#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z03 s SER 17 N 0.00 7.18 0.00 4.38 0.15 -1.26 -4.96 113.70 119.19 1z03 s SER 17 Ca 0.00 1.80 0.30 0.00 0.70 0.00 0.00 55.95 58.75 1z03 s SER 17 Cb 0.00 -2.57 1.71 0.00 -1.71 0.00 0.00 66.02 63.45 1z03 s SER 17 CO 0.00 -0.18 2.10 0.47 1.20 0.00 0.00 173.24 176.83 1z03 n ASP 18 N 0.15 0.00 -0.37 5.45 10.43 -1.26 -3.07 116.55 127.89 1z03 n ASP 18 Ca 0.04 -0.69 0.13 0.00 2.57 0.00 0.00 54.79 56.84 1z03 n ASP 18 Cb 0.51 -0.09 0.38 0.00 1.84 0.00 0.00 41.12 43.76 1z03 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z03 n ALA 19 N -1.09 2.94 -1.77 2.24 0.00 -1.26 -4.92 120.51 116.64 1z03 n ALA 19 Ca 0.20 -0.45 -0.37 0.00 0.00 0.00 0.00 53.44 52.82 1z03 n ALA 19 Cb 0.14 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1z03 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z03 s ARG 20 N -2.33 3.97 0.30 0.00 1.70 -1.17 -4.95 118.95 116.47 1z03 s ARG 20 Ca 0.28 1.75 0.04 0.00 -0.47 0.00 0.00 55.73 57.33 1z03 s ARG 20 Cb 0.20 -2.55 0.49 0.00 -0.57 0.00 0.00 34.95 32.51 1z03 s ARG 20 CO 0.46 -0.37 1.78 0.00 -1.08 0.00 0.00 175.30 176.09 1z03 h ALA 21 N 2.40 1.20 -0.32 7.88 0.00 -0.71 -3.35 119.26 126.36 1z03 h ALA 21 Ca -0.49 -0.30 -0.72 0.00 0.00 0.00 0.00 54.91 53.40 1z03 h ALA 21 Cb 1.24 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1z03 h ALA 21 CO 0.62 0.51 2.79 0.27 0.00 0.00 0.00 179.25 183.44 1z03 n ASN 22 N -4.17 4.63 -4.39 0.00 2.04 -1.26 -4.86 115.26 107.25 1z03 n ASN 22 Ca 0.00 -2.93 -0.29 0.00 -0.44 0.00 0.00 54.58 50.92 1z03 n ASN 22 Cb 0.36 -1.59 0.17 0.00 -2.53 0.00 0.00 39.78 36.19 1z03 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z03 s ASN 23 N 2.29 2.93 0.21 0.53 6.03 -1.26 -4.67 114.94 120.99 1z03 s ASN 23 Ca 0.46 0.67 -0.11 0.00 -1.03 0.00 0.00 52.86 52.85 1z03 s ASN 23 Cb 0.13 -1.00 0.28 0.00 -3.03 0.00 0.00 41.25 37.63 1z03 s ASN 23 CO -0.06 -2.88 1.68 0.00 -2.03 0.00 0.00 177.10 173.81 1z03 h ALA 24 N -1.73 0.63 -0.46 3.54 0.00 -1.96 -0.46 119.26 118.82 1z03 h ALA 24 Ca -0.47 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1z03 h ALA 24 Cb 1.29 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1z03 h ALA 24 CO 0.49 -0.36 0.30 -0.22 0.00 0.00 0.00 179.25 179.46 1z03 h LYS 25 N 0.17 0.62 -0.05 0.00 3.11 -1.98 -1.92 116.57 116.53 1z03 h LYS 25 Ca 0.31 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.11 1z03 h LYS 25 Cb 0.49 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1z03 h LYS 25 CO -0.46 0.42 0.02 1.15 -2.81 0.00 0.00 179.45 177.77 1z03 h THR 26 N 0.62 1.09 -0.33 1.00 2.02 -1.68 -2.89 112.91 112.74 1z03 h THR 26 Ca 0.17 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1z03 h THR 26 Cb -0.05 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1z03 h THR 26 CO -0.04 0.07 0.22 1.56 0.37 0.00 0.00 175.52 177.70 1z03 h GLN 27 N -0.03 0.40 0.00 6.66 4.20 -0.93 -0.94 115.11 124.48 1z03 h GLN 27 Ca 0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1z03 h GLN 27 Cb 0.10 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1z03 h GLN 27 CO -0.00 0.27 0.00 0.66 -0.67 0.00 0.00 178.83 179.08 1z03 h SER 28 N 0.41 0.00 0.74 1.46 4.64 -1.13 -2.68 113.55 116.99 1z03 h SER 28 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1z03 h SER 28 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1z03 h SER 28 CO -0.03 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 175.73 1z03 n GLN 29 N -2.42 0.07 -2.56 4.77 6.02 -0.36 -4.07 117.38 118.84 1z03 n GLN 29 Ca 0.01 -0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 1z03 n GLN 29 Cb 0.19 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.98 1z03 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z03 n TYR 30 N -1.44 1.89 -0.13 1.08 0.18 -1.01 -4.60 117.16 113.13 1z03 n TYR 30 Ca 0.07 -2.49 -0.13 0.00 1.88 0.00 0.00 57.90 57.24 1z03 n TYR 30 Cb 0.33 -0.27 -0.02 0.00 -0.38 0.00 0.00 39.34 39.00 1z03 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z03 h GLN 31 N 2.62 0.94 -0.45 -3.48 5.75 -1.71 -2.75 115.11 116.04 1z03 h GLN 31 Ca 0.05 -0.47 0.03 0.00 -0.15 0.00 0.00 58.65 58.11 1z03 h GLN 31 Cb 1.25 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 1z03 h GLN 31 CO 0.50 1.13 0.30 -1.35 -2.65 0.00 0.00 178.83 176.75 1z03 h PRO 32 N 0.77 0.46 -0.39 -2.39 0.11 -1.89 -1.27 132.00 127.40 1z03 h PRO 32 Ca 0.07 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 1z03 h PRO 32 Cb 0.92 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1z03 h PRO 32 CO 0.09 0.30 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.20 1z03 h TYR 33 N 0.47 0.81 -0.01 0.65 5.03 -1.81 -2.24 116.97 119.88 1z03 h TYR 33 Ca 0.18 -0.16 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1z03 h TYR 33 Cb 0.14 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.21 1z03 h TYR 33 CO -0.00 0.85 -0.09 0.87 -1.32 0.00 0.00 178.16 178.47 1z03 h LYS 34 N 0.54 0.01 -0.01 1.82 1.57 -1.02 -1.60 116.57 117.88 1z03 h LYS 34 Ca 0.10 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1z03 h LYS 34 Cb 0.56 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1z03 h LYS 34 CO 0.03 0.10 -0.09 -0.25 -0.57 0.00 0.00 179.45 178.67 1z03 n ASP 35 N -4.43 0.63 -2.55 0.86 10.43 -0.57 -4.34 116.55 116.58 1z03 n ASP 35 Ca -0.03 -0.80 -0.36 0.00 2.57 0.00 0.00 54.79 56.17 1z03 n ASP 35 Cb 0.17 -0.03 0.06 0.00 1.84 0.00 0.00 41.12 43.15 1z03 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z03 n ALA 36 N -0.75 6.38 -0.25 2.24 0.00 -0.60 -4.69 120.51 122.84 1z03 n ALA 36 Ca 0.16 -3.66 0.03 0.00 0.00 0.00 0.00 53.44 49.98 1z03 n ALA 36 Cb 0.28 -1.86 0.27 0.00 0.00 0.00 0.00 19.45 18.13 1z03 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z03 h ALA 37 N 2.39 1.54 -0.00 0.00 0.00 -1.78 -0.55 119.26 120.87 1z03 h ALA 37 Ca 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1z03 h ALA 37 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z03 h ALA 37 CO 1.49 0.36 -0.02 0.91 0.00 0.00 0.00 179.25 181.99 1z03 n TRP 38 N -4.46 0.00 0.00 0.00 7.02 -1.26 -4.41 117.44 114.32 1z03 n TRP 38 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1z03 