb 0.50 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1z3z h GLU 188 CO 0.03 0.19 -0.04 1.25 -0.73 0.00 0.00 179.01 179.72 1z3z h LEU 189 N 0.00 0.09 -0.49 1.64 6.46 -0.68 -1.50 115.31 120.83 1z3z h LEU 189 Ca -0.00 -0.50 -0.01 0.00 -0.12 0.00 0.00 57.88 57.24 1z3z h LEU 189 Cb 0.41 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1z3z h LEU 189 CO 0.03 0.58 0.26 0.44 -0.62 0.00 0.00 178.44 179.12 1z3z h ASP 190 N -0.39 0.63 -0.15 1.25 3.32 -0.98 -1.17 116.42 118.93 1z3z h ASP 190 Ca 0.00 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 56.99 1z3z h ASP 190 Cb 0.55 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 1z3z h ASP 190 CO 0.01 0.55 -0.10 0.22 -1.72 0.00 0.00 179.24 178.20 1z3z h TYR 191 N 0.65 -0.24 0.45 4.55 3.20 -0.91 -1.52 116.97 123.14 1z3z h TYR 191 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1z3z h TYR 191 Cb 0.08 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1z3z h TYR 191 CO -0.01 -0.16 -0.45 0.00 -1.64 0.00 0.00 178.16 175.90 1z3z h ALA 192 N 1.02 -1.01 -0.24 1.82 0.00 -0.96 -2.92 119.26 116.97 1z3z h ALA 192 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1z3z h ALA 192 Cb 0.24 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1z3z h ALA 192 CO -0.21 -1.11 0.17 0.74 0.00 0.00 0.00 179.25 178.84 1z3z h PHE 193 N -0.91 0.17 -0.38 0.00 0.04 -1.08 -0.74 116.94 114.04 1z3z h PHE 193 Ca -0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 1z3z h PHE 193 Cb 0.81 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1z3z h PHE 193 CO -0.24 0.10 0.16 -0.44 -0.60 0.00 0.00 178.31 177.29 1z3z h ASP 194 N 0.17 0.51 -0.84 2.17 3.45 -1.13 0.30 116.42 121.05 1z3z h ASP 194 Ca 0.10 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 1z3z h ASP 194 Cb 0.20 -0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 38.80 1z3z h ASP 194 CO -0.02 0.52 0.50 0.25 -1.57 0.00 0.00 179.24 178.92 1z3z h LEU 195 N 0.47 1.02 0.11 1.55 5.85 -1.09 -0.66 115.31 122.56 1z3z h LEU 195 Ca 0.13 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1z3z h LEU 195 Cb 0.16 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1z3z h LEU 195 CO -0.01 0.79 -0.14 0.40 -0.34 0.00 0.00 178.44 179.14 1z3z h ILE 196 N 1.15 0.68 -0.93 4.05 1.08 -0.34 -2.07 117.51 121.14 1z3z h ILE 196 Ca 0.30 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.90 1z3z h ILE 196 Cb -0.03 0.68 -0.07 0.00 -3.07 0.00 0.00 36.82 34.33 1z3z h ILE 196 CO -0.05 0.00 0.59 0.44 -0.69 0.00 0.00 178.15 178.44 1z3z h ASP 197 N -0.29 0.77 0.31 1.72 3.32 0.27 0.36 116.42 122.87 1z3z h ASP 197 Ca 0.01 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1z3z h ASP 197 Cb 0.29 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1z3z h ASP 197 CO -0.06 0.40 -0.22 0.03 -1.72 0.00 0.00 179.24 177.68 1z3z h ARG 198 N 0.82 0.00 0.03 3.56 2.47 -0.47 -3.10 114.38 117.69 1z3z h ARG 198 Ca 0.46 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.83 1z3z h ARG 198 Cb 0.60 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.87 1z3z h ARG 198 CO -0.22 0.22 -2.09 1.04 0.56 0.00 0.00 179.97 179.48 1z3z n GLN 199 N -4.03 0.68 -1.50 0.04 6.02 0.07 -4.96 117.38 113.70 1z3z n GLN 199 Ca -0.02 0.19 -0.45 0.00 -0.01 0.00 0.00 57.00 56.71 1z3z n GLN 199 Cb 0.29 -1.66 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 1z3z n GLN 199 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1z3z n SER 200 N -3.11 -0.02 -0.97 1.08 2.88 0.10 -4.82 113.62 108.76 1z3z n SER 200 Ca -0.30 1.10 0.06 0.00 -1.33 0.00 0.00 58.87 58.40 1z3z n SER 200 Cb 1.07 -1.14 0.21 0.00 -0.75 0.00 0.00 64.21 63.59 1z3z n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1z3z n SER 201 N 1.48 2.80 0.00 -3.46 3.41 -1.26 -4.84 113.62 111.75 1z3z n SER 201 Ca 0.13 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1z3z n SER 201 Cb 0.32 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1z3z n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3z n GLY 202 N 0.96 0.60 2.49 5.00 0.00 -1.26 -4.99 105.19 108.00 1z3z n GLY 202 Ca 0.15 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 1z3z n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z3z n ASN 203 N 1.10 3.58 -4.64 1.61 3.02 -1.26 -5.03 115.26 113.64 1z3z n ASN 203 Ca 0.00 -3.30 -0.43 0.00 -0.03 0.00 0.00 54.58 50.82 1z3z n ASN 203 Cb 0.00 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 1z3z n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z3z s LEU 204 N -3.46 3.97 -0.17 3.41 1.43 -1.26 0.11 118.68 122.71 1z3z s LEU 204 Ca 0.41 1.34 -0.07 0.00 -1.03 0.00 0.00 54.13 54.78 1z3z s LEU 204 Cb 0.41 -3.54 -0.23 0.00 0.03 0.00 0.00 46.19 42.87 1z3z s LEU 204 CO -0.08 -0.97 0.17 0.00 0.23 0.00 0.00 176.35 175.70 1z3z n ALA 205 N 7.28 1.02 -3.83 4.21 0.00 0.87 -4.56 120.51 125.52 1z3z n ALA 205 Ca 0.14 -0.73 0.09 0.00 0.00 0.00 0.00 53.44 52.95 1z3z n ALA 205 Cb 0.46 -0.49 0.02 0.00 0.00 0.00 0.00 19.45 19.44 1z3z n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3z n ALA 206 N -3.17 -2.61 -3.74 0.00 0.00 -1.15 -1.34 120.51 108.50 1z3z n ALA 206 Ca -0.36 -0.88 -0.24 0.00 0.00 0.00 0.00 53.44 51.95 1z3z n ALA 206 Cb 0.99 0.43 -0.17 0.00 0.00 0.00 0.00 19.45 20.70 1z3z n ALA 206 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1z3z s PHE 207 N -2.41 0.69 -0.00 0.00 2.19 0.14 -1.82 117.98 116.77 1z3z s PHE 207 Ca 0.22 -0.35 -0.19 0.00 0.33 0.00 0.00 56.93 56.94 1z3z s PHE 207 Cb -0.02 -0.84 -0.06 0.00 -1.31 0.00 0.00 43.02 40.80 1z3z s PHE 207 CO 0.04 -0.42 0.54 0.42 1.83 0.00 0.00 175.22 177.63 1z3z s ILE 208 N 1.97 4.93 -0.07 3.12 1.09 -0.62 -1.23 121.20 130.39 1z3z s ILE 208 Ca 0.03 1.12 -0.12 0.00 -1.10 0.00 0.00 60.65 60.58 1z3z s ILE 208 Cb -0.14 -3.87 0.03 0.00 -1.06 0.00 0.00 42.46 37.42 1z3z s ILE 208 CO -0.06 0.47 0.31 0.00 -0.10 0.00 0.00 174.94 175.55 1z3z s ALA 209 N -0.46 -0.76 -0.16 9.38 0.00 0.12 -4.39 121.76 125.49 1z3z s ALA 209 Ca 0.28 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 1z3z s ALA 209 Cb -0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1z3z s ALA 209 CO 0.16 -0.20 0.21 -1.21 0.00 0.00 0.00 175.76 174.72 1z3z s GLU 210 N -0.48 4.04 0.28 0.00 2.02 -1.26 0.19 118.70 123.48 1z3z s GLU 210 Ca -0.06 -0.05 0.01 0.00 0.02 0.00 0.00 54.97 54.89 1z3z s GLU 210 Cb -0.04 -3.36 0.54 0.00 0.10 0.00 0.00 34.13 31.38 1z3z s GLU 210 CO 0.02 0.41 1.84 -1.35 0.02 0.00 0.00 175.26 176.20 1z3z h PRO 211 N 6.18 0.98 -3.69 0.39 0.11 -1.95 -3.36 132.00 130.67 1z3z h PRO 211 Ca -0.45 -0.06 -0.48 0.00 0.11 0.00 0.00 66.00 65.12 1z3z h PRO 211 Cb 1.18 -0.22 -0.39 0.00 0.11 0.00 0.00 31.00 31.68 1z3z h PRO 211 CO 0.71 0.65 -0.77 0.42 -0.21 0.00 0.00 178.00 178.80 1z3z s ILE 212 N -5.96 0.50 -0.35 4.15 1.01 -1.26 -2.93 121.20 116.36 1z3z s ILE 212 Ca -0.12 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.03 1z3z s ILE 212 Cb 0.22 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.88 1z3z s ILE 212 CO 0.81 0.07 1.67 -0.76 0.00 0.00 0.00 174.94 176.73 1z3z s LEU 213 N 1.90 3.55 -0.04 2.97 1.02 -0.72 -4.77 118.68 122.58 1z3z s LEU 213 Ca 0.02 1.18 -0.02 0.00 0.02 0.00 0.00 54.13 55.33 1z3z s LEU 213 Cb -0.14 -3.53 -0.01 0.00 0.02 0.00 0.00 46.19 42.52 1z3z s LEU 213 CO -0.07 -1.59 0.14 -1.28 0.02 0.00 0.00 176.35 173.57 1z3z h SER 214 N 12.07 -0.07 -0.88 2.29 0.87 -1.90 0.24 113.55 126.18 1z3z h SER 214 Ca -0.32 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.41 1z3z h SER 214 Cb 1.15 0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 63.02 1z3z h SER 214 CO 1.04 0.18 0.45 0.28 -0.53 0.00 0.00 176.83 178.25 1z3z h SER 215 N -0.53 0.53 0.00 6.23 0.02 -1.90 0.15 113.55 118.05 1z3z h SER 215 Ca -0.01 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1z3z h SER 215 Cb 0.06 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1z3z h SER 215 CO 0.01 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.50 1z3z n GLY 216 N -1.33 -0.10 0.61 -3.77 0.00 -1.23 -4.74 105.19 94.63 1z3z n GLY 216 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1z3z n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3z n GLY 217 N 0.01 1.01 3.52 -0.02 0.00 0.01 -4.61 105.19 105.11 1z3z n GLY 217 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1z3z n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z3z n ILE 218 N -1.07 -4.76 -3.73 -0.61 -0.00 0.70 -4.93 119.36 104.96 1z3z n ILE 218 Ca 0.00 0.10 -0.37 0.00 -0.00 0.00 0.00 62.75 62.48 