n TRP 38 Cb 0.15 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 1z03 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z03 n GLY 39 N 1.13 1.38 3.62 6.99 0.00 -0.21 -4.31 105.19 113.80 1z03 n GLY 39 Ca 0.20 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 1z03 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z03 s PHE 40 N -1.76 3.28 0.42 1.61 2.99 -1.26 -1.01 117.98 122.25 1z03 s PHE 40 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 56.93 57.28 1z03 s PHE 40 Cb 0.00 -2.44 -0.00 0.00 0.00 0.00 0.00 43.02 40.58 1z03 s PHE 40 CO 0.00 -0.11 0.61 -1.50 -0.00 0.00 0.00 175.22 174.23 1z03 s ILE 41 N 1.63 3.83 -0.53 0.64 2.07 0.42 -4.48 121.20 124.78 1z03 s ILE 41 Ca 0.12 -0.69 -0.01 0.00 -1.41 0.00 0.00 60.65 58.65 1z03 s ILE 41 Cb -0.15 -3.38 0.00 0.00 0.13 0.00 0.00 42.46 39.06 1z03 s ILE 41 CO 0.09 -0.23 0.45 0.59 -1.91 0.00 0.00 174.94 173.93 1z03 n ASN 42 N -1.96 -2.54 -3.99 4.50 5.03 0.14 -3.03 115.26 113.40 1z03 n ASN 42 Ca 0.02 -0.25 -0.08 0.00 0.87 0.00 0.00 54.58 55.14 1z03 n ASN 42 Cb 0.58 -2.45 -0.09 0.00 -1.02 0.00 0.00 39.78 36.80 1z03 n ASN 42 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1z03 s HIS 43 N -3.15 0.35 0.04 3.10 3.76 -1.00 -4.63 115.29 113.76 1z03 s HIS 43 Ca 0.07 -0.83 -0.23 0.00 -0.15 0.00 0.00 55.06 53.93 1z03 s HIS 43 Cb -0.03 -0.25 -0.06 0.00 1.11 0.00 0.00 32.58 33.36 1z03 s HIS 43 CO 0.31 -0.43 0.68 -1.58 -0.85 0.00 0.00 174.74 172.87 1z03 s TRP 44 N -3.68 3.74 0.02 1.40 0.52 -1.26 -1.51 118.94 118.17 1z03 s TRP 44 Ca 0.04 1.36 0.01 0.00 0.02 0.00 0.00 56.10 57.53 1z03 s TRP 44 Cb 0.05 -2.70 -0.02 0.00 -1.15 0.00 0.00 33.47 29.65 1z03 s TRP 44 CO -0.09 0.36 -0.04 0.71 0.02 0.00 0.00 176.95 177.90 1z03 s TYR 45 N -0.32 0.37 0.14 -1.98 1.51 -0.25 -4.74 117.35 112.09 1z03 s TYR 45 Ca 0.34 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.62 1z03 s TYR 45 Cb -0.20 -0.24 -0.07 0.00 -0.11 0.00 0.00 41.96 41.33 1z03 s TYR 45 CO 0.21 -0.15 1.22 -1.25 -1.11 0.00 0.00 175.55 174.47 1z03 s PRO 46 N -1.39 4.45 -0.24 -1.71 0.04 -1.26 -0.63 135.00 134.26 1z03 s PRO 46 Ca -0.13 1.87 -0.14 0.00 0.04 0.00 0.00 61.00 62.65 1z03 s PRO 46 Cb -0.09 -3.27 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 1z03 s PRO 46 CO -0.01 -0.18 -0.33 0.00 0.04 0.00 0.00 177.00 176.53 1z03 n ALA 47 N 3.05 1.29 -2.98 8.56 0.00 0.10 -4.87 120.51 125.67 1z03 n ALA 47 Ca 0.06 -0.98 -0.10 0.00 0.00 0.00 0.00 53.44 52.42 1z03 n ALA 47 Cb 0.45 0.15 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 1z03 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z03 s LEU 48 N -7.46 0.50 0.47 0.00 1.43 -1.18 -5.04 118.68 107.39 1z03 s LEU 48 Ca -0.34 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 1z03 s LEU 48 Cb 0.12 1.75 -0.08 0.00 0.03 0.00 0.00 46.19 48.02 1z03 s LEU 48 CO 0.44 -0.88 0.90 -0.36 0.23 0.00 0.00 176.35 176.69 1z03 s PHE 49 N -3.84 3.45 0.26 0.29 0.40 -1.26 -0.89 117.98 116.39 1z03 s PHE 49 Ca 0.05 1.32 -0.02 0.00 -0.60 0.00 0.00 56.93 57.68 1z03 s PHE 49 Cb 0.02 -2.67 0.46 0.00 0.51 0.00 0.00 43.02 41.34 1z03 s PHE 49 CO -0.09 -0.26 1.81 1.15 0.70 0.00 0.00 175.22 178.53 1z03 h THR 50 N 1.04 0.88 0.00 0.64 2.02 -0.57 -0.52 112.91 116.41 1z03 h THR 50 Ca -0.47 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1z03 h THR 50 Cb 1.18 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1z03 h THR 50 CO 0.62 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.66 1z03 n HIS 51 N -4.73 0.10 1.23 3.16 1.44 -1.26 -1.61 115.22 113.54 1z03 n HIS 51 Ca 0.16 0.05 0.13 0.00 -2.01 0.00 0.00 57.72 56.04 1z03 n HIS 51 Cb 0.32 -0.57 0.37 0.00 0.12 0.00 0.00 29.99 30.23 1z03 n HIS 51 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1z03 n GLU 52 N -1.60 0.75 -3.50 -1.40 1.02 -0.20 -4.64 120.64 111.08 1z03 n GLU 52 Ca 0.01 -0.43 -0.29 0.00 -0.02 0.00 0.00 57.16 56.42 1z03 n GLU 52 Cb 0.06 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.86 1z03 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z03 s LEU 53 N -2.55 0.81 0.77 -4.62 2.96 -0.63 -4.96 118.68 110.47 1z03 s LEU 53 Ca 0.23 -1.81 -0.07 0.00 -0.22 0.00 0.00 54.13 52.26 1z03 s LEU 53 Cb 0.19 -0.38 0.11 0.00 0.50 0.00 0.00 46.19 46.61 1z03 s LEU 53 CO 0.54 -0.37 1.08 -1.61 -1.32 0.00 0.00 176.35 174.68 1z03 s GLU 54 N 1.51 1.66 0.10 1.98 2.02 -1.26 -4.88 118.70 119.81 1z03 s GLU 54 Ca 0.14 -0.54 -0.35 0.00 0.02 0.00 0.00 54.97 54.24 1z03 s GLU 54 Cb -0.20 -2.14 -0.14 0.00 0.10 0.00 0.00 34.13 31.75 1z03 s GLU 54 CO -0.15 -1.59 1.55 -1.91 0.02 0.00 0.00 175.26 173.18 1z03 n GLU 55 N -3.11 1.84 -1.00 1.61 4.07 -1.26 -0.68 120.64 122.12 1z03 n GLU 55 Ca 0.12 0.67 0.00 0.00 -0.06 0.00 0.00 57.16 57.88 1z03 n GLU 55 Cb 0.60 -2.40 0.00 0.00 -0.06 0.00 0.00 31.44 29.58 1z03 n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z03 n ASP 56 N 3.60 -4.60 -4.82 4.31 10.43 0.71 -4.99 116.55 121.19 1z03 n ASP 56 Ca 0.18 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.19 1z03 n ASP 56 Cb 0.26 -2.12 -0.06 0.00 1.84 0.00 0.00 41.12 41.03 1z03 n ASP 56 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1z03 s GLN 57 N -1.08 4.16 -0.10 -1.24 0.74 0.15 -4.87 119.66 117.42 1z03 s GLN 57 Ca 0.00 0.75 0.04 0.00 0.05 0.00 0.00 55.36 56.19 1z03 s GLN 57 Cb 0.00 -2.88 0.00 0.00 1.10 0.00 0.00 33.01 31.23 1z03 s GLN 57 CO 0.00 0.41 -0.22 0.08 -0.55 0.00 0.00 175.29 175.01 1z03 s VAL 58 N -1.52 1.92 -0.01 1.34 1.01 -1.26 -2.83 120.40 119.04 1z03 s VAL 58 Ca 0.42 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1z03 s VAL 58 Cb -0.16 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.56 1z03 s VAL 58 CO 0.20 0.53 -0.03 -1.58 0.00 0.00 0.00 175.10 174.22 1z03 s GLN 59 N 0.39 0.39 -0.06 2.72 2.00 -0.11 -4.98 119.66 120.02 1z03 s GLN 59 Ca -0.18 -0.10 -0.02 0.00 -2.00 0.00 0.00 55.36 53.06 1z03 s GLN 59 Cb -0.18 -0.42 -0.04 0.00 0.80 0.00 0.00 33.01 33.17 1z03 s GLN 59 CO 0.08 0.02 0.05 0.20 -0.50 0.00 0.00 175.29 175.15 1z03 s GLY 60 N 0.26 1.96 0.30 2.59 0.00 -1.26 -0.30 107.32 110.87 1z03 s GLY 60 Ca -0.03 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.90 