1z3z n ILE 218 Cb 0.20 -3.89 -0.11 0.00 -0.00 0.00 0.00 39.64 35.84 1z3z n ILE 218 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1z3z s ILE 219 N -2.18 3.54 -0.03 1.39 1.01 -0.32 -4.66 121.20 119.95 1z3z s ILE 219 Ca 0.22 -1.86 -0.29 0.00 0.00 0.00 0.00 60.65 58.72 1z3z s ILE 219 Cb -0.03 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1z3z s ILE 219 CO 0.87 -0.63 0.92 -0.70 0.00 0.00 0.00 174.94 175.40 1z3z s GLU 220 N 1.23 4.51 0.02 2.79 2.12 -1.26 -1.75 118.70 126.35 1z3z s GLU 220 Ca 0.06 1.30 -0.30 0.00 0.36 0.00 0.00 54.97 56.39 1z3z s GLU 220 Cb -0.23 -3.47 -0.08 0.00 0.26 0.00 0.00 34.13 30.61 1z3z s GLU 220 CO -0.03 -0.07 1.85 -0.51 -0.54 0.00 0.00 175.26 175.96 1z3z s LEU 221 N 1.14 4.40 1.15 2.70 1.43 -1.15 -4.89 118.68 123.45 1z3z s LEU 221 Ca 0.48 2.53 -0.17 0.00 -1.03 0.00 0.00 54.13 55.95 1z3z s LEU 221 Cb -0.20 -3.53 0.18 0.00 0.03 0.00 0.00 46.19 42.67 1z3z s LEU 221 CO 0.24 -1.00 0.37 -0.81 0.23 0.00 0.00 176.35 175.38 1z3z n PRO 222 N 7.22 -2.00 -1.68 1.29 -0.04 -1.26 -4.83 135.00 133.69 1z3z n PRO 222 Ca 0.19 -0.56 -0.42 0.00 -0.04 0.00 0.00 63.50 62.66 1z3z n PRO 222 Cb 0.41 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 1z3z n PRO 222 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z3z n ASP 223 N -2.91 4.09 0.00 3.54 9.92 -1.26 -2.16 116.55 127.76 1z3z n ASP 223 Ca 0.01 0.96 0.00 0.00 -0.53 0.00 0.00 54.79 55.24 1z3z n ASP 223 Cb 0.59 -1.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.53 1z3z n ASP 223 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z3z n GLY 224 N 4.33 2.06 0.49 0.44 0.00 -1.26 -4.94 105.19 106.30 1z3z n GLY 224 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1z3z n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z3z h TYR 225 N 0.00 -1.15 -0.70 1.61 3.20 -1.76 -1.82 116.97 116.36 1z3z h TYR 225 Ca 0.00 -0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.98 1z3z h TYR 225 Cb 0.00 0.38 -0.13 0.00 1.54 0.00 0.00 36.73 38.52 1z3z h TYR 225 CO 0.00 -0.71 -0.21 1.98 -1.64 0.00 0.00 178.16 177.57 1z3z h MET 226 N -1.29 -0.03 -0.01 1.82 4.05 -1.90 0.78 114.93 118.35 1z3z h MET 226 Ca -0.13 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1z3z h MET 226 Cb 0.95 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 1z3z h MET 226 CO 0.21 -0.02 -0.06 0.00 0.23 0.00 0.00 176.91 177.26 1z3z h ALA 227 N 1.57 -0.05 -0.34 0.39 0.00 -1.89 0.18 119.26 119.11 1z3z h ALA 227 Ca 0.32 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1z3z h ALA 227 Cb 0.53 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1z3z h ALA 227 CO -0.73 -0.55 0.05 0.00 0.00 0.00 0.00 179.25 178.01 1z3z h ALA 228 N 0.90 0.34 0.25 0.00 0.00 -0.04 -0.80 119.26 119.91 1z3z h ALA 228 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1z3z h ALA 228 Cb 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1z3z h ALA 228 CO -0.07 -0.36 -0.26 1.25 0.00 0.00 0.00 179.25 179.81 1z3z h LEU 229 N 0.16 -0.69 -0.84 0.00 5.85 0.86 -0.78 115.31 119.86 1z3z h LEU 229 Ca 0.16 0.06 0.21 0.00 0.84 0.00 0.00 57.88 59.16 1z3z h LEU 229 Cb 0.19 0.24 -0.13 0.00 0.37 0.00 0.00 40.66 41.33 1z3z h LEU 229 CO -0.23 -0.37 0.23 0.50 -0.34 0.00 0.00 178.44 178.23 1z3z h LYS 230 N -0.54 0.23 -0.47 1.25 1.63 -0.09 0.29 116.57 118.87 1z3z h LYS 230 Ca -0.00 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 1z3z h LYS 230 Cb 0.51 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1z3z h LYS 230 CO -0.06 0.16 -0.01 0.00 -3.45 0.00 0.00 179.45 176.08 1z3z h ARG 231 N 0.24 0.79 -0.65 1.90 3.08 -0.32 -1.86 114.38 117.55 1z3z h ARG 231 Ca 0.51 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 60.37 1z3z h ARG 231 Cb 0.99 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 1z3z h ARG 231 CO -0.61 0.81 0.41 0.87 -1.07 0.00 0.00 179.97 180.38 1z3z h LYS 232 N 0.74 0.78 -0.38 0.04 1.79 0.97 -1.16 116.57 119.34 1z3z h LYS 232 Ca 0.14 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1z3z h LYS 232 Cb 0.47 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1z3z h LYS 232 CO 0.02 0.52 0.07 0.00 -1.08 0.00 0.00 179.45 178.97 1z3z h GLU 234 N 0.48 0.94 -0.13 0.00 5.08 -1.05 0.20 114.58 120.10 1z3z h GLU 234 Ca 0.12 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1z3z h GLU 234 Cb 0.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1z3z h GLU 234 CO 0.01 0.78 0.09 0.00 -1.00 0.00 0.00 179.01 178.88 1z3z h ALA 235 N 1.35 1.99 -0.44 3.43 0.00 -1.09 -2.46 119.26 122.04 1z3z h ALA 235 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1z3z h ALA 235 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z3z h ALA 235 CO -0.02 -0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.77 1z3z n ARG 236 N -4.51 3.16 -2.40 0.00 1.74 -0.76 -4.95 116.66 108.93 1z3z n ARG 236 Ca -0.01 -2.55 -0.20 0.00 -0.77 0.00 0.00 57.85 54.32 1z3z n ARG 236 Cb 0.13 -1.63 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 1z3z n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z3z n GLY 237 N 0.48 -0.48 3.95 -0.13 0.00 -0.72 -4.91 105.19 103.40 1z3z n GLY 237 Ca 0.19 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1z3z n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z3z s MET 238 N -5.03 3.46 0.15 1.61 -1.94 0.64 -4.90 119.30 113.28 1z3z s MET 238 Ca 0.00 -0.59 -0.03 0.00 -1.71 0.00 0.00 55.69 53.36 1z3z s MET 238 Cb -0.00 -2.85 -0.05 0.00 2.01 0.00 0.00 34.83 33.94 1z3z s MET 238 CO 0.00 0.38 0.36 -0.51 -0.01 0.00 0.00 175.02 175.24 1z3z s LEU 239 N -3.85 4.27 -0.31 -0.03 1.43 -0.45 -4.24 118.68 115.49 1z3z s LEU 239 Ca 0.36 0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.91 1z3z s LEU 239 Cb -0.10 -3.24 0.03 0.00 0.03 0.00 0.00 46.19 42.91 1z3z s LEU 239 CO 0.30 0.05 0.07 -0.22 0.23 0.00 0.00 176.35 176.78 1z3z s LEU 240 N -2.78 3.97 -0.36 1.79 2.96 -1.26 -0.68 118.68 122.32 1z3z s LEU 240 Ca 0.40 -0.96 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 1z3z s LEU 240 Cb -0.12 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.74 1z3z s LEU 240 CO 0.26 -0.25 0.23 -0.63 -1.32 0.00 0.00 176.35 174.64 1z3z s ILE 241 N 1.42 4.91 -0.29 6.68 1.01 -0.36 -1.09 121.20 133.47 1z3z s ILE 241 Ca -0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 59.93 1z3z s ILE 241 Cb -0.18 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1z3z s ILE 241 CO 0.01 -0.14 0.33 -0.76 0.00 0.00 0.00 174.94 174.39 1z3z s LEU 242 N 1.64 4.12 -0.79 2.97 1.43 -0.56 -0.70 118.68 126.78 1z3z s LEU 242 Ca 0.04 0.12 -0.21 0.00 -1.03 0.00 0.00 54.13 53.05 1z3z s LEU 242 Cb -0.18 -2.35 0.10 0.00 0.03 0.00 0.00 46.19 43.79 1z3z s LEU 242 CO 0.08 -0.19 1.05 -0.62 0.23 0.00 0.00 176.35 176.90 1z3z s ASP 243 N 1.69 6.38 -0.75 2.29 -1.08 0.13 -1.94 116.67 123.39 1z3z s ASP 243 Ca 0.13 -1.47 -0.01 0.00 -0.52 0.00 0.00 52.55 50.68 1z3z s ASP 243 Cb -0.16 -2.41 0.38 0.00 -1.46 0.00 0.00 42.92 39.26 1z3z s ASP 243 CO 0.11 -1.28 1.86 -0.62 0.52 0.00 0.00 175.17 175.76 1z3z n GLU 244 N 7.24 2.88 0.19 4.34 1.02 -0.16 -4.29 120.64 131.85 1z3z n GLU 244 Ca 0.09 -3.67 0.03 0.00 -0.02 0.00 0.00 57.16 53.60 1z3z n GLU 244 Cb 0.47 -2.27 0.36 0.00 -0.02 0.00 0.00 31.44 29.98 1z3z n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z3z h ALA 245 N 2.78 1.24 0.00 0.62 0.00 -1.92 -0.42 119.26 121.57 1z3z h ALA 245 Ca 0.53 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1z3z h ALA 245 Cb 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z3z h ALA 245 CO 1.35 0.49 -1.25 1.04 0.00 0.00 0.00 179.25 180.87 1z3z n GLN 246 N -3.91 2.49 0.10 0.00 6.02 -1.26 -2.42 117.38 118.40 1z3z n GLN 246 Ca -0.01 -0.01 0.08 0.00 -0.01 0.00 0.00 57.00 57.05 1z3z n GLN 246 Cb 0.44 -1.10 -0.00 0.00 1.02 0.00 0.00 30.24 30.60 1z3z n GLN 246 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1z3z h THR 247 N 0.00 0.17 -4.18 5.09 1.35 -1.86 -3.44 112.91 110.05 1z3z h THR 247 Ca -0.08 -1.31 -0.49 0.00 -0.55 0.00 0.00 66.41 63.98 1z3z h THR 247 Cb 0.96 1.74 0.13 0.00 -1.73 0.00 0.00 68.15 69.25 1z3z h THR 247 CO 0.00 0.10 0.29 -0.83 -0.25 0.00 0.00 175.52 174.83 1z3z s GLY 248 N -4.46 1.63 -1.02 5.82 0.00 -0.17 -3.78 107.32 105.34 1z3z s GLY 248 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 1z3z s GLY 248 CO 0.78 0.38 0.86 -0.62 0.00 0.00 0.00 173.10 174.50 1z3z n VAL 249 N -3.68 -6.20 -1.37 1.40 0.31 0.18 -3.82 118.33 105.14 1z3z n VAL 249 Ca 0.07 -0.67 -0.13 0.00 -0.01 0.00 0.00 64.34 63.60 1z3z