1z03 s GLY 60 CO -0.00 -0.62 0.36 0.29 0.00 0.00 0.00 173.10 173.13 1z03 n ILE 61 N 1.72 0.00 -3.71 0.90 -5.35 0.87 -0.71 119.36 113.08 1z03 n ILE 61 Ca -0.17 -1.80 -0.13 0.00 -0.27 0.00 0.00 62.75 60.39 1z03 n ILE 61 Cb 0.53 1.01 -0.13 0.00 -1.74 0.00 0.00 39.64 39.31 1z03 n ILE 61 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1z03 s GLN 62 N -2.90 0.19 -0.03 6.28 0.74 -1.25 -0.78 119.66 121.92 1z03 s GLN 62 Ca 0.29 0.58 0.01 0.00 0.05 0.00 0.00 55.36 56.29 1z03 s GLN 62 Cb 0.00 -0.10 0.02 0.00 1.10 0.00 0.00 33.01 34.03 1z03 s GLN 62 CO 0.21 -0.19 -0.02 0.42 -0.55 0.00 0.00 175.29 175.15 1z03 s ILE 63 N 1.53 0.34 -1.45 -2.34 1.01 -0.42 -4.49 121.20 115.38 1z03 s ILE 63 Ca -0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 1z03 s ILE 63 Cb -0.11 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.00 1z03 s ILE 63 CO -0.09 0.17 0.45 0.00 0.00 0.00 0.00 174.94 175.48 1z03 n GLY 65 N -1.30 1.39 3.64 0.00 0.00 0.49 -4.82 105.19 104.58 1z03 n GLY 65 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1z03 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z03 s VAL 66 N -3.24 5.06 0.00 1.61 1.01 0.13 -4.74 120.40 120.23 1z03 s VAL 66 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 1z03 s VAL 66 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1z03 s VAL 66 CO 0.00 0.12 1.08 -2.84 0.00 0.00 0.00 175.10 173.46 1z03 s PRO 67 N 2.00 4.48 -0.01 2.72 0.02 -1.26 -1.30 135.00 141.66 1z03 s PRO 67 Ca 0.24 1.56 0.04 0.00 0.02 0.00 0.00 61.00 62.87 1z03 s PRO 67 Cb -0.16 -3.44 -0.01 0.00 0.02 0.00 0.00 34.50 30.91 1z03 s PRO 67 CO 0.09 -0.19 -0.14 0.42 -0.33 0.00 0.00 177.00 176.86 1z03 s ILE 68 N 1.27 1.06 -0.06 2.83 1.01 0.04 -0.08 121.20 127.27 1z03 s ILE 68 Ca 0.54 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.63 1z03 s ILE 68 Cb -0.24 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 1z03 s ILE 68 CO 0.27 0.27 -0.23 0.54 0.00 0.00 0.00 174.94 175.79 1z03 s VAL 69 N -0.37 1.90 0.07 2.92 0.11 0.23 -0.09 120.40 125.16 1z03 s VAL 69 Ca 0.05 -0.96 0.09 0.00 -2.93 0.00 0.00 61.98 58.23 1z03 s VAL 69 Cb -0.05 -1.62 -0.03 0.00 -1.53 0.00 0.00 36.38 33.14 1z03 s VAL 69 CO -0.00 0.53 -0.25 -0.76 -3.33 0.00 0.00 175.10 171.28 1z03 s LEU 70 N 0.01 2.29 -0.03 2.54 1.02 0.58 -1.52 118.68 123.57 1z03 s LEU 70 Ca -0.07 -0.61 -0.02 0.00 0.02 0.00 0.00 54.13 53.44 1z03 s LEU 70 Cb -0.14 -1.31 0.01 0.00 0.02 0.00 0.00 46.19 44.77 1z03 s LEU 70 CO 0.05 0.23 0.08 -0.60 0.02 0.00 0.00 176.35 176.13 1z03 s ARG 71 N -1.52 0.08 -0.24 1.70 3.52 -0.73 -0.93 118.95 120.82 1z03 s ARG 71 Ca 0.13 0.14 -0.08 0.00 -0.13 0.00 0.00 55.73 55.79 1z03 s ARG 71 Cb -0.10 -0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.24 1z03 s ARG 71 CO 0.04 -0.04 0.10 0.50 -0.81 0.00 0.00 175.30 175.08 1z03 s ARG 72 N 0.27 3.81 -0.10 5.12 3.52 -1.13 -0.87 118.95 129.58 1z03 s ARG 72 Ca -0.02 -0.40 0.01 0.00 -0.13 0.00 0.00 55.73 55.18 1z03 s ARG 72 Cb -0.03 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1z03 s ARG 72 CO -0.01 -0.07 -0.10 0.08 -0.81 0.00 0.00 175.30 174.39 1z03 s VAL 73 N 1.34 1.13 -1.51 7.11 1.01 0.84 -0.21 120.40 130.12 1z03 s VAL 73 Ca 0.06 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1z03 s VAL 73 Cb -0.15 -1.09 0.07 0.00 0.00 0.00 0.00 36.38 35.21 1z03 s VAL 73 CO 0.05 0.38 1.00 0.59 0.00 0.00 0.00 175.10 177.11 1z03 n ASN 74 N 4.54 -5.09 0.00 3.32 3.02 -1.26 -1.40 115.26 118.39 1z03 n ASN 74 Ca -0.16 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1z03 n ASN 74 Cb 0.51 -4.05 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 1z03 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z03 n GLY 75 N -1.73 3.04 3.81 7.41 0.00 -1.26 -5.02 105.19 111.45 1z03 n GLY 75 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1z03 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z03 s LYS 76 N -0.30 3.91 -0.12 1.61 2.20 -0.49 -5.04 119.74 121.52 1z03 s LYS 76 Ca 0.00 0.23 -0.13 0.00 -0.36 0.00 0.00 55.97 55.71 1z03 s LYS 76 Cb 0.00 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 1z03 s LYS 76 CO 0.00 0.58 0.30 0.08 -0.36 0.00 0.00 175.35 175.95 1z03 s VAL 77 N -0.63 5.27 0.09 4.02 1.01 -1.26 -0.11 120.40 128.80 1z03 s VAL 77 Ca 0.20 0.57 0.10 0.00 0.00 0.00 0.00 61.98 62.86 1z03 s VAL 77 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1z03 s VAL 77 CO 0.09 0.46 -0.26 -0.36 0.00 0.00 0.00 175.10 175.03 1z03 s PHE 78 N -0.08 2.33 -0.05 5.22 0.40 -0.05 -4.80 117.98 120.96 1z03 s PHE 78 Ca 0.18 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1z03 s PHE 78 Cb -0.14 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.10 1z03 s PHE 78 CO 0.06 0.26 -0.06 0.00 0.70 0.00 0.00 175.22 176.17 1z03 s ALA 79 N -0.96 0.83 0.23 5.36 0.00 -1.26 -1.77 121.76 124.18 1z03 s ALA 79 Ca 0.13 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1z03 s ALA 79 Cb -0.10 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 1z03 s ALA 79 CO 0.05 0.02 0.03 -0.51 0.00 0.00 0.00 175.76 175.35 1z03 s LEU 80 N 0.85 2.00 0.09 0.00 1.02 -0.58 -0.95 118.68 121.11 1z03 s LEU 80 Ca -0.12 -1.26 -0.31 0.00 0.02 0.00 0.00 54.13 52.46 1z03 s LEU 80 Cb -0.15 -0.12 -0.07 0.00 0.02 0.00 0.00 46.19 45.87 1z03 s LEU 80 CO 0.01 -0.60 1.32 -0.75 0.02 0.00 0.00 176.35 176.35 1z03 s LYS 81 N -3.93 4.36 -1.60 1.70 2.20 -0.40 -0.60 119.74 121.47 1z03 s LYS 81 Ca 0.30 1.96 -0.10 0.00 -0.36 0.00 0.00 55.97 57.77 1z03 s LYS 81 Cb 0.07 -3.29 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 1z03 s LYS 81 CO 0.09 -0.37 2.87 -3.47 -0.36 0.00 0.00 175.35 174.11 1z03 n ASP 82 N 3.95 8.20 -3.29 1.43 4.64 0.88 -4.69 116.55 127.68 1z03 n ASP 82 Ca 0.11 -2.62 -0.05 0.00 -1.38 0.00 0.00 54.79 50.84 1z03 n ASP 82 Cb 0.44 -1.57 -0.06 0.00 -1.04 0.00 0.00 41.12 38.89 1z03 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1z03 s GLN 83 N 2.20 0.42 0.19 -0.67 0.74 -1.26 -4.31 119.66 116.97 1z03 s GLN 83 Ca 0.67 0.60 -0.31 0.00 0.05 0.00 0.00 55.36 56.36 1z03 s GLN 83 Cb 0.18 -0.18 -0.10 0.00 1.10 0.00 0.00 33.01 34.01 1z03 s GLN 83 CO -0.06 -0.70 1.54 0.00 -0.55 0.00 