n VAL 249 Cb 0.55 -5.14 -0.06 0.00 -0.91 0.00 0.00 33.84 28.29 1z3z n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z3z n GLY 250 N -1.16 1.23 0.22 2.92 0.00 0.23 -4.89 105.19 103.73 1z3z n GLY 250 Ca -0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1z3z n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z3z h ARG 251 N 0.01 0.29 -0.38 1.61 2.43 -1.66 -2.82 114.38 113.85 1z3z h ARG 251 Ca -0.26 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1z3z h ARG 251 Cb 1.20 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1z3z h ARG 251 CO 0.39 0.57 0.00 0.25 -1.51 0.00 0.00 179.97 179.66 1z3z n THR 252 N -4.11 0.49 0.00 0.20 -2.24 -1.26 0.64 114.28 108.01 1z3z n THR 252 Ca -0.01 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1z3z n THR 252 Cb 0.41 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1z3z n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3z n GLY 253 N 1.32 0.57 2.98 3.38 0.00 -1.06 -2.94 105.19 109.43 1z3z n GLY 253 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1z3z n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z3z s THR 254 N -2.00 0.07 0.37 2.61 -4.23 -1.26 -4.73 115.64 106.47 1z3z s THR 254 Ca 0.00 -0.58 0.17 0.00 -1.18 0.00 0.00 61.69 60.10 1z3z s THR 254 Cb 0.00 -0.22 0.37 0.00 1.34 0.00 0.00 72.50 73.99 1z3z s THR 254 CO 0.00 -0.32 1.73 -0.03 -0.54 0.00 0.00 174.62 175.46 1z3z h MET 255 N 5.06 0.39 -3.38 3.99 4.05 -1.91 -2.30 114.93 120.83 1z3z h MET 255 Ca -0.29 -0.02 -0.29 0.00 -0.28 0.00 0.00 59.70 58.81 1z3z h MET 255 Cb 1.21 -0.09 -0.34 0.00 -0.80 0.00 0.00 31.60 31.58 1z3z h MET 255 CO 0.43 0.26 -0.68 -0.06 0.23 0.00 0.00 176.91 177.09 1z3z s PHE 256 N -5.57 -0.05 0.29 1.39 0.08 -1.26 0.48 117.98 113.34 1z3z s PHE 256 Ca -0.09 0.30 0.02 0.00 0.12 0.00 0.00 56.93 57.28 1z3z s PHE 256 Cb 0.27 -0.22 0.60 0.00 -0.57 0.00 0.00 43.02 43.10 1z3z s PHE 256 CO 0.80 -0.14 1.81 0.00 -0.10 0.00 0.00 175.22 177.59 1z3z h ALA 257 N 7.50 1.54 -0.07 5.36 0.00 -1.75 0.21 119.26 132.04 1z3z h ALA 257 Ca -0.39 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1z3z h ALA 257 Cb 1.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1z3z h ALA 257 CO 0.40 0.13 0.34 0.00 0.00 0.00 0.00 179.25 180.11 1z3z h GLN 259 N 0.00 0.32 0.42 0.00 4.20 -0.86 -2.01 115.11 117.18 1z3z h GLN 259 Ca 0.03 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1z3z h GLN 259 Cb 0.70 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1z3z h GLN 259 CO -0.00 0.89 -0.45 -0.09 -0.67 0.00 0.00 178.83 178.51 1z3z h ARG 260 N 0.22 -0.86 0.00 1.46 9.65 -0.16 -0.08 114.38 124.61 1z3z h ARG 260 Ca -0.02 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1z3z h ARG 260 Cb 1.24 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 30.02 1z3z h ARG 260 CO 0.11 -0.57 0.00 -0.25 2.80 0.00 0.00 179.97 182.06 1z3z n ASP 261 N -5.53 0.62 -0.15 -3.80 9.92 -1.23 -4.82 116.55 111.57 1z3z n ASP 261 Ca -0.11 0.69 -0.02 0.00 -0.53 0.00 0.00 54.79 54.82 1z3z n ASP 261 Cb 0.43 -0.81 -0.01 0.00 -0.64 0.00 0.00 41.12 40.09 1z3z n ASP 261 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z3z n GLY 262 N -0.41 0.47 3.27 0.44 0.00 -0.04 -4.89 105.19 104.02 1z3z n GLY 262 Ca 0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1z3z n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3z s VAL 263 N -1.76 4.61 0.05 1.61 1.01 -0.80 -4.98 120.40 120.14 1z3z s VAL 263 Ca 0.00 -1.57 -0.27 0.00 0.00 0.00 0.00 61.98 60.14 1z3z s VAL 263 Cb 0.00 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1z3z s VAL 263 CO 0.00 -0.74 0.86 0.42 0.00 0.00 0.00 175.10 175.64 1z3z s THR 264 N 1.47 4.71 0.83 3.92 -4.23 -1.26 -4.70 115.64 116.37 1z3z s THR 264 Ca 0.04 1.84 -0.10 0.00 -1.18 0.00 0.00 61.69 62.29 1z3z s THR 264 Cb -0.27 -4.21 0.13 0.00 1.34 0.00 0.00 72.50 69.49 1z3z s THR 264 CO 0.02 0.30 1.16 -2.16 -0.54 0.00 0.00 174.62 173.40 1z3z s PRO 265 N 0.25 1.46 0.12 3.99 0.04 -1.26 -5.01 135.00 134.57 1z3z s PRO 265 Ca 0.44 -0.39 -0.01 0.00 0.04 0.00 0.00 61.00 61.08 1z3z s PRO 265 Cb -0.21 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.14 1z3z s PRO 265 CO 0.26 -1.80 1.26 -0.44 0.04 0.00 0.00 177.00 176.31 1z3z h ASP 266 N -1.08 0.36 -3.76 6.66 3.32 -1.49 -3.45 116.42 116.98 1z3z h ASP 266 Ca -0.43 -0.34 -0.23 0.00 0.02 0.00 0.00 57.03 56.05 1z3z h ASP 266 Cb 1.28 -0.11 -0.28 0.00 0.22 0.00 0.00 39.33 40.44 1z3z h ASP 266 CO 0.49 1.20 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.86 1z3z s ILE 267 N -2.95 0.02 -0.10 0.35 1.01 -1.09 -3.73 121.20 114.73 1z3z s ILE 267 Ca -0.04 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.61 1z3z s ILE 267 Cb 0.09 -0.03 0.01 0.00 0.01 0.00 0.00 42.46 42.53 1z3z s ILE 267 CO 0.86 -0.00 -0.17 -0.22 0.00 0.00 0.00 174.94 175.40 1z3z s LEU 268 N -0.03 1.84 -0.08 2.97 2.96 -0.07 -1.50 118.68 124.76 1z3z s LEU 268 Ca -0.00 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1z3z s LEU 268 Cb -0.00 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 1z3z s LEU 268 CO -0.00 0.07 -0.11 0.42 -1.32 0.00 0.00 176.35 175.41 1z3z s THR 269 N 0.69 3.32 0.12 3.68 -4.23 -0.82 -0.31 115.64 118.08 1z3z s THR 269 Ca -0.13 -0.61 0.05 0.00 -1.18 0.00 0.00 61.69 59.82 1z3z s THR 269 Cb -0.16 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1z3z s THR 269 CO 0.03 0.57 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.81 1z3z s LEU 270 N -0.45 2.42 0.00 4.79 1.43 0.60 -0.99 118.68 126.48 1z3z s LEU 270 Ca 0.06 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1z3z s LEU 270 Cb -0.12 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.68 1z3z s LEU 270 CO 0.02 -0.22 0.00 -1.54 0.23 0.00 0.00 176.35 174.84 1z3z n SER 271 N 0.43 0.00 0.00 2.29 3.41 -1.26 -1.04 113.62 117.45 1z3z n SER 271 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1z3z n SER 271 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1z3z n SER 271 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z3z n LYS 272 N 0.00 0.00 0.27 4.33 5.02 -1.20 0.71 118.16 127.30 1z3z n LYS 272 Ca 0.00 0.31 0.17 0.00 -2.02 0.00 0.00 58.31 56.77 1z3z n LYS 272 Cb 0.00 -0.46 0.71 0.00 -0.02 0.00 0.00 35.03 35.26 1z3z n LYS 272 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1z3z h THR 273 N 0.00 0.00 -0.01 -0.18 1.35 -1.65 -2.86 112.91 109.56 1z3z h THR 273 Ca 0.00 -0.47 -0.21 0.00 -0.55 0.00 0.00 66.41 65.18 1z3z h THR 273 Cb 0.00 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1z3z h THR 273 CO 0.00 0.00 -0.90 0.25 -0.25 0.00 0.00 175.52 174.62 1z3z h LEU 274 N 0.00 0.45 0.00 3.87 5.85 0.00 -3.12 115.31 122.35 1z3z h LEU 274 Ca 0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1z3z h LEU 274 Cb 0.48 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1z3z h LEU 274 CO 0.00 1.14 -0.27 0.61 -0.34 0.00 0.00 178.44 179.58 1z3z n GLY 275 N 0.88 -1.50 2.53 3.75 0.00 -0.46 -4.60 105.19 105.78 1z3z n GLY 275 Ca -0.06 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 1z3z n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3z n ALA 276 N -1.70 -0.09 0.00 4.61 0.00 -1.09 -1.18 120.51 121.06 1z3z n ALA 276 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1z3z n ALA 276 Cb 0.40 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1z3z n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3z n GLY 277 N 0.34 1.26 3.96 0.00 0.00 -1.26 -3.67 105.19 105.82 1z3z n GLY 277 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1z3z n GLY 277 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z3z s LEU 278 N 0.00 3.76 -1.13 0.99 2.01 -0.32 -5.01 118.68 118.98 1z3z s LEU 278 Ca 0.00 0.25 -0.19 0.00 0.01 0.00 0.00 54.13 54.20 1z3z s LEU 278 Cb 0.00 -3.13 0.09 0.00 0.01 0.00 0.00 46.19 43.15 1z3z s LEU 278 CO 0.00 -0.59 1.50 -2.16 1.01 0.00 0.00 176.35 176.11 1z3z s PRO 279 N -4.46 3.79 -0.02 1.29 0.04 -1.26 -4.38 135.00 130.00 1z3z s PRO 279 Ca 0.46 -1.71 0.01 0.00 0.04 0.00 0.00 61.00 59.81 1z3z s PRO 279 Cb -0.10 -5.31 0.01 0.00 0.04 0.00 0.00 34.50 29.14 1z3z s PRO 279 CO 0.37 -2.10 -0.05 -1.17 0.04 0.00 0.00 177.00 174.09 1z3z s LEU 280 N 3.92 1.66 0.26 -3.56 2.96 -1.12 -4.56 118.68 118.23 1z3z s LEU 280 Ca 0.46 -0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 1z3z s LEU 280 Cb 0.00 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 1z3z s LEU 280 CO -0.03 0.01 0.35 0.00 -1.32 0.00 0.00 176.35 175.37 1z3z s ALA 281 N 0.39 0.56 -0.08 5.97 0.00 -0.83 -3.85 121.76 123.92 1z3z s ALA 281 Ca -0.05 -1.36 -0.32 0.00 0.00 0.00 0.00 51.96 50.24 1z3z s ALA 281 Cb -0.09 1.22 0.12 0.00 0.00 0.00 0.00 23.12 24.37 1z3z s ALA 281 CO -0.00 -0.74 1.13 0.00 0.00 0.00 0.00 175.76 176.14 1z3z s ALA 282 N -3.81 -2.01 0.15 0.00 0.00 -0.20 0.61 121.76 116.50 1z3z s ALA 282 Ca 0.31 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.46 1z3z s ALA 282 Cb 0.02 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1z3z s ALA 282 CO 0.14 -0.76 -0.13 0.96 0.00 0.00 0.00 175.76 175.97 1z3z s ILE 283 N -2.66 1.39 -0.02 0.00 -4.36 -0.86 -0.29 121.20 114.40 1z3z s ILE 283 Ca 0.10 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 1z3z s ILE 283 Cb 0.00 -1.74 0.02 0.00 1.25 0.00 0.00 42.46 41.99 1z3z s ILE 283 CO -0.05 -0.54 -0.00 -0.69 0.24 0.00 0.00 174.94 173.90 1z3z s VAL 284 N -2.64 0.14 0.34 8.37 1.01 0.58 -1.51 120.40 126.69 1z3z s VAL 284 Ca 0.14 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1z3z s VAL 284 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 1z3z s VAL 284 CO 0.03 0.11 0.26 0.28 0.00 0.00 0.00 175.10 175.79 1z3z s THR 285 N 0.76 0.05 0.76 3.92 -1.32 0.37 -0.90 115.64 119.28 1z3z s THR 285 Ca -0.07 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.30 1z3z s THR 285 Cb -0.10 -2.48 0.04 0.00 -1.51 0.00 0.00 72.50 68.45 1z3z s THR 285 CO -0.02 0.00 1.08 -0.94 -2.21 0.00 0.00 174.62 172.54 1z3z s SER 286 N -3.40 4.85 0.42 8.08 1.04 -1.20 0.16 113.70 123.65 1z3z s SER 286 Ca 0.39 1.44 0.22 0.00 0.48 0.00 0.00 55.95 58.49 1z3z s SER 286 Cb 0.02 -2.23 0.87 0.00 0.10 0.00 0.00 66.02 64.77 1z3z s SER 286 CO 0.26 -1.76 1.81 0.00 0.98 0.00 0.00 173.24 174.53 1z3z h ALA 287 N -0.94 1.03 -0.06 5.32 0.00 -1.94 -1.96 119.26 120.72 1z3z h ALA 287 Ca -0.46 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1z3z h ALA 287 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z3z h ALA 287 CO 0.58 0.33 -0.13 0.00 0.00 0.00 0.00 179.25 180.04 1z3z h ALA 288 N 1.73 0.09 -0.38 0.00 0.00 -1.92 -0.94 119.26 117.85 1z3z h ALA 288 Ca -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1z3z h ALA 288 Cb 0.77 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1z3z h ALA 288 CO 0.03 -0.02 -0.10 0.82 0.00 0.00 0.00 179.25 179.99 1z3z h ILE 289 N -0.32 1.28 -0.39 0.00 2.04 -1.93 -1.61 117.51 116.58 1z3z h ILE 289 Ca 0.00 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1z3z h ILE 289 Cb 0.72 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1z3z h ILE 289 CO 0.03 0.39 0.17 -0.08 0.00 0.00 0.00 178.15 178.66 1z3z h GLU 290 N 0.54 0.57 -0.96 2.37 4.22 -1.41 0.57 114.58 120.48 1z3z h GLU 290 Ca 0.10 -0.10 0.02 0.00 0.08 0.00 0.00 59.36 59.46 1z3z h GLU 290 Cb 0.62 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1z3z h GLU 290 CO 0.04 0.53 0.63 1.49 -2.18 0.00 0.00 179.01 179.53 1z3z h GLU 291 N 0.48 1.22 0.36 1.92 4.57 -1.08 0.81 114.58 122.87 1z3z h GLU 291 Ca 0.13 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1z3z h GLU 291 Cb 0.17 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1z3z h GLU 291 CO -0.01 0.81 -0.18 -0.09 -1.18 0.00 0.00 179.01 178.36 1z3z h ARG 292 N 1.26 -0.47 -1.04 1.92 9.65 -0.77 -2.17 114.38 122.76 1z3z h ARG 292 Ca 0.37 0.03 0.27 0.00 -1.10 0.00 0.00 59.98 59.55 1z3z h ARG 292 Cb -0.07 0.11 -0.10 0.00 -1.39 0.00 0.00 29.97 28.53 1z3z h ARG 292 CO -0.10 -0.15 0.67 0.00 2.80 0.00 0.00 179.97 183.18 1z3z h ALA 293 N -0.53 2.21 -0.03 2.80 0.00 0.35 0.29 119.26 124.36 1z3z h ALA 293 Ca -0.05 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z3z h ALA 293 Cb 0.54 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1z3z h ALA 293 CO 0.08 -0.62 0.01 1.25 0.00 0.00 0.00 179.25 179.97 1z3z h HIS 294 N 0.40 0.05 -0.88 0.00 -0.00 -0.67 0.20 115.15 114.25 1z3z h HIS 294 Ca 0.60 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 61.08 1z3z h HIS 294 Cb 1.50 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 28.83 1z3z h HIS 294 CO -0.00 0.19 0.57 0.93 -0.00 0.00 0.00 177.93 179.61 1z3z h GLU 295 N -0.11 0.78 -0.01 5.26 5.08 0.19 0.40 114.58 126.16 1z3z h GLU 295 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1z3z h GLU 295 Cb 0.16 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1z3z h GLU 295 CO -0.00 0.51 0.00 1.28 -1.00 0.00 0.00 179.01 179.80 1z3z n LEU 296 N -4.54 0.11 -2.16 1.33 7.99 -0.47 -4.89 117.00 114.36 1z3z n LEU 296 Ca 0.16 -0.05 -0.12 0.00 -0.01 0.00 0.00 56.01 55.99 1z3z n LEU 296 Cb 0.37 -0.01 0.04 0.00 -0.11 0.00 0.00 43.42 43.71 1z3z n LEU 296 CO 0.30 0.02 0.12 0.61 -1.51 0.00 0.00 177.39 176.93 1z3z n GLY 297 N 0.78 0.13 3.57 -0.72 0.00 0.14 -4.95 105.19 104.14 1z3z n GLY 297 Ca 0.12 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1z3z n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z3z n TYR 298 N -3.58 0.93 -3.73 1.61 9.36 0.66 -4.99 117.16 117.41 1z3z n TYR 298 Ca -0.03 0.64 -0.17 0.00 3.32 0.00 0.00 57.90 61.66 1z3z n TYR 298 Cb 0.54 -2.20 -0.17 0.00 -0.63 0.00 0.00 39.34 36.89 1z3z n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1z3z s LEU 299 N 0.36 0.68 -0.45 2.98 2.96 -1.26 -4.94 118.68 119.01 1z3z s LEU 299 Ca 0.61 0.05 0.07 0.00 -0.22 0.00 0.00 54.13 54.64 1z3z s LEU 299 Cb -0.64 -0.10 0.24 0.00 0.50 0.00 0.00 46.19 46.18 1z3z s LEU 299 CO 0.58 -0.18 0.70 0.33 -1.32 0.00 0.00 176.35 176.46 1z3z n PHE 300 N 4.65 -2.01 -3.09 5.38 7.35 -1.26 -5.03 117.46 123.45 1z3z n PHE 300 Ca -0.18 -2.57 -0.43 0.00 -0.76 0.00 0.00 57.45 53.52 1z3z n PHE 300 Cb 0.50 0.69 -0.06 0.00 0.35 0.00 0.00 39.48 40.96 1z3z n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1z3z s TYR 301 N -0.12 3.04 0.35 -5.13 6.14 -1.26 -5.01 117.35 115.37 1z3z s TYR 301 Ca 0.33 -0.12 0.09 0.00 0.64 0.00 0.00 57.07 58.01 1z3z s TYR 301 Cb 0.18 -3.44 -0.06 0.00 0.42 0.00 0.00 41.96 39.06 1z3z s TYR 301 CO -0.18 -0.94 -0.01 0.95 0.64 0.00 0.00 175.55 176.01 1z3z s THR 302 N 2.89 2.41 0.12 4.34 -4.23 -1.26 -5.05 115.64 114.86 1z3z s THR 302 Ca 0.22 -2.03 -0.18 0.00 -1.18 0.00 0.00 61.69 58.52 1z3z s THR 302 Cb -0.15 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1z3z s THR 302 CO 0.18 -0.16 1.68 0.74 -0.54 0.00 0.00 174.62 176.52 1z3z h THR 303 N 1.84 1.16 -0.29 3.99 2.02 -1.99 -3.24 112.91 116.40 1z3z h THR 303 Ca -0.43 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1z3z h THR 303 Cb 1.25 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1z3z h THR 303 CO 0.70 0.16 0.00 1.41 0.37 0.00 0.00 175.52 178.16 1z3z n HIS 304 N -4.77 0.36 -1.84 3.16 8.25 -1.26 -4.74 115.22 114.38 1z3z n HIS 304 Ca -0.02 -0.18 -0.41 0.00 -0.26 0.00 0.00 57.72 56.85 1z3z n HIS 304 Cb 0.11 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1z3z n HIS 304 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1z3z s VAL 305 N -1.64 2.14 -1.36 1.59 0.11 -1.23 -2.54 120.40 117.48 1z3z s VAL 305 Ca 0.36 0.14 -0.03 0.00 -2.93 0.00 0.00 61.98 59.52 1z3z s VAL 305 Cb 0.21 -3.09 0.02 0.00 -1.53 0.00 0.00 36.38 31.99 1z3z s VAL 305 CO 0.30 0.03 0.72 -1.20 -3.33 0.00 0.00 175.10 171.62 1z3z n SER 306 N 0.77 -1.73 -4.63 3.54 7.64 -0.83 -4.74 113.62 113.64 1z3z n SER 306 Ca 0.02 -0.84 -0.37 0.00 1.01 0.00 0.00 58.87 58.69 1z3z n SER 306 Cb 0.39 -3.89 -0.10 0.00 -1.01 0.00 0.00 64.21 59.60 1z3z n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1z3z s ASP 307 N -4.17 6.01 0.21 6.43 1.11 -1.05 -4.80 116.67 120.41 1z3z s ASP 307 Ca 0.13 0.06 -0.21 0.00 0.18 0.00 0.00 52.55 52.71 1z3z s ASP 307 Cb -0.06 -2.09 0.16 0.00 1.07 0.00 0.00 42.92 42.00 1z3z s ASP 307 CO 0.83 0.04 1.55 -0.65 1.18 0.00 0.00 175.17 178.12 1z3z h PRO 308 N 7.71 -0.02 0.65 8.23 0.11 -1.84 -2.69 132.00 144.15 1z3z h PRO 308 Ca -0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1z3z h PRO 308 Cb 1.17 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1z3z h PRO 308 CO 0.63 -0.02 -0.48 1.25 -0.21 0.00 0.00 178.00 179.18 1z3z h LEU 309 N -0.02 -1.24 -0.57 2.35 6.46 -1.53 -1.14 115.31 119.62 1z3z h LEU 309 Ca 0.29 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 58.19 1z3z h LEU 309 Cb 0.56 0.38 -0.05 0.00 -0.73 0.00 0.00 40.66 40.81 1z3z h LEU 309 CO -0.94 -0.69 0.27 -0.65 -0.62 0.00 0.00 178.44 175.81 1z3z h PRO 310 N -1.08 0.50 -0.72 5.25 0.11 -1.85 -1.43 132.00 132.79 1z3z h PRO 310 Ca -0.09 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.07 1z3z h PRO 310 Cb 0.89 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.82 