0.00 175.29 175.51 1z03 n LEU 85 N 3.45 0.00 0.00 0.00 -0.00 -1.26 -0.84 117.00 118.35 1z03 n LEU 85 Ca 0.12 0.43 0.00 0.00 -0.00 0.00 0.00 56.01 56.56 1z03 n LEU 85 Cb 0.39 -0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 1z03 n LEU 85 CO 0.61 -0.14 0.14 1.57 -0.00 0.00 0.00 177.39 179.57 1z03 n HIS 86 N -1.43 0.00 -1.66 1.47 -0.00 -1.26 -4.67 115.22 107.67 1z03 n HIS 86 Ca 0.06 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.30 1z03 n HIS 86 Cb 0.21 -0.35 0.13 0.00 -0.12 0.00 0.00 29.99 29.86 1z03 n HIS 86 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z03 n ARG 87 N -1.55 1.01 -1.49 1.57 1.74 -1.25 -5.04 116.66 111.66 1z03 n ARG 87 Ca 0.00 -2.56 -0.15 0.00 -0.77 0.00 0.00 57.85 54.37 1z03 n ARG 87 Cb 0.00 -1.15 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 1z03 n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z03 n GLY 88 N -0.78 1.37 3.87 -0.13 0.00 -0.02 -5.00 105.19 104.51 1z03 n GLY 88 Ca 0.13 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1z03 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z03 s VAL 89 N -2.56 4.39 -0.11 1.61 -7.23 -1.26 -4.58 120.40 110.67 1z03 s VAL 89 Ca 0.00 0.78 -0.27 0.00 -1.81 0.00 0.00 61.98 60.68 1z03 s VAL 89 Cb 0.00 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 1z03 s VAL 89 CO 0.00 -1.01 0.87 -0.13 -0.31 0.00 0.00 175.10 174.51 1z03 s ARG 90 N -5.23 4.39 0.49 4.82 0.52 -1.26 -0.84 118.95 121.84 1z03 s ARG 90 Ca 0.56 1.13 0.23 0.00 -0.52 0.00 0.00 55.73 57.13 1z03 s ARG 90 Cb -0.11 -3.53 1.26 0.00 0.52 0.00 0.00 34.95 33.10 1z03 s ARG 90 CO 0.53 -0.21 2.03 -0.07 0.02 0.00 0.00 175.30 177.60 1z03 h LEU 91 N 7.75 0.00 -0.02 2.53 3.38 -1.91 -3.01 115.31 124.02 1z03 h LEU 91 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1z03 h LEU 91 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1z03 h LEU 91 CO 0.81 0.16 0.00 -1.54 0.09 0.00 0.00 178.44 177.96 1z03 n SER 92 N -3.85 0.23 -0.00 -0.43 3.41 -1.26 -3.90 113.62 107.81 1z03 n SER 92 Ca -0.02 0.53 -0.05 0.00 -0.26 0.00 0.00 58.87 59.07 1z03 n SER 92 Cb 0.26 -0.59 0.17 0.00 -0.26 0.00 0.00 64.21 63.79 1z03 n SER 92 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z03 h GLU 93 N 0.00 0.54 -2.39 4.33 5.08 -1.83 -3.36 114.58 116.95 1z03 h GLU 93 Ca 0.00 -0.21 -0.59 0.00 -1.00 0.00 0.00 59.36 57.56 1z03 h GLU 93 Cb 0.54 -0.03 -0.38 0.00 0.50 0.00 0.00 28.75 29.38 1z03 h GLU 93 CO 0.00 0.76 -0.96 0.21 -1.00 0.00 0.00 179.01 178.02 1z03 s LYS 94 N -4.48 0.89 -0.40 2.33 2.20 -1.25 -0.31 119.74 118.71 1z03 s LYS 94 Ca -0.07 -2.05 -0.43 0.00 -0.36 0.00 0.00 55.97 53.05 1z03 s LYS 94 Cb 0.13 -1.43 -0.18 0.00 -1.51 0.00 0.00 37.83 34.85 1z03 s LYS 94 CO 0.80 -1.37 1.72 -2.30 -0.36 0.00 0.00 175.35 173.84 1z03 n PRO 95 N 2.95 0.54 -3.60 4.03 -0.02 -1.26 -4.56 135.00 133.09 1z03 n PRO 95 Ca 0.28 0.20 -0.29 0.00 -2.02 0.00 0.00 63.50 61.67 1z03 n PRO 95 Cb 0.47 -1.80 -0.15 0.00 -0.02 0.00 0.00 33.50 32.00 1z03 n PRO 95 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z03 s THR 96 N 3.57 0.18 -0.13 3.45 2.01 -1.26 -5.06 115.64 118.40 1z03 s THR 96 Ca 1.03 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 62.17 1z03 s THR 96 Cb -1.29 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 70.13 1z03 s THR 96 CO 0.73 -0.66 -0.10 0.00 -0.69 0.00 0.00 174.62 173.90 1z03 n PHE 98 N 4.87 0.66 -4.15 0.00 3.01 -1.26 -4.97 117.46 115.63 1z03 n PHE 98 Ca -0.14 0.19 -0.10 0.00 1.01 0.00 0.00 57.45 58.41 1z03 n PHE 98 Cb 0.50 -0.79 -0.10 0.00 -0.01 0.00 0.00 39.48 39.08 1z03 n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z03 s THR 99 N -3.38 0.17 -0.07 4.37 -4.23 -1.26 -5.04 115.64 106.20 1z03 s THR 99 Ca -0.02 -1.90 0.30 0.00 -1.18 0.00 0.00 61.69 58.89 1z03 s THR 99 Cb 0.11 -1.96 0.32 0.00 1.34 0.00 0.00 72.50 72.31 1z03 s THR 99 CO 0.82 -0.55 1.89 0.11 -0.54 0.00 0.00 174.62 176.35 1z03 h LYS 100 N 2.90 0.00 -0.36 3.99 1.79 -2.04 -3.08 116.57 119.77 1z03 h LYS 100 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1z03 h LYS 100 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1z03 h LYS 100 CO 0.61 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.85 1z03 n SER 101 N -2.65 2.97 -4.04 0.86 3.41 -1.26 -4.93 113.62 107.98 1z03 n SER 101 Ca 0.00 -1.98 -0.12 0.00 -0.26 0.00 0.00 58.87 56.51 1z03 n SER 101 Cb 0.20 -0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 1z03 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z03 s THR 102 N -1.00 0.00 -0.01 6.66 -4.23 -1.17 -1.41 115.64 114.48 1z03 s THR 102 Ca 0.25 -1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 58.92 1z03 s THR 102 Cb 0.13 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.55 1z03 s THR 102 CO 0.17 0.00 0.03 -0.51 -0.54 0.00 0.00 174.62 173.77 1z03 s ILE 103 N -4.01 -0.02 0.26 2.99 2.07 -0.52 -4.55 121.20 117.41 1z03 s ILE 103 Ca 0.34 0.07 0.11 0.00 -1.41 0.00 0.00 60.65 59.77 1z03 s ILE 103 Cb 0.04 -0.06 -0.05 0.00 0.13 0.00 0.00 42.46 42.52 1z03 s ILE 103 CO 0.13 0.03 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.62 1z03 s SER 104 N 0.39 3.96 -0.13 4.50 0.01 0.31 -0.73 113.70 122.01 1z03 s SER 104 Ca -0.03 -0.84 -0.21 0.00 1.31 0.00 0.00 55.95 56.17 1z03 s SER 104 Cb -0.05 -0.52 -0.03 0.00 0.21 0.00 0.00 66.02 65.63 1z03 s SER 104 CO -0.01 0.04 0.63 0.00 0.41 0.00 0.00 173.24 174.31 1z03 n TRP 106 N 4.31 0.00 0.00 0.00 4.27 -1.26 -2.15 117.44 122.60 1z03 n TRP 106 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 1z03 n TRP 106 Cb 0.51 -0.42 0.00 0.00 -1.36 0.00 0.00 31.31 30.04 1z03 n TRP 106 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1z03 n TYR 107 N -1.42 0.00 -0.47 -2.67 -0.00 -1.26 -4.72 117.16 106.62 1z03 n TYR 107 Ca 0.03 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 57.99 1z03 n TYR 107 Cb 0.11 -0.31 0.14 0.00 -0.00 0.00 0.00 39.34 39.27 1z03 n TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 1z03 n HIS 108 N -2.18 0.38 -0.91 2.98 8.25 -1.26 -5.02 115.22 117.47 1z03 n HIS 108 Ca 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.79 1z03 n HIS 108 Cb 0.00 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1z03 n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z03 n GLY 109 N -0.31 0.67 3.70 -1.41 0.00 -0.91 -4.60 105.19 102.32 1z03 n GLY 109 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1z03 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z03 n PHE 110 N -2.63 2.54 -5.03 1.61 3.01 -1.26 -1.71 117.46 113.99 1z03 n PHE 110 Ca 0.00 0.12 -0.32 0.00 1.01 0.00 0.00 57.45 58.25 1z03 n PHE 110 Cb 0.00 -2.63 -0.16 0.00 -0.01 0.00 0.00 39.48 36.68 1z03 n PHE 110 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z03 s THR 111 N 1.25 2.47 0.08 4.37 2.01 0.29 -0.34 115.64 125.77 1z03 s THR 111 Ca 0.77 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.99 1z03 s THR 111 Cb -0.58 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1z03 s THR 111 CO 0.35 0.55 -0.20 -0.36 -0.69 0.00 0.00 174.62 174.27 1z03 s PHE 112 N 0.35 2.50 -0.07 4.92 0.40 0.09 -1.37 117.98 124.80 1z03 s PHE 112 Ca -0.16 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 55.59 1z03 s PHE 112 Cb -0.17 -1.39 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 1z03 s PHE 112 CO 0.07 0.30 1.13 0.34 0.70 0.00 0.00 175.22 177.77 1z03 s ASP 113 N -1.75 7.12 0.34 1.36 -1.08 -0.32 -1.43 116.67 120.90 1z03 s ASP 113 Ca 0.16 1.71 0.02 0.00 -0.52 0.00 0.00 52.55 53.92 1z03 s ASP 113 Cb -0.10 -2.56 0.62 0.00 -1.46 0.00 0.00 42.92 39.42 1z03 s ASP 113 CO 0.07 -0.54 1.98 -0.07 0.52 0.00 0.00 175.17 177.13 1z03 h LEU 114 N 8.14 0.76 -0.05 -1.34 3.38 -1.56 0.82 115.31 125.46 1z03 h LEU 114 Ca -0.33 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 1z03 h LEU 114 Cb 1.15 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.73 1z03 h LEU 114 CO 0.87 0.53 -0.45 -0.08 0.09 0.00 0.00 178.44 179.41 1z03 h GLU 115 N 0.89 0.40 0.00 1.13 4.57 -1.92 -3.39 114.58 116.25 1z03 h GLU 115 Ca 0.28 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1z03 h GLU 115 Cb 0.02 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1z03 h GLU 115 CO -0.08 1.01 -1.43 0.25 -1.18 0.00 0.00 179.01 177.58 1z03 n THR 116 N -4.32 0.00 -0.99 0.32 -2.24 -1.19 -5.00 114.28 100.87 1z03 n THR 116 Ca -0.09 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1z03 n THR 116 Cb 0.58 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1z03 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z03 n GLY 117 N 1.72 0.95 3.77 3.38 0.00 0.29 -4.71 105.19 110.58 1z03 n GLY 117 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1z03 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z03 s LYS 118 N -0.01 3.71 -0.68 1.61 2.20 -1.26 -0.27 119.74 125.03 1z03 s LYS 118 Ca 0.00 1.96 -0.27 0.00 -0.36 0.00 0.00 55.97 57.30 1z03 s LYS 118 Cb 0.00 -2.48 0.01 0.00 -1.51 0.00 0.00 37.83 33.85 1z03 s LYS 118 CO 0.00 -0.64 1.46 -1.17 -0.36 0.00 0.00 175.35 174.63 1z03 s LEU 119 N -2.94 3.22 0.19 5.43 2.96 -0.29 -1.18 118.68 126.08 1z03 s LEU 119 Ca 0.63 -0.15 0.17 0.00 -0.22 0.00 0.00 54.13 54.56 1z03 s LEU 119 Cb -0.33 -2.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.74 1z03 s LEU 119 CO 0.41 -1.98 1.15 -0.37 -1.32 0.00 0.00 176.35 174.24 1z03 h VAL 120 N 6.31 0.55 -1.95 1.68 -1.51 -1.55 0.20 116.25 119.97 1z03 h VAL 120 Ca -0.27 -1.89 0.31 0.00 -1.23 0.00 0.00 66.70 63.62 1z03 h VAL 120 Cb 1.09 2.12 -0.08 0.00 -2.13 0.00 0.00 31.29 32.28 1z03 h VAL 120 CO 1.25 0.31 0.83 0.28 -1.23 0.00 0.00 177.57 179.01 1z03 s THR 121 N -3.01 0.00 -0.09 7.19 -1.32 -1.19 -4.77 115.64 112.45 1z03 s THR 121 Ca 0.01 -0.25 -0.01 0.00 -1.21 0.00 0.00 61.69 60.23 1z03 s THR 121 Cb 0.08 -2.61 0.03 0.00 -1.51 0.00 0.00 72.50 68.49 1z03 s THR 121 CO 0.77 0.00 -0.04 -0.63 -2.21 0.00 0.00 174.62 172.52 1z03 s ILE 122 N -2.20 0.66 0.13 5.08 1.01 -1.26 -0.55 121.20 124.08 1z03 s ILE 122 Ca 0.23 -0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.60 1z03 s ILE 122 Cb 0.01 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1z03 s ILE 122 CO -0.01 0.30 1.14 0.52 0.00 0.00 0.00 174.94 176.89 1z03 n VAL 123 N 4.95 -0.47 -1.41 2.92 0.31 -0.69 -1.57 118.33 122.36 1z03 n VAL 123 Ca -0.11 1.77 -0.07 0.00 -0.01 0.00 0.00 64.34 65.92 1z03 n VAL 123 Cb 0.50 -2.23 0.20 0.00 -0.91 0.00 0.00 33.84 31.40 1z03 n VAL 123 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z03 n ALA 124 N -3.49 4.52 -2.71 3.52 0.00 -1.26 -4.54 120.51 116.55 1z03 n ALA 124 Ca 0.03 -3.09 -0.08 0.00 0.00 0.00 0.00 53.44 50.31 1z03 n ALA 124 Cb 0.22 -0.86 0.11 0.00 0.00 0.00 0.00 19.45 18.91 1z03 n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z03 n ASN 125 N -1.11 -2.00 0.17 0.00 5.15 -0.61 -5.01 115.26 111.85 1z03 n ASN 125 Ca 0.38 -2.86 0.10 0.00 -0.60 0.00 0.00 54.58 51.59 1z03 n ASN 125 Cb 1.15 1.29 0.51 0.00 -0.53 0.00 0.00 39.78 42.20 1z03 n ASN 125 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1z03 h PRO 126 N 2.33 0.00 -0.29 1.20 0.13 -1.71 -2.63 132.00 131.04 1z03 h PRO 126 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1z03 h PRO 126 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1z03 h PRO 126 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1z03 n GLU 127 N -2.20 2.37 -1.71 0.86 1.02 -1.26 -4.80 120.64 114.93 1z03 n GLU 127 Ca -0.01 -1.88 -0.41 0.00 -0.02 0.00 0.00 57.16 54.83 1z03 n GLU 127 Cb 0.16 -1.27 0.01 0.00 -0.02 0.00 0.00 31.44 30.32 1z03 n GLU 127 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1z03 n ASP 128 N 0.58 2.73 0.13 1.62 2.03 -0.99 -4.85 116.55 117.79 1z03 n ASP 128 Ca 0.11 1.14 0.11 0.00 0.52 0.00 0.00 54.79 56.67 1z03 n ASP 128 Cb 0.40 -1.51 0.49 0.00 -0.72 0.00 0.00 41.12 39.78 1z03 n ASP 128 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1z03 n LYS 129 N 0.17 0.17 0.14 -0.67 2.85 -1.26 -2.16 118.16 117.41 1z03 n LYS 129 Ca 0.06 0.44 -0.00 0.00 -1.05 0.00 0.00 58.31 57.76 1z03 n LYS 129 Cb 0.39 -1.86 0.18 0.00 -0.65 0.00 0.00 35.03 33.09 1z03 n LYS 129 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1z03 h LEU 130 N 0.00 0.00 -9.56 -5.58 5.85 -1.98 -3.43 115.31 100.61 1z03 h LEU 130 Ca 0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 1z03 h LEU 130 Cb 0.30 0.00 0.10 0.00 0.37 0.00 