1z3z h PRO 310 CO 0.04 0.33 0.38 0.00 -0.21 0.00 0.00 178.00 178.55 1z3z h ALA 311 N 1.33 0.98 -0.61 -0.75 0.00 -1.43 0.36 119.26 119.13 1z3z h ALA 311 Ca 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1z3z h ALA 311 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1z3z h ALA 311 CO -0.20 0.02 0.32 0.00 0.00 0.00 0.00 179.25 179.39 1z3z h ALA 312 N 1.40 0.79 -0.54 0.00 0.00 -0.21 -0.89 119.26 119.81 1z3z h ALA 312 Ca 0.34 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1z3z h ALA 312 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1z3z h ALA 312 CO -0.23 0.32 -0.04 0.28 0.00 0.00 0.00 179.25 179.58 1z3z h VAL 313 N 0.83 1.27 -0.47 0.00 2.07 -0.57 -1.89 116.25 117.48 1z3z h VAL 313 Ca 0.21 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1z3z h VAL 313 Cb 0.08 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1z3z h VAL 313 CO -0.03 0.42 0.29 1.23 0.02 0.00 0.00 177.57 179.50 1z3z h GLY 314 N 0.86 0.68 2.00 2.17 0.00 -0.64 0.15 103.07 108.28 1z3z h GLY 314 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1z3z h GLY 314 CO 0.04 0.27 -0.16 -2.00 0.00 0.00 0.00 176.54 174.68 1z3z h LEU 315 N 0.63 0.00 -0.08 3.11 5.85 -1.00 -1.41 115.31 122.41 1z3z h LEU 315 Ca 0.17 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 1z3z h LEU 315 Cb -0.03 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.01 1z3z h LEU 315 CO -0.03 0.16 -0.39 -0.09 -0.34 0.00 0.00 178.44 177.75 1z3z h ARG 316 N 0.00 0.41 -0.88 1.25 9.65 -0.50 -0.42 114.38 123.89 1z3z h ARG 316 Ca -0.00 -0.33 0.06 0.00 -1.10 0.00 0.00 59.98 58.60 1z3z h ARG 316 Cb 0.30 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.89 1z3z h ARG 316 CO 0.02 0.97 0.57 0.28 2.80 0.00 0.00 179.97 184.61 1z3z h VAL 317 N -0.04 1.08 -0.11 0.20 2.07 -0.14 0.23 116.25 119.54 1z3z h VAL 317 Ca -0.02 -0.35 -0.20 0.00 0.82 0.00 0.00 66.70 66.94 1z3z h VAL 317 Cb 1.04 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1z3z h VAL 317 CO 0.08 0.19 -0.76 -0.07 0.02 0.00 0.00 177.57 177.03 1z3z h LEU 318 N 1.02 0.69 0.36 2.57 3.38 -1.24 -1.82 115.31 120.26 1z3z h LEU 318 Ca 0.37 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z3z h LEU 318 Cb 0.17 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1z3z h LEU 318 CO -0.13 1.22 -0.46 0.44 0.09 0.00 0.00 178.44 179.60 1z3z h ASP 319 N 0.39 -1.29 -0.50 -0.43 3.32 0.74 -1.78 116.42 116.87 1z3z h ASP 319 Ca -0.04 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1z3z h ASP 319 Cb 1.36 0.44 -0.02 0.00 0.22 0.00 0.00 39.33 41.33 1z3z h ASP 319 CO 0.14 -0.59 0.03 1.62 -1.72 0.00 0.00 179.24 178.72 1z3z h VAL 320 N -0.86 1.26 -0.90 -1.35 3.04 -1.15 -1.70 116.25 114.59 1z3z h VAL 320 Ca -0.03 -1.03 0.17 0.00 -1.01 0.00 0.00 66.70 64.80 1z3z h VAL 320 Cb 0.79 0.94 -0.07 0.00 -2.01 0.00 0.00 31.29 30.94 1z3z h VAL 320 CO -0.12 0.36 0.58 0.58 -1.01 0.00 0.00 177.57 177.96 1z3z h VAL 321 N 0.73 0.77 0.13 1.51 2.07 -1.22 0.11 116.25 120.34 1z3z h VAL 321 Ca 0.14 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1z3z h VAL 321 Cb 0.47 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1z3z h VAL 321 CO 0.02 0.11 -0.06 1.56 0.02 0.00 0.00 177.57 179.22 1z3z h GLN 322 N 0.60 -0.17 -0.01 1.57 4.20 -0.96 -1.24 115.11 119.11 1z3z h GLN 322 Ca 0.47 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1z3z h GLN 322 Cb 0.89 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 1z3z h GLN 322 CO -0.21 -0.11 0.02 0.07 -0.67 0.00 0.00 178.83 177.92 1z3z h ARG 323 N -0.83 0.00 -0.49 1.46 0.11 -1.20 0.96 114.38 114.38 1z3z h ARG 323 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1z3z h ARG 323 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 1z3z h ARG 323 CO 0.03 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.85 1z3z n ASP 324 N -3.30 4.02 -3.95 0.08 9.92 0.01 -4.98 116.55 118.36 1z3z n ASP 324 Ca -0.03 -2.40 -0.31 0.00 -0.53 0.00 0.00 54.79 51.52 1z3z n ASP 324 Cb 0.09 -0.47 0.01 0.00 -0.64 0.00 0.00 41.12 40.11 1z3z n ASP 324 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z3z n GLY 325 N 0.67 -0.51 0.16 0.44 0.00 0.33 -4.80 105.19 101.49 1z3z n GLY 325 Ca 0.21 0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.48 1z3z n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z3z h LEU 326 N -0.78 0.00 -2.02 0.99 3.38 -1.49 -1.67 115.31 113.72 1z3z h LEU 326 Ca -0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1z3z h LEU 326 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1z3z h LEU 326 CO 0.36 0.45 -0.03 0.58 0.09 0.00 0.00 178.44 179.89 1z3z h VAL 327 N 0.00 0.94 0.11 1.22 2.07 -1.80 0.39 116.25 119.18 1z3z h VAL 327 Ca -0.00 -0.10 -0.23 0.00 0.82 0.00 0.00 66.70 67.18 1z3z h VAL 327 Cb 1.14 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1z3z h VAL 327 CO 0.06 0.03 -1.15 0.00 0.02 0.00 0.00 177.57 176.53 1z3z h ALA 328 N 1.97 0.08 -0.81 1.67 0.00 -1.79 -3.22 119.26 117.16 1z3z h ALA 328 Ca -0.00 -0.94 0.21 0.00 0.00 0.00 0.00 54.91 54.18 1z3z h ALA 328 Cb 0.05 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1z3z h ALA 328 CO 0.00 0.64 0.57 -0.09 0.00 0.00 0.00 179.25 180.37 1z3z h ARG 329 N -0.39 0.15 -0.79 0.00 9.65 -0.33 0.22 114.38 122.88 1z3z h ARG 329 Ca -0.24 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.59 1z3z h ARG 329 Cb 1.66 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 30.18 1z3z h ARG 329 CO 0.07 0.10 0.34 0.00 2.80 0.00 0.00 179.97 183.27 1z3z h ALA 330 N 1.61 1.03 0.05 2.80 0.00 -0.27 0.98 119.26 125.47 1z3z h ALA 330 Ca 0.40 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1z3z h ALA 330 Cb 1.35 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 18.84 1z3z h ALA 330 CO -0.06 0.63 -0.77 -0.91 0.00 0.00 0.00 179.25 178.14 1z3z h ASN 331 N 1.14 0.59 0.85 0.00 2.35 -0.69 0.36 115.58 120.18 1z3z h ASN 331 Ca 0.27 -0.81 -0.04 0.00 -0.55 0.00 0.00 56.30 55.16 1z3z h ASN 331 Cb 0.19 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1z3z h ASN 331 CO -0.03 1.34 -0.50 0.58 -1.65 0.00 0.00 177.43 177.18 1z3z h VAL 332 N -0.08 0.00 0.00 2.81 2.07 -1.03 -0.51 116.25 119.51 1z3z h VAL 332 Ca -0.11 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1z3z h VAL 332 Cb 1.50 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1z3z h VAL 332 CO 0.15 0.00 -0.38 0.24 0.02 0.00 0.00 177.57 177.60 1z3z h MET 333 N -1.25 0.00 -0.03 1.57 2.86 -0.94 -2.58 114.93 114.56 1z3z h MET 333 Ca -0.12 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 1z3z h MET 333 Cb 0.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1z3z h MET 333 CO 0.14 0.38 -0.39 0.78 1.06 0.00 0.00 176.91 178.88 1z3z h GLY 334 N 1.41 0.06 1.79 8.32 0.00 -0.70 -1.16 103.07 112.79 1z3z h GLY 334 Ca -0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 47.33 47.05 1z3z h GLY 334 CO 0.05 0.05 -1.14 -1.80 0.00 0.00 0.00 176.54 173.69 1z3z h ASP 335 N 0.05 0.04 -0.12 0.19 3.58 -0.84 -1.54 116.42 117.78 1z3z h ASP 335 Ca 0.00 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1z3z h ASP 335 Cb 0.71 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 1z3z h ASP 335 CO 0.05 1.04 0.00 -0.09 -2.88 0.00 0.00 179.24 177.37 1z3z h ARG 336 N 0.01 0.22 -0.51 0.28 2.43 -1.17 -0.69 114.38 114.95 1z3z h ARG 336 Ca -0.07 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1z3z h ARG 336 Cb 1.83 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.34 1z3z h ARG 336 CO 0.13 0.45 0.22 1.25 -1.51 0.00 0.00 179.97 180.51 1z3z h LEU 337 N -0.04 0.69 0.24 3.80 6.46 -1.27 -2.39 115.31 122.80 1z3z h LEU 337 Ca 0.04 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1z3z h LEU 337 Cb 0.35 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1z3z h LEU 337 CO 0.01 0.66 -0.12 -0.09 -0.62 0.00 0.00 178.44 178.28 1z3z h ARG 338 N 0.68 -0.31 -0.32 1.25 2.43 -1.15 -0.91 114.38 116.05 1z3z h ARG 338 Ca 0.17 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 1z3z h ARG 338 Cb 0.17 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.73 1z3z h ARG 338 CO -0.02 -0.17 -0.11 0.00 -1.51 0.00 0.00 179.97 178.16 1z3z h ARG 339 N -0.38 -0.05 -0.85 0.20 3.08 -1.10 0.12 114.38 115.40 1z3z h ARG 339 Ca -0.03 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.14 1z3z h ARG 339 Cb 0.29 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 1z3z h ARG 339 CO 0.05 -0.03 0.46 0.78 -1.07 0.00 0.00 179.97 180.17 1z3z h GLY 340 N -0.05 1.35 1.10 0.04 0.00 -1.27 0.19 103.07 104.43 1z3z h GLY 340 Ca 0.16 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1z3z h GLY 340 CO -0.36 0.05 -0.01 1.41 0.00 0.00 0.00 176.54 177.63 1z3z h LEU 341 N 0.72 1.05 -1.01 3.11 3.38 0.18 -0.95 115.31 121.79 1z3z h LEU 341 Ca 0.43 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1z3z h LEU 341 Cb 0.51 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1z3z h LEU 341 CO -0.30 1.11 -0.22 -0.07 0.09 0.00 0.00 178.44 179.04 1z3z h LEU 342 N 0.97 0.44 -0.38 1.67 3.38 0.88 0.45 115.31 122.73 1z3z h LEU 342 Ca 0.17 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1z3z h LEU 342 Cb 0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1z3z h LEU 342 CO 0.03 0.68 0.03 0.44 0.09 0.00 0.00 178.44 179.71 1z3z h ASP 343 N 0.40 0.63 -0.38 -0.43 3.32 -0.29 0.60 116.42 120.27 1z3z h ASP 343 Ca 0.06 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 1z3z h ASP 343 Cb 0.62 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1z3z h ASP 343 CO 0.04 0.75 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.18 1z3z h LEU 344 N 0.48 0.78 -1.81 1.55 4.07 -0.75 -0.34 115.31 119.29 1z3z h LEU 344 Ca 0.11 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.82 1z3z h LEU 344 Cb 0.41 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 1z3z h LEU 344 CO 0.01 0.89 -0.15 -0.03 -1.08 0.00 0.00 178.44 178.09 1z3z h MET 345 N 0.74 0.00 0.00 1.13 4.05 0.27 0.16 114.93 121.27 1z3z h MET 345 Ca 0.13 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.42 1z3z h MET 345 Cb 0.54 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1z3z h MET 345 CO 0.03 0.15 -0.63 1.49 0.23 0.00 0.00 176.91 178.18 1z3z h GLU 346 N 0.00 0.00 0.00 0.39 4.81 0.78 -3.27 114.58 117.29 1z3z h GLU 346 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.96 1z3z h GLU 346 Cb 0.32 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 1z3z h GLU 346 CO 0.02 0.63 -1.80 -2.13 -0.73 0.00 0.00 179.01 175.00 1z3z n ARG 347 N -3.64 0.64 -5.06 1.92 0.63 -0.58 -4.93 116.66 105.65 1z3z n ARG 347 Ca -0.01 0.19 -0.32 0.00 -0.92 0.00 0.00 57.85 56.79 1z3z n ARG 347 Cb 0.66 -1.72 -0.15 0.00 0.45 0.00 0.00 32.46 31.70 1z3z n ARG 347 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1z3z s PHE 348 N -2.70 2.57 -0.10 -0.14 0.08 -0.06 -5.03 117.98 112.60 1z3z s PHE 348 Ca -0.06 -0.47 0.14 0.00 0.12 0.00 0.00 56.93 56.66 1z3z s PHE 348 Cb 0.08 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.88 1z3z s PHE 348 CO 0.83 -0.05 1.32 0.22 -0.10 0.00 0.00 175.22 177.43 1z3z h ASP 349 N 5.84 0.00 0.05 1.36 1.82 -1.88 -3.27 116.42 120.34 1z3z h ASP 349 Ca -0.37 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1z3z h ASP 349 Cb 1.17 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.18 1z3z h ASP 349 CO 0.50 0.61 0.00 0.00 -1.61 0.00 0.00 179.24 178.74 1z3z s ILE 351 N -3.58 4.46 -0.22 0.00 1.01 -1.23 0.10 121.20 121.74 1z3z s ILE 351 Ca -0.02 -0.49 0.20 0.00 0.00 0.00 0.00 60.65 60.33 1z3z s ILE 351 Cb 0.07 -4.62 0.02 0.00 0.01 0.00 0.00 42.46 37.94 1z3z s ILE 351 CO 0.22 -1.35 1.13 1.23 0.00 0.00 0.00 174.94 176.18 1z3z h GLY 352 N 10.97 0.00 -5.07 6.18 0.00 -1.00 -3.47 103.07 110.67 1z3z h GLY 352 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1z3z h GLY 352 CO 1.15 0.00 0.26 -0.35 0.00 0.00 0.00 176.54 177.61 1z3z s ASP 353 N -5.80 -0.63 -0.17 0.19 2.15 -1.21 -4.97 116.67 106.24 1z3z s ASP 353 Ca 0.01 1.17 0.01 0.00 0.43 0.00 0.00 52.55 54.16 1z3z s ASP 353 Cb 0.08 1.17 0.02 0.00 -0.30 0.00 0.00 42.92 43.89 1z3z s ASP 353 CO 0.77 -0.24 -0.18 -0.69 -0.17 0.00 0.00 175.17 174.66 1z3z s VAL 354 N 0.19 1.88 0.33 1.11 1.01 -1.26 -0.54 120.40 123.13 1z3z s VAL 354 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1z3z s VAL 354 Cb -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1z3z s VAL 354 CO -0.01 0.51 0.43 -2.11 0.00 0.00 0.00 175.10 173.92 1z3z n ARG 355 N 4.63 0.62 0.00 2.72 1.85 0.05 -4.97 116.66 121.56 1z3z n ARG 355 Ca -0.20 -2.76 0.00 0.00 -1.00 0.00 0.00 57.85 53.89 1z3z n ARG 355 Cb 0.50 2.58 0.00 0.00 -1.05 0.00 0.00 32.46 34.49 1z3z n ARG 355 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z3z n GLY 356 N -0.56 0.20 3.48 2.89 0.00 -1.26 0.82 105.19 110.75 1z3z n GLY 356 Ca 0.02 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 1z3z n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z3z s ARG 357 N 0.00 1.10 3.45 1.61 3.52 -1.01 -4.96 118.95 122.65 1z3z s ARG 357 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 1z3z s ARG 357 Cb 0.00 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.90 1z3z s ARG 357 CO 0.00 -0.39 0.00 0.41 -0.81 0.00 0.00 175.30 174.51 1z3z n GLY 358 N 0.56 2.63 1.99 8.12 0.00 -1.15 -0.89 105.19 116.45 1z3z n GLY 358 Ca -0.19 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 1z3z n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z3z n LEU 359 N 0.00 6.33 -3.45 0.99 4.32 0.21 -4.47 117.00 120.93 1z3z n LEU 359 Ca 0.00 -3.37 -0.26 0.00 -0.02 0.00 0.00 56.01 52.36 1z3z n LEU 359 Cb 0.00 -0.86 -0.09 0.00 -1.62 0.00 0.00 43.42 40.85 1z3z n LEU 359 CO 0.00 1.09 -0.14 -0.11 -1.22 0.00 0.00 177.39 177.01 1z3z n LEU 360 N -0.54 1.64 -4.93 2.23 7.94 -0.07 -4.30 117.00 118.97 1z3z n LEU 360 Ca 0.45 -4.94 -0.25 0.00 -1.11 0.00 0.00 56.01 50.16 1z3z n LEU 360 Cb 1.05 -0.04 -0.00 0.00 0.53 0.00 0.00 43.42 44.96 1z3z n LEU 360 CO 0.51 1.96 0.28 -0.76 -1.11 0.00 0.00 177.39 178.27 1z3z s LEU 361 N -1.34 3.80 -0.02 -1.96 2.01 -0.59 -2.42 118.68 118.16 1z3z s LEU 361 Ca 0.34 0.55 -0.01 0.00 0.01 0.00 0.00 54.13 55.02 1z3z s LEU 361 Cb 0.09 -3.44 0.01 0.00 0.01 0.00 0.00 46.19 42.87 1z3z s LEU 361 CO -0.11 -0.49 0.04 -0.83 1.01 0.00 0.00 176.35 175.97 1z3z s GLY 362 N -4.11 0.01 -0.15 -3.19 0.00 0.24 -1.35 107.32 98.77 1z3z s GLY 362 Ca 0.44 0.22 0.01 0.00 0.00 0.00 0.00 44.72 45.39 1z3z s GLY 362 CO 0.39 0.35 -0.18 0.14 0.00 0.00 0.00 173.10 173.80 1z3z s VAL 363 N 0.43 1.85 -0.28 1.40 1.01 -0.66 -0.77 120.40 123.38 1z3z s VAL 363 Ca -0.03 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1z3z s VAL 363 Cb -0.05 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1z3z s VAL 363 CO -0.01 0.51 0.28 -0.70 0.00 0.00 0.00 175.10 175.17 1z3z s GLU 364 N 1.22 3.96 -0.18 2.72 2.12 0.30 -0.67 118.70 128.18 1z3z s GLU 364 Ca 0.01 -0.16 -0.23 0.00 0.36 0.00 0.00 54.97 54.96 1z3z s GLU 364 Cb -0.14 -3.66 -0.02 0.00 0.26 0.00 0.00 34.13 30.57 1z3z s GLU 364 CO -0.09 -0.24 0.70 0.42 -0.54 0.00 0.00 175.26 175.52 1z3z s ILE 365 N 1.91 4.97 0.06 -3.70 1.09 -0.19 -0.59 121.20 124.76 1z3z s ILE 365 Ca 0.11 1.36 0.06 0.00 -1.10 0.00 0.00 60.65 61.08 1z3z s ILE 365 Cb -0.16 -4.02 -0.03 0.00 -1.06 0.00 0.00 42.46 37.20 1z3z s ILE 365 CO 0.11 0.09 -0.18 0.54 -0.10 0.00 0.00 174.94 175.40 1z3z s VAL 366 N 1.90 1.42 0.45 2.92 0.11 0.28 -2.16 120.40 125.33 1z3z s VAL 366 Ca 0.33 -1.26 0.11 0.00 -2.93 0.00 0.00 61.98 58.22 1z3z s VAL 366 Cb -0.16 -1.29 0.27 0.00 -1.53 0.00 0.00 36.38 33.67 1z3z s VAL 366 CO 0.12 -0.01 2.09 0.11 -3.33 0.00 0.00 175.10 174.08 1z3z h LYS 367 N 4.55 0.32 -1.49 1.54 1.57 0.64 -3.37 116.57 120.33 1z3z h LYS 367 Ca -0.42 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.45 1z3z h LYS 367 Cb 1.18 -0.07 -0.28 0.00 0.08 0.00 0.00 32.23 33.14 1z3z h LYS 367 CO 0.42 0.21 0.45 0.16 -0.57 0.00 0.00 179.45 180.12 1z3z s ASP 368 N -6.83 -0.44 0.11 0.86 -4.77 -1.26 -4.83 116.67 99.51 1z3z s ASP 368 Ca -0.07 0.73 -0.26 0.00 -3.30 0.00 0.00 52.55 49.66 1z3z s ASP 368 Cb 0.17 1.08 -0.08 0.00 -1.09 0.00 0.00 42.92 43.00 1z3z s ASP 368 CO 0.71 -0.12 1.43 0.03 0.70 0.00 0.00 175.17 177.92 1z3z h ARG 369 N 5.49 -0.20 -0.30 2.11 2.47 -1.84 0.18 114.38 122.29 1z3z h ARG 369 Ca -0.28 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.48 1z3z h ARG 369 Cb 1.19 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.52 1z3z h ARG 369 CO 0.18 -0.13 -0.18 0.54 0.56 0.00 0.00 179.97 180.94 1z3z n ARG 370 N -4.81 -0.13 0.01 0.04 1.74 -1.26 -0.02 116.66 112.23 1z3z n ARG 370 Ca -0.01 0.69 0.12 0.00 -0.77 0.00 0.00 57.85 57.88 1z3z n ARG 370 Cb 0.25 -1.02 0.28 0.00 -1.02 0.00 0.00 32.46 30.95 1z3z n ARG 370 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1z3z n THR 371 N -3.74 0.07 -1.99 0.55 -2.24 -1.10 -4.93 114.28 100.90 1z3z n THR 371 Ca 0.01 -0.05 -0.16 0.00 -2.27 0.00 0.00 64.05 61.57 1z3z n THR 371 Cb 0.08 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1z3z