0.00 40.66 41.43 1z03 h LEU 130 CO 0.00 0.60 0.42 -0.38 -0.34 0.00 0.00 178.44 178.73 1z03 n ILE 131 N -3.73 1.45 -0.25 4.05 5.41 -0.92 -1.61 119.36 123.77 1z03 n ILE 131 Ca -0.01 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1z03 n ILE 131 Cb 0.62 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 1z03 n ILE 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z03 n GLY 132 N 1.58 1.53 0.38 7.39 0.00 0.70 -4.81 105.19 111.96 1z03 n GLY 132 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1z03 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z03 n THR 133 N -2.00 0.00 -3.29 2.61 -2.24 -0.63 -4.92 114.28 103.81 1z03 n THR 133 Ca 0.00 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1z03 n THR 133 Cb 0.00 0.68 0.01 0.00 -2.10 0.00 0.00 70.33 68.92 1z03 n THR 133 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1z03 n THR 134 N -0.27 0.00 -4.04 4.28 5.66 -1.26 -5.09 114.28 113.57 1z03 n THR 134 Ca 0.13 -0.29 0.04 0.00 -3.05 0.00 0.00 64.05 60.88 1z03 n THR 134 Cb 0.39 0.30 0.01 0.00 -1.55 0.00 0.00 70.33 69.48 1z03 n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z03 n GLY 135 N -0.17 0.13 3.90 1.09 0.00 -1.26 -1.14 105.19 107.74 1z03 n GLY 135 Ca -0.02 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 1z03 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z03 s VAL 136 N -2.01 5.09 0.46 1.61 -7.23 0.62 -4.93 120.40 114.03 1z03 s VAL 136 Ca 0.29 -0.78 -0.25 0.00 -1.81 0.00 0.00 61.98 59.44 1z03 s VAL 136 Cb -0.00 -3.61 -0.08 0.00 0.56 0.00 0.00 36.38 33.26 1z03 s VAL 136 CO -0.02 -0.08 1.38 -0.89 -0.31 0.00 0.00 175.10 175.17 1z03 s THR 137 N -1.72 2.23 0.15 5.32 2.01 -1.26 -4.45 115.64 117.91 1z03 s THR 137 Ca 0.33 0.19 0.06 0.00 0.31 0.00 0.00 61.69 62.59 1z03 s THR 137 Cb -0.11 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1z03 s THR 137 CO 0.27 0.02 0.03 0.42 -0.69 0.00 0.00 174.62 174.67 1z03 s THR 138 N -1.25 3.96 -0.11 -0.82 -4.23 -1.26 -1.27 115.64 110.65 1z03 s THR 138 Ca 0.63 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1z03 s THR 138 Cb -0.41 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.48 1z03 s THR 138 CO 0.52 -0.05 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.13 1z03 s TYR 139 N -1.63 1.63 0.33 3.99 1.51 -0.13 -4.94 117.35 118.12 1z03 s TYR 139 Ca 0.28 -0.79 -0.27 0.00 -1.01 0.00 0.00 57.07 55.27 1z03 s TYR 139 Cb -0.10 -1.27 -0.13 0.00 -0.11 0.00 0.00 41.96 40.35 1z03 s TYR 139 CO 0.20 -0.49 1.11 -2.30 -1.11 0.00 0.00 175.55 172.96 1z03 n PRO 140 N 4.61 1.62 -4.90 -1.71 -0.02 -1.26 -4.10 135.00 129.24 1z03 n PRO 140 Ca -0.16 0.57 -0.28 0.00 -2.02 0.00 0.00 63.50 61.62 1z03 n PRO 140 Cb 0.50 -2.05 -0.15 0.00 -0.02 0.00 0.00 33.50 31.78 1z03 n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z03 s VAL 141 N -1.12 1.78 -0.26 -1.45 1.01 -1.26 -1.08 120.40 118.02 1z03 s VAL 141 Ca 0.58 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1z03 s VAL 141 Cb -0.62 -1.51 0.09 0.00 0.00 0.00 0.00 36.38 34.34 1z03 s VAL 141 CO 0.60 0.37 0.12 -2.28 0.00 0.00 0.00 175.10 173.91 1z03 s HIS 142 N -0.66 0.32 -0.15 5.22 2.46 -0.05 -5.00 115.29 117.43 1z03 s HIS 142 Ca 0.09 -0.76 -0.11 0.00 0.47 0.00 0.00 55.06 54.75 1z03 s HIS 142 Cb -0.09 -0.87 -0.05 0.00 -0.13 0.00 0.00 32.58 31.45 1z03 s HIS 142 CO 0.01 -0.75 0.20 -2.00 -2.47 0.00 0.00 174.74 169.72 1z03 s GLU 143 N 2.10 4.00 -0.24 2.88 2.12 -1.26 -1.09 118.70 127.21 1z03 s GLU 143 Ca 0.07 -0.06 -0.17 0.00 0.36 0.00 0.00 54.97 55.17 1z03 s GLU 143 Cb -0.16 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 30.95 1z03 s GLU 143 CO -0.30 0.43 0.62 0.54 -0.54 0.00 0.00 175.26 176.01 1z03 s VAL 144 N -0.06 -0.01 -1.51 3.70 0.11 0.30 -4.98 120.40 117.96 1z03 s VAL 144 Ca 0.13 0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1z03 s VAL 144 Cb -0.12 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1z03 s VAL 144 CO 0.02 0.01 0.11 0.59 -3.33 0.00 0.00 175.10 172.50 1z03 n ASN 145 N 3.81 0.55 0.00 3.54 3.02 -1.26 -1.44 115.26 123.47 1z03 n ASN 145 Ca -0.19 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 1z03 n ASN 145 Cb 0.57 -1.95 0.00 0.00 -0.61 0.00 0.00 39.78 37.79 1z03 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z03 n GLY 146 N -2.43 1.03 3.21 7.41 0.00 -1.26 -4.30 105.19 108.85 1z03 n GLY 146 Ca -0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 1z03 n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z03 s MET 147 N -0.51 2.05 -0.37 1.61 -1.94 -0.52 0.20 119.30 119.82 1z03 s MET 147 Ca 0.00 -0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 53.10 1z03 s MET 147 Cb 0.00 -1.81 0.01 0.00 2.01 0.00 0.00 34.83 35.05 1z03 s MET 147 CO 0.00 0.35 0.22 0.42 -0.01 0.00 0.00 175.02 176.00 1z03 s ILE 148 N -0.17 4.81 -0.06 2.53 1.01 -0.07 -0.54 121.20 128.71 1z03 s ILE 148 Ca -0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1z03 s ILE 148 Cb -0.12 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1z03 s ILE 148 CO 0.02 -0.17 0.16 -0.36 0.00 0.00 0.00 174.94 174.59 1z03 s PHE 149 N 1.61 3.56 -0.03 3.97 0.40 -0.25 0.03 117.98 127.27 1z03 s PHE 149 Ca 0.04 0.43 0.04 0.00 -0.60 0.00 0.00 56.93 56.83 1z03 s PHE 149 Cb -0.19 -1.87 -0.00 0.00 0.51 0.00 0.00 43.02 41.47 1z03 s PHE 149 CO 0.08 0.68 -0.15 0.08 0.70 0.00 0.00 175.22 176.61 1z03 s VAL 150 N -1.19 1.21 -0.69 -0.44 1.01 0.20 -0.87 120.40 119.63 1z03 s VAL 150 Ca 0.22 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1z03 s VAL 150 Cb -0.12 -1.04 0.09 0.00 0.00 0.00 0.00 36.38 35.31 1z03 s VAL 150 CO 0.12 0.35 0.92 0.12 0.00 0.00 0.00 175.10 176.61 1z03 s PHE 151 N -0.02 2.86 -0.32 5.22 5.36 -0.24 -1.09 117.98 129.75 1z03 s PHE 151 Ca -0.01 -0.84 -0.29 0.00 -0.96 0.00 0.00 56.93 54.83 1z03 s PHE 151 Cb -0.09 -4.21 0.01 0.00 -0.34 0.00 0.00 43.02 38.39 1z03 s PHE 151 CO 0.01 -1.52 1.16 0.08 -1.46 0.00 0.00 175.22 173.49 1z03 s VAL 152 N 3.39 4.36 0.23 3.12 1.01 -0.57 -4.11 120.40 127.83 1z03 s VAL 152 Ca 0.21 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.77 1z03 s VAL 152 Cb -0.17 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1z03 