n THR 371 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z3z n LYS 372 N -1.61 -1.70 -2.10 -0.78 5.02 0.97 -4.89 118.16 113.07 1z3z n LYS 372 Ca 0.05 0.87 -0.42 0.00 -2.02 0.00 0.00 58.31 56.78 1z3z n LYS 372 Cb 0.36 -5.35 -0.03 0.00 -0.02 0.00 0.00 35.03 29.99 1z3z n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1z3z s GLU 373 N -4.29 4.20 0.16 1.97 2.12 -1.25 -4.71 118.70 116.90 1z3z s GLU 373 Ca 0.00 2.08 -0.30 0.00 0.36 0.00 0.00 54.97 57.11 1z3z s GLU 373 Cb 0.00 -3.91 -0.17 0.00 0.26 0.00 0.00 34.13 30.31 1z3z s GLU 373 CO 0.00 -0.80 0.61 -2.30 -0.54 0.00 0.00 175.26 172.23 1z3z n PRO 374 N 6.88 0.00 -2.81 4.30 -0.02 -1.26 0.11 135.00 142.20 1z3z n PRO 374 Ca 0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 1z3z n PRO 374 Cb 0.43 -1.08 -0.04 0.00 -0.02 0.00 0.00 33.50 32.80 1z3z n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z3z s ALA 375 N -0.82 3.07 -0.08 3.55 0.00 -0.92 -4.11 121.76 122.46 1z3z s ALA 375 Ca 0.68 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1z3z s ALA 375 Cb -0.98 -3.95 -0.05 0.00 0.00 0.00 0.00 23.12 18.14 1z3z s ALA 375 CO 0.56 -2.88 1.69 -0.51 0.00 0.00 0.00 175.76 174.61 1z3z s ASP 376 N 3.72 6.57 0.00 0.00 -0.00 -1.26 -3.58 116.67 122.13 1z3z s ASP 376 Ca 0.25 2.17 0.00 0.00 -0.00 0.00 0.00 52.55 54.97 1z3z s ASP 376 Cb -0.14 -2.53 0.00 0.00 -0.00 0.00 0.00 42.92 40.24 1z3z s ASP 376 CO 0.09 -1.01 0.00 0.61 -0.00 0.00 0.00 175.17 174.85 1z3z n GLY 377 N 4.28 1.10 0.27 0.21 0.00 -1.26 -4.73 105.19 105.07 1z3z n GLY 377 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1z3z n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z3z h LEU 378 N 0.00 0.04 0.02 0.99 5.85 -1.96 0.28 115.31 120.54 1z3z h LEU 378 Ca 0.00 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1z3z h LEU 378 Cb 0.00 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1z3z h LEU 378 CO 0.00 -0.03 -0.17 1.23 -0.34 0.00 0.00 178.44 179.14 1z3z h GLY 379 N 0.28 -0.24 0.69 3.75 0.00 -1.85 0.58 103.07 106.29 1z3z h GLY 379 Ca 0.42 0.19 0.07 0.00 0.00 0.00 0.00 47.33 48.02 1z3z h GLY 379 CO -0.51 -0.16 0.62 0.00 0.00 0.00 0.00 176.54 176.50 1z3z h ALA 380 N 0.63 1.37 -0.21 3.60 0.00 -1.32 -2.00 119.26 121.32 1z3z h ALA 380 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1z3z h ALA 380 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1z3z h ALA 380 CO -0.14 0.38 0.09 -0.22 0.00 0.00 0.00 179.25 179.36 1z3z h LYS 381 N 1.11 0.31 -1.00 0.00 3.64 0.32 -0.52 116.57 120.44 1z3z h LYS 381 Ca 0.43 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1z3z h LYS 381 Cb 0.21 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1z3z h LYS 381 CO -0.19 0.34 0.65 0.82 -2.27 0.00 0.00 179.45 178.81 1z3z h ILE 382 N 0.20 1.26 -0.48 2.00 2.04 -0.48 0.34 117.51 122.39 1z3z h ILE 382 Ca 0.07 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1z3z h ILE 382 Cb 0.14 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.00 1z3z h ILE 382 CO -0.01 0.25 -0.04 0.74 0.00 0.00 0.00 178.15 179.10 1z3z h THR 383 N 1.35 1.25 -0.02 -0.27 2.02 -1.12 0.12 112.91 116.24 1z3z h THR 383 Ca 0.36 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 1z3z h THR 383 Cb -0.14 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1z3z h THR 383 CO -0.08 0.38 0.00 -0.09 0.37 0.00 0.00 175.52 176.10 1z3z h ARG 384 N 0.75 0.03 -0.90 6.66 2.43 0.10 -2.81 114.38 120.65 1z3z h ARG 384 Ca 0.14 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1z3z h ARG 384 Cb 0.51 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1z3z h ARG 384 CO 0.03 0.26 0.59 0.93 -1.51 0.00 0.00 179.97 180.27 1z3z h GLU 385 N -0.20 1.19 -0.70 0.20 4.39 -0.07 -2.54 114.58 116.86 1z3z h GLU 385 Ca 0.01 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1z3z h GLU 385 Cb 0.24 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1z3z h GLU 385 CO 0.00 0.79 0.45 0.00 -1.16 0.00 0.00 179.01 179.10 1z3z h MET 387 N 0.94 0.72 -0.75 0.00 1.85 -1.20 0.31 114.93 116.79 1z3z h MET 387 Ca 0.25 -0.10 0.05 0.00 -0.61 0.00 0.00 59.70 59.28 1z3z h MET 387 Cb -0.09 -0.13 -0.05 0.00 0.43 0.00 0.00 31.60 31.76 1z3z h MET 387 CO -0.05 0.60 0.45 -0.91 -0.40 0.00 0.00 176.91 176.60 1z3z h ASN 388 N 0.66 0.72 0.34 1.39 2.35 -1.13 0.20 115.58 120.12 1z3z h ASN 388 Ca 0.17 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1z3z h ASN 388 Cb 0.12 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1z3z h ASN 388 CO -0.02 0.48 0.00 0.18 -1.65 0.00 0.00 177.43 176.42 1z3z n LEU 389 N -4.68 0.00 -0.04 1.61 4.77 -0.36 -4.88 117.00 113.41 1z3z n LEU 389 Ca 0.09 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1z3z n LEU 389 Cb 0.13 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1z3z n LEU 389 CO 0.31 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1z3z n GLY 390 N 0.47 0.92 2.99 -0.72 0.00 0.70 -5.02 105.19 104.53 1z3z n GLY 390 Ca 0.11 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1z3z n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z3z s LEU 391 N -0.09 1.77 -0.38 0.99 0.20 0.92 -1.02 118.68 121.09 1z3z s LEU 391 Ca 0.00 -0.58 -0.26 0.00 0.69 0.00 0.00 54.13 53.98 1z3z s LEU 391 Cb 0.00 -1.14 0.02 0.00 -0.43 0.00 0.00 46.19 44.64 1z3z s LEU 391 CO 0.00 -0.10 0.93 -0.55 -0.29 0.00 0.00 176.35 176.34 1z3z s SER 392 N 1.50 6.67 0.44 3.68 0.15 0.35 -2.83 113.70 123.65 1z3z s SER 392 Ca 0.03 0.55 0.05 0.00 0.70 0.00 0.00 55.95 57.28 1z3z s SER 392 Cb -0.14 -2.46 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 1z3z s SER 392 CO -0.10 -0.87 0.02 -0.04 1.20 0.00 0.00 173.24 173.45 1z3z s MET 393 N 3.50 2.05 -0.12 5.44 -1.94 -1.26 -2.26 119.30 124.70 1z3z s MET 393 Ca 0.38 -2.17 -0.05 0.00 -1.71 0.00 0.00 55.69 52.13 1z3z s MET 393 Cb -0.12 -1.64 0.06 0.00 2.01 0.00 0.00 34.83 35.14 1z3z s MET 393 CO 0.19 -0.15 0.27 1.21 -0.01 0.00 0.00 175.02 176.54 1z3z s ASN 394 N -3.78 -0.05 -0.10 3.03 3.04 -1.26 -5.01 114.94 110.81 1z3z s ASN 394 Ca 0.27 0.59 0.03 0.00 0.04 0.00 0.00 52.86 53.80 1z3z s ASN 394 Cb 0.07 0.57 -0.00 0.00 -1.54 0.00 0.00 41.25 40.35 1z3z s ASN 394 CO 0.14 -0.20 -0.22 -0.51 -3.04 0.00 0.00 177.10 173.27 1z3z s ILE 395 N 1.75 2.21 -0.03 -5.21 2.07 -1.26 -0.12 121.20 120.62 1z3z s ILE 395 Ca -0.05 -0.96 -0.01 0.00 -1.41 0.00 0.00 60.65 58.22 1z3z s ILE 395 Cb -0.11 -1.86 -0.04 0.00 0.13 0.00 0.00 42.46 40.59 1z3z s ILE 395 CO -0.09 0.55 0.04 0.68 -1.91 0.00 0.00 174.94 174.21 1z3z s VAL 396 N 0.34 4.50 -0.10 4.00 -7.23 0.86 -4.89 120.40 117.88 1z3z s VAL 396 Ca -0.18 -0.38 -0.01 0.00 -1.81 0.00 0.00 61.98 59.60 1z3z s VAL 396 Cb -0.18 -2.99 0.03 0.00 0.56 0.00 0.00 36.38 33.79 1z3z s VAL 396 CO 0.08 0.44 -0.05 -1.58 -0.31 0.00 0.00 175.10 173.69 1z3z s GLN 397 N -1.41 1.20 0.18 4.82 2.00 -1.26 -0.68 119.66 124.50 1z3z s GLN 397 Ca 0.19 -0.13 0.08 0.00 -2.00 0.00 0.00 55.36 53.51 1z3z s GLN 397 Cb -0.12 -1.35 -0.04 0.00 0.80 0.00 0.00 33.01 32.30 1z3z s GLN 397 CO 0.09 -0.27 -0.17 -0.51 -0.50 0.00 0.00 175.29 173.93 1z3z s LEU 398 N 1.76 2.47 0.86 3.68 1.02 -1.26 -5.09 118.68 122.13 1z3z s LEU 398 Ca 0.04 -0.90 -0.13 0.00 0.02 0.00 0.00 54.13 53.16 1z3z s LEU 398 Cb -0.13 -0.80 0.07 0.00 0.02 0.00 0.00 46.19 45.36 1z3z s LEU 398 CO -0.07 -0.06 0.90 -0.81 0.02 0.00 0.00 176.35 176.33 1z3z n PRO 399 N 0.10 -0.08 -1.54 1.29 -0.04 -1.26 -2.60 135.00 130.87 1z3z n PRO 399 Ca -0.12 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.27 1z3z n PRO 399 Cb 0.58 -2.20 -0.04 0.00 -0.04 0.00 0.00 33.50 31.80 1z3z n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z3z n GLY 400 N 0.87 0.84 3.18 0.55 0.00 -1.26 -4.90 105.19 104.47 1z3z n GLY 400 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1z3z n GLY 400 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z3z s MET 401 N -3.37 0.34 1.16 1.61 0.00 -1.07 -4.99 119.30 112.98 1z3z s MET 401 Ca 0.00 0.45 -0.15 0.00 0.00 0.00 0.00 55.69 55.99 1z3z s MET 401 Cb 0.00 0.14 0.27 0.00 0.00 0.00 0.00 34.83 35.24 1z3z s MET 401 CO 0.00 -0.06 1.05 0.20 0.00 0.00 0.00 175.02 176.21 1z3z s GLY 402 N 0.30 1.53 -0.04 2.11 0.00 -1.26 -4.33 107.32 105.63 1z3z s GLY 402 Ca -0.01 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 43.98 1z3z s GLY 402 CO -0.01 0.32 1.28 -0.32 0.00 0.00 0.00 173.10 174.38 1z3z s GLY 403 N -3.10 1.98 -0.24 0.20 0.00 -1.21 -4.59 107.32 100.36 1z3z s GLY 403 Ca 0.68 0.71 -0.08 0.00 0.00 0.00 0.00 