s VAL 152 CO 0.05 -0.52 0.02 0.00 0.00 0.00 0.00 175.10 174.66 1z03 s ARG 153 N 3.88 1.31 0.68 2.72 1.70 -1.26 0.29 118.95 128.26 1z03 s ARG 153 Ca 0.49 -1.67 -0.13 0.00 -0.47 0.00 0.00 55.73 53.95 1z03 s ARG 153 Cb -0.13 -0.47 0.00 0.00 -0.57 0.00 0.00 34.95 33.78 1z03 s ARG 153 CO 0.19 -0.15 1.08 -1.21 -1.08 0.00 0.00 175.30 174.13 1z03 s GLU 154 N -3.91 2.85 0.47 3.89 2.02 -1.26 -4.85 118.70 117.91 1z03 s GLU 154 Ca 0.29 1.18 0.18 0.00 0.02 0.00 0.00 54.97 56.65 1z03 s GLU 154 Cb 0.06 -1.97 1.18 0.00 0.10 0.00 0.00 34.13 33.50 1z03 s GLU 154 CO 0.09 -1.18 1.98 -0.44 0.02 0.00 0.00 175.26 175.72 1z03 h ASP 155 N -0.30 0.23 -0.27 -0.19 3.45 -2.01 -2.48 116.42 114.85 1z03 h ASP 155 Ca -0.45 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1z03 h ASP 155 Cb 1.23 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1z03 h ASP 155 CO 0.55 0.13 0.00 -0.90 -1.57 0.00 0.00 179.24 177.45 1z03 n ASP 156 N -4.44 3.31 -4.66 6.45 3.85 -1.26 -4.92 116.55 114.87 1z03 n ASP 156 Ca 0.10 -1.99 -0.42 0.00 -0.71 0.00 0.00 54.79 51.77 1z03 n ASP 156 Cb 0.48 -0.17 -0.03 0.00 -1.35 0.00 0.00 41.12 40.06 1z03 n ASP 156 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z03 s PHE 157 N -1.67 2.12 0.48 2.11 5.36 -0.94 -4.95 117.98 120.49 1z03 s PHE 157 Ca 0.35 0.33 -0.23 0.00 -0.96 0.00 0.00 56.93 56.42 1z03 s PHE 157 Cb 0.22 -3.85 -0.07 0.00 -0.34 0.00 0.00 43.02 38.98 1z03 s PHE 157 CO 0.31 -3.50 1.28 -1.25 -1.46 0.00 0.00 175.22 170.60 1z03 s PRO 158 N 3.95 3.56 0.21 10.12 0.04 -1.26 -4.92 135.00 146.70 1z03 s PRO 158 Ca 0.70 2.05 -0.10 0.00 0.04 0.00 0.00 61.00 63.69 1z03 s PRO 158 Cb -0.31 -2.43 0.18 0.00 0.04 0.00 0.00 34.50 31.98 1z03 s PRO 158 CO 0.27 -0.79 1.87 -0.44 0.04 0.00 0.00 177.00 177.95 1z03 h ASP 159 N 1.96 0.81 -0.15 6.66 3.45 -1.99 -2.02 116.42 125.14 1z03 h ASP 159 Ca -0.50 -0.01 0.04 0.00 0.43 0.00 0.00 57.03 56.99 1z03 h ASP 159 Cb 1.27 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 1z03 h ASP 159 CO 0.60 0.57 0.25 -0.33 -1.57 0.00 0.00 179.24 178.76 1z03 h GLU 160 N 0.96 0.00 -0.02 3.56 3.07 -2.02 -1.49 114.58 118.64 1z03 h GLU 160 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1z03 h GLU 160 Cb -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1z03 h GLU 160 CO -0.09 0.00 -0.20 -0.25 -1.40 0.00 0.00 179.01 177.07 1z03 n ASP 161 N -3.48 1.93 -4.66 1.42 10.43 -0.76 -4.92 116.55 116.52 1z03 n ASP 161 Ca 0.01 -1.49 -0.42 0.00 2.57 0.00 0.00 54.79 55.46 1z03 n ASP 161 Cb 0.35 0.17 -0.03 0.00 1.84 0.00 0.00 41.12 43.46 1z03 n ASP 161 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z03 s VAL 162 N -2.26 3.47 0.73 2.53 1.01 -0.56 -4.98 120.40 120.34 1z03 s VAL 162 Ca 0.26 0.57 -0.10 0.00 0.00 0.00 0.00 61.98 62.71 1z03 s VAL 162 Cb 0.19 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 33.25 1z03 s VAL 162 CO 0.44 -0.06 1.10 -2.16 0.00 0.00 0.00 175.10 174.42 1z03 s PRO 163 N 4.16 2.44 0.38 2.72 0.04 -1.26 -5.03 135.00 138.45 1z03 s PRO 163 Ca 0.76 0.19 -0.26 0.00 0.04 0.00 0.00 61.00 61.74 1z03 s PRO 163 Cb -0.35 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 1z03 s PRO 163 CO 0.32 -1.24 1.14 -1.25 0.04 0.00 0.00 177.00 176.01 1z03 s PRO 164 N -5.39 4.16 0.31 0.56 0.04 -1.26 -4.91 135.00 128.50 1z03 s PRO 164 Ca 0.59 1.78 0.08 0.00 0.04 0.00 0.00 61.00 63.49 1z03 s PRO 164 Cb -0.11 -2.72 0.87 0.00 0.04 0.00 0.00 34.50 32.58 1z03 s PRO 164 CO 0.49 -0.21 1.68 1.25 0.04 0.00 0.00 177.00 180.24 1z03 h LEU 165 N 2.78 0.36 -1.99 -3.56 5.85 -1.99 0.00 115.31 116.76 1z03 h LEU 165 Ca -0.48 0.18 0.24 0.00 0.84 0.00 0.00 57.88 58.65 1z03 h LEU 165 Cb 1.23 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1z03 h LEU 165 CO 0.63 -0.08 0.61 0.00 -0.34 0.00 0.00 178.44 179.26 1z03 h ALA 166 N 1.78 2.77 0.00 1.25 0.00 -1.93 0.14 119.26 123.26 1z03 h ALA 166 Ca 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1z03 h ALA 166 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1z03 h ALA 166 CO -0.58 -1.04 0.00 0.45 0.00 0.00 0.00 179.25 178.08 1z03 h HIS 167 N 0.00 0.00 -0.26 0.00 3.86 -1.30 -2.54 115.15 114.91 1z03 h HIS 167 Ca 0.39 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.51 1z03 h HIS 167 Cb 1.61 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.02 1z03 h HIS 167 CO 0.00 0.00 -0.08 -0.25 0.86 0.00 0.00 177.93 178.46 1z03 n ASP 168 N -3.04 2.82 -4.29 2.45 10.43 0.47 -3.92 116.55 121.45 1z03 n ASP 168 Ca -0.00 -3.49 -0.19 0.00 2.57 0.00 0.00 54.79 53.67 1z03 n ASP 168 Cb 0.23 -0.58 -0.11 0.00 1.84 0.00 0.00 41.12 42.50 1z03 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z03 s LEU 169 N -3.09 2.46 0.99 0.64 1.43 -0.95 -4.58 118.68 115.57 1z03 s LEU 169 Ca 0.42 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 1z03 s LEU 169 Cb 0.37 -0.66 0.09 0.00 0.03 0.00 0.00 46.19 46.03 1z03 s LEU 169 CO 0.02 -0.12 0.55 -2.65 0.23 0.00 0.00 176.35 174.38 1z03 n PRO 170 N 0.22 -0.73 -1.73 1.29 -0.02 -1.26 -4.67 135.00 128.09 1z03 n PRO 170 Ca -0.13 -0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 60.77 1z03 n PRO 170 Cb 0.58 -1.97 0.01 0.00 -0.02 0.00 0.00 33.50 32.10 1z03 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z03 n PHE 171 N -4.00 2.47 -3.86 6.00 3.01 -1.26 -4.98 117.46 114.84 1z03 n PHE 171 Ca 0.07 0.48 -0.33 0.00 1.01 0.00 0.00 57.45 58.67 1z03 n PHE 171 Cb 0.55 -2.43 -0.05 0.00 -0.01 0.00 0.00 39.48 37.54 1z03 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z03 s ARG 172 N -2.22 3.48 0.09 -1.08 0.52 -1.26 -5.02 118.95 113.45 1z03 s ARG 172 Ca 0.59 -0.29 0.07 0.00 -0.52 0.00 0.00 55.73 55.58 1z03 s ARG 172 Cb -0.49 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 31.88 1z03 s ARG 172 CO 0.59 0.64 -0.18 -0.06 0.02 0.00 0.00 175.30 176.31 1z03 s PHE 173 N -1.39 1.56 -1.49 -0.53 0.40 -1.26 -0.83 117.98 114.44 1z03 s PHE 173 Ca 0.30 -0.44 0.20 0.00 -0.60 0.00 0.00 56.93 56.39 1z03 s PHE 173 Cb -0.13 -0.86 1.04 0.00 0.51 0.00 0.00 43.02 43.59 1z03 s PHE 173 CO 0.21 0.15 1.63 -0.35 0.70 0.00 0.00 175.22 177.56 1z03 n PRO 174 N 1.13 0.33 -0.33 0.24 -0.04 -1.26 -4.76 135.00 130.31 1z03 