44.72 46.03 1z3z s GLY 403 CO 0.60 2.35 0.09 0.14 0.00 0.00 0.00 173.10 176.28 1z3z s VAL 404 N 2.38 4.57 -0.07 1.40 1.01 0.15 -1.02 120.40 128.81 1z3z s VAL 404 Ca 0.59 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 62.21 1z3z s VAL 404 Cb -0.27 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1z3z s VAL 404 CO 0.23 0.35 0.89 -0.36 0.00 0.00 0.00 175.10 176.21 1z3z s PHE 405 N 1.37 3.56 -0.58 5.22 0.08 0.16 -0.10 117.98 127.68 1z3z s PHE 405 Ca 0.05 1.48 -0.14 0.00 0.12 0.00 0.00 56.93 58.44 1z3z s PHE 405 Cb -0.15 -3.04 0.14 0.00 -0.57 0.00 0.00 43.02 39.41 1z3z s PHE 405 CO 0.04 -0.08 0.51 1.03 -0.10 0.00 0.00 175.22 176.63 1z3z s ARG 406 N 1.40 2.97 -0.28 0.44 0.52 0.84 -1.65 118.95 123.19 1z3z s ARG 406 Ca 0.45 -1.88 -0.18 0.00 -0.52 0.00 0.00 55.73 53.59 1z3z s ARG 406 Cb -0.19 -4.22 -0.02 0.00 0.52 0.00 0.00 34.95 31.04 1z3z s ARG 406 CO 0.20 -1.29 0.52 0.42 0.02 0.00 0.00 175.30 175.18 1z3z s ILE 407 N 1.24 5.05 -0.47 1.52 1.01 -0.46 -4.43 121.20 124.66 1z3z s ILE 407 Ca 0.07 0.78 0.06 0.00 0.00 0.00 0.00 60.65 61.56 1z3z s ILE 407 Cb -0.25 -3.86 0.20 0.00 0.01 0.00 0.00 42.46 38.56 1z3z s ILE 407 CO -0.00 0.02 0.63 0.00 0.00 0.00 0.00 174.94 175.59 1z3z n ALA 408 N 5.61 0.07 -1.36 9.38 0.00 0.49 -1.54 120.51 133.16 1z3z n ALA 408 Ca -0.04 -1.99 -0.29 0.00 0.00 0.00 0.00 53.44 51.12 1z3z n ALA 408 Cb 0.50 -1.17 0.18 0.00 0.00 0.00 0.00 19.45 18.95 1z3z n ALA 408 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z3z s PRO 409 N 0.33 0.28 0.81 0.00 0.04 -1.21 -2.27 135.00 132.97 1z3z s PRO 409 Ca 0.32 0.19 -0.14 0.00 0.04 0.00 0.00 61.00 61.41 1z3z s PRO 409 Cb 0.08 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.92 1z3z s PRO 409 CO -0.14 -2.76 0.93 -2.30 0.04 0.00 0.00 177.00 172.77 1z3z n PRO 410 N -4.14 0.14 0.00 0.56 -0.02 -1.26 -4.76 135.00 125.52 1z3z n PRO 410 Ca 0.08 0.11 0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1z3z n PRO 410 Cb 0.59 -2.21 0.61 0.00 -0.02 0.00 0.00 33.50 32.46 1z3z n PRO 410 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z3z n LEU 411 N -2.31 0.00 -1.10 2.45 4.77 0.20 -2.23 117.00 118.78 1z3z n LEU 411 Ca 0.12 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1z3z n LEU 411 Cb 0.51 -0.20 0.21 0.00 -2.33 0.00 0.00 43.42 41.61 1z3z n LEU 411 CO 0.49 -0.05 0.69 0.35 -1.33 0.00 0.00 177.39 177.54 1z3z n THR 412 N -1.20 0.56 -1.68 -5.08 -2.24 -1.19 -4.57 114.28 98.89 1z3z n THR 412 Ca 0.13 -0.78 -0.38 0.00 -2.27 0.00 0.00 64.05 60.75 1z3z n THR 412 Cb 0.15 0.92 0.05 0.00 -2.10 0.00 0.00 70.33 69.36 1z3z n THR 412 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1z3z n VAL 413 N 1.40 4.02 -3.18 2.28 0.24 -0.94 -4.98 118.33 117.16 1z3z n VAL 413 Ca 0.19 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.34 61.77 1z3z n VAL 413 Cb 0.58 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.59 1z3z n VAL 413 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1z3z s SER 414 N -1.18 5.89 0.24 -1.34 1.04 -1.26 -4.95 113.70 112.15 1z3z s SER 414 Ca 0.76 0.11 -0.05 0.00 0.48 0.00 0.00 55.95 57.26 1z3z s SER 414 Cb -0.41 -1.44 0.36 0.00 0.10 0.00 0.00 66.02 64.63 1z3z s SER 414 CO 0.46 -0.59 1.84 -0.33 0.98 0.00 0.00 173.24 175.61 1z3z h GLU 415 N 0.59 0.92 -0.26 4.02 3.07 -2.00 -1.08 114.58 119.85 1z3z h GLU 415 Ca -0.46 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.17 1z3z h GLU 415 Cb 1.25 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1z3z h GLU 415 CO 0.56 0.61 -0.52 -0.44 -1.40 0.00 0.00 179.01 177.82 1z3z h ASP 416 N 0.95 0.82 -0.87 1.42 3.32 -1.99 -2.07 116.42 117.99 1z3z h ASP 416 Ca 0.39 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1z3z h ASP 416 Cb 0.22 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1z3z h ASP 416 CO -0.19 1.18 0.52 -0.33 -1.72 0.00 0.00 179.24 178.71 1z3z h GLU 417 N 0.57 1.19 -0.05 3.56 5.08 -1.76 0.50 114.58 123.67 1z3z h GLU 417 Ca 0.02 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1z3z h GLU 417 Cb 1.10 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1z3z h GLU 417 CO 0.11 0.84 0.03 0.82 -1.00 0.00 0.00 179.01 179.81 1z3z h ILE 418 N 1.20 1.06 0.05 3.13 1.08 -1.09 -1.29 117.51 121.65 1z3z h ILE 418 Ca 0.31 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 64.63 1z3z h ILE 418 Cb -0.04 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 1z3z h ILE 418 CO -0.06 0.05 -0.16 0.44 -0.69 0.00 0.00 178.15 177.73 1z3z h ASP 419 N 0.02 -0.45 -0.70 1.72 3.32 -0.71 -0.98 116.42 118.65 1z3z h ASP 419 Ca 0.02 0.06 0.15 0.00 0.02 0.00 0.00 57.03 57.28 1z3z h ASP 419 Cb 0.06 0.18 -0.12 0.00 0.22 0.00 0.00 39.33 39.67 1z3z h ASP 419 CO -0.00 -0.22 0.01 0.25 -1.72 0.00 0.00 179.24 177.55 1z3z h LEU 420 N -0.29 -0.30 0.05 1.55 5.85 0.22 0.16 115.31 122.55 1z3z h LEU 420 Ca 0.04 0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1z3z h LEU 420 Cb 0.33 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1z3z h LEU 420 CO -0.12 -0.15 -0.14 1.23 -0.34 0.00 0.00 178.44 178.92 1z3z h GLY 421 N 0.12 -0.23 0.45 3.75 0.00 -0.43 -1.09 103.07 105.64 1z3z h GLY 421 Ca 0.38 0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.95 1z3z h GLY 421 CO -0.61 -0.14 0.15 1.41 0.00 0.00 0.00 176.54 177.35 1z3z h LEU 422 N -0.27 0.11 -0.13 3.11 -0.00 0.22 -0.20 115.31 118.16 1z3z h LEU 422 Ca 0.03 0.07 0.04 0.00 -0.00 0.00 0.00 57.88 58.02 1z3z h LEU 422 Cb 0.30 0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 41.00 1z3z h LEU 422 CO -0.10 0.09 -0.10 -1.28 -0.00 0.00 0.00 178.44 177.05 1z3z h SER 423 N 0.31 -0.32 -0.40 -0.43 0.87 -0.32 -0.82 113.55 112.43 1z3z h SER 423 Ca 0.25 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.79 1z3z h SER 423 Cb 0.30 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1z3z h SER 423 CO -0.28 -0.13 -0.03 -0.07 -0.53 0.00 0.00 176.83 175.79 1z3z h LEU 424 N -0.11 0.79 -0.23 2.23 3.38 -0.79 -2.01 115.31 118.57 1z3z h LEU 424 Ca 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1z3z h LEU 424 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1z3z h LEU 424 CO -0.20 0.87 0.09 0.25 0.09 0.00 0.00 178.44 179.54 1z3z h LEU 425 N 0.75 0.32 -0.81 1.67 6.46 -0.75 0.19 115.31 123.14 1z3z h LEU 425 Ca 0.14 -0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.78 1z3z h LEU 425 Cb 0.49 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.28 1z3z h LEU 425 CO 0.02 0.41 0.50 1.23 -0.62 0.00 0.00 178.44 179.99 1z3z h GLY 426 N 0.21 1.21 0.86 3.75 0.00 -0.94 -0.48 103.07 107.69 1z3z h GLY 426 Ca 0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1z3z h GLY 426 CO -0.01 0.27 0.03 1.46 0.00 0.00 0.00 176.54 178.29 1z3z h GLN 427 N 0.93 0.43 -0.70 4.80 4.20 -1.10 -2.19 115.11 121.48 1z3z h GLN 427 Ca 0.35 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.98 1z3z h GLN 427 Cb 0.13 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1z3z h GLN 427 CO -0.16 0.57 0.42 0.00 -0.67 0.00 0.00 178.83 178.99 1z3z h ALA 428 N 0.85 0.94 -0.24 3.87 0.00 -0.48 -0.86 119.26 123.34 1z3z h ALA 428 Ca 0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1z3z h ALA 428 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1z3z h ALA 428 CO 0.01 0.14 -0.15 0.82 0.00 0.00 0.00 179.25 180.07 1z3z h ILE 429 N 0.79 1.22 -0.45 0.00 2.04 -1.01 -0.47 117.51 119.63 1z3z h ILE 429 Ca 0.30 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.06 1z3z h ILE 429 Cb 0.11 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1z3z h ILE 429 CO -0.15 0.32 -0.14 -0.33 0.00 0.00 0.00 178.15 177.85 1z3z h GLU 430 N 0.38 0.84 0.00 2.37 5.08 -0.58 -2.91 114.58 119.75 1z3z h GLU 430 Ca 0.07 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 57.96 1z3z h GLU 430 Cb 0.49 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1z3z h GLU 430 CO 0.03 0.93 -0.81 0.00 -1.00 0.00 0.00 179.01 178.16 1z3z h ARG 431 N 0.75 0.00 -0.19 2.33 3.08 -0.65 -3.29 114.38 116.40 1z3z h ARG 431 Ca 0.12 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 1z3z h ARG 431 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1z3z h ARG 431 CO 0.05 0.81 -0.60 0.00 -1.07 0.00 0.00 179.97 179.16 1z3z h ALA 432 N 1.19 0.60 0.00 0.04 0.00 -1.02 -3.51 119.26 116.56 1z3z h ALA 432 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1z3z h ALA 432 Cb 1.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1z3z h ALA 432 CO 0.10 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.33