n PRO 174 Ca -0.20 0.09 0.10 0.00 -0.04 0.00 0.00 63.50 63.44 1z03 n PRO 174 Cb 0.54 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.71 1z03 n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z03 h GLU 175 N 0.00 0.01 -0.49 0.54 4.81 -1.99 -0.05 114.58 117.42 1z03 h GLU 175 Ca 0.00 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1z03 h GLU 175 Cb 0.17 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.47 1z03 h GLU 175 CO 0.00 0.01 0.10 0.54 -0.73 0.00 0.00 179.01 178.93 1z03 n ARG 176 N -5.52 3.07 0.04 1.92 1.74 -0.01 -4.59 116.66 113.31 1z03 n ARG 176 Ca 0.19 -3.03 0.02 0.00 -0.77 0.00 0.00 57.85 54.26 1z03 n ARG 176 Cb 0.62 -2.01 0.37 0.00 -1.02 0.00 0.00 32.46 30.43 1z03 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1z03 h SER 177 N 2.04 0.40 -0.16 0.55 0.02 -1.23 0.30 113.55 115.47 1z03 h SER 177 Ca 0.16 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 1z03 h SER 177 Cb 1.88 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 64.31 1z03 h SER 177 CO 0.48 0.43 -0.44 -0.33 -1.14 0.00 0.00 176.83 175.83 1z03 h GLU 178 N 0.43 0.72 -0.17 3.45 3.07 -1.81 -2.00 114.58 118.26 1z03 h GLU 178 Ca 0.10 -0.39 -0.22 0.00 -0.50 0.00 0.00 59.36 58.35 1z03 h GLU 178 Cb 0.21 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1z03 h GLU 178 CO 0.00 1.01 -0.75 0.37 -1.40 0.00 0.00 179.01 178.24 1z03 h GLN 179 N 0.58 0.79 -2.78 2.33 4.15 -1.75 -3.37 115.11 115.05 1z03 h GLN 179 Ca 0.04 -0.63 -0.61 0.00 0.77 0.00 0.00 58.65 58.22 1z03 h GLN 179 Cb 0.99 0.12 -0.41 0.00 0.21 0.00 0.00 27.48 28.40 1z03 h GLN 179 CO 0.09 1.24 -0.65 1.19 -1.93 0.00 0.00 178.83 178.77 1z03 n PHE 180 N -3.94 2.61 -1.62 3.99 3.01 0.05 -5.10 117.46 116.45 1z03 n PHE 180 Ca -0.07 -4.12 -0.46 0.00 1.01 0.00 0.00 57.45 53.81 1z03 n PHE 180 Cb 0.73 -0.48 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1z03 n PHE 180 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1z03 n PRO 181 N 1.86 1.60 -3.19 -1.08 -0.02 -0.76 -4.63 135.00 128.79 1z03 n PRO 181 Ca 0.23 0.57 -0.23 0.00 -2.02 0.00 0.00 63.50 62.05 1z03 n PRO 181 Cb 0.39 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1z03 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z03 n HIS 182 N 1.51 -0.32 0.31 6.00 1.44 -1.26 -4.98 115.22 117.92 1z03 n HIS 182 Ca 0.13 -3.58 0.19 0.00 -2.01 0.00 0.00 57.72 52.44 1z03 n HIS 182 Cb 0.29 -0.34 1.01 0.00 0.12 0.00 0.00 29.99 31.07 1z03 n HIS 182 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1z03 h PRO 183 N 3.86 0.00 -0.08 -1.40 0.13 -1.97 -2.99 132.00 129.55 1z03 h PRO 183 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1z03 h PRO 183 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1z03 h PRO 183 CO 0.46 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.53 1z03 n LEU 184 N -3.39 1.48 -3.52 1.56 4.77 -1.26 -4.94 117.00 111.69 1z03 n LEU 184 Ca -0.02 -0.55 -0.14 0.00 -0.03 0.00 0.00 56.01 55.27 1z03 n LEU 184 Cb 0.12 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1z03 n LEU 184 CO 0.24 0.27 0.56 -1.66 -1.33 0.00 0.00 177.39 175.48 1z03 s TRP 185 N -1.91 -0.52 0.78 -1.77 -2.14 -1.13 -5.00 118.94 107.25 1z03 s TRP 185 Ca 0.36 0.74 -0.11 0.00 2.66 0.00 0.00 56.10 59.75 1z03 s TRP 185 Cb 0.19 0.46 0.06 0.00 -3.10 0.00 0.00 33.47 31.09 1z03 s TRP 185 CO 0.30 -0.56 1.10 -1.25 -2.66 0.00 0.00 176.95 173.88 1z03 s PRO 186 N -1.84 2.20 0.26 3.25 0.04 -1.26 -4.87 135.00 132.78 1z03 s PRO 186 Ca -0.04 1.20 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 1z03 s PRO 186 Cb -0.00 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 1z03 s PRO 186 CO 0.01 -1.69 1.65 -1.12 0.04 0.00 0.00 177.00 175.89 1z03 s SER 187 N -3.32 6.37 0.19 6.66 0.01 -1.26 -4.72 113.70 117.63 1z03 s SER 187 Ca 0.62 2.92 -0.30 0.00 1.31 0.00 0.00 55.95 60.50 1z03 s SER 187 Cb -0.18 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.36 1z03 s SER 187 CO 0.56 -0.94 1.05 -0.44 0.41 0.00 0.00 173.24 173.88 1z03 s SER 188 N 0.78 7.36 0.74 2.44 0.01 -1.26 -4.80 113.70 118.97 1z03 s SER 188 Ca 0.68 2.05 -0.11 0.00 1.31 0.00 0.00 55.95 59.88 1z03 s SER 188 Cb -0.49 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.17 1z03 s SER 188 CO 0.41 -0.13 1.09 -2.16 0.41 0.00 0.00 173.24 172.87 1z03 s PRO 189 N -0.60 2.55 0.20 12.44 0.04 -1.26 -4.15 135.00 144.22 1z03 s PRO 189 Ca 0.47 0.56 0.10 0.00 0.04 0.00 0.00 61.00 62.17 1z03 s PRO 189 Cb -0.28 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1z03 s PRO 189 CO 0.35 -1.28 -0.11 0.45 0.04 0.00 0.00 177.00 176.45 1z03 s SER 190 N -4.14 4.14 0.39 6.66 0.15 -1.26 -4.91 113.70 114.72 1z03 s SER 190 Ca 0.59 -0.66 0.27 0.00 0.70 0.00 0.00 55.95 56.86 1z03 s SER 190 Cb -0.13 -0.65 1.39 0.00 -1.71 0.00 0.00 66.02 64.93 1z03 s SER 190 CO 0.53 0.09 1.82 0.58 1.20 0.00 0.00 173.24 177.46 1z03 h VAL 191 N 2.66 0.00 0.00 4.45 2.07 -1.98 -0.68 116.25 122.77 1z03 h VAL 191 Ca -0.46 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1z03 h VAL 191 Cb 1.22 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1z03 h VAL 191 CO 0.55 0.00 -0.59 -0.07 0.02 0.00 0.00 177.57 177.47 1z03 h LEU 192 N 0.00 0.00-10.00 2.57 3.38 -1.94 -3.41 115.31 105.91 1z03 h LEU 192 Ca 0.00 -0.20 -0.52 0.00 0.09 0.00 0.00 57.88 57.25 1z03 h LEU 192 Cb 0.10 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.93 1z03 h LEU 192 CO 0.00 0.10 0.54 -1.81 0.09 0.00 0.00 178.44 177.36 1z03 s ASP 193 N -4.28 6.00 0.30 -0.43 -0.00 -0.26 -4.96 116.67 113.03 1z03 s ASP 193 Ca 0.06 2.49 -0.29 0.00 -0.00 0.00 0.00 52.55 54.81 1z03 s ASP 193 Cb 0.13 -2.62 -0.10 0.00 -0.00 0.00 0.00 42.92 40.33 1z03 s ASP 193 CO 0.71 -1.05 1.41 -1.81 -0.00 0.00 0.00 175.17 174.44 1z03 s ASP 194 N -1.12 6.63 -0.03 0.27 -0.00 -1.26 -2.28 116.67 118.88 1z03 s ASP 194 Ca 0.64 2.75 0.00 0.00 -0.00 0.00 0.00 52.55 55.93 1z03 s ASP 194 Cb -0.33 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 39.95 1z03 s ASP 194 CO 0.41 -0.68 0.00 0.59 -0.00 0.00 0.00 175.17 175.49 1z03 n ASN 195 N 1.53 -4.33 -4.71 0.27 5.03 -1.26 -4.85 115.26 106.94 1z03 n ASN 195 Ca 0.04 0.01 -0.42 0.00 0.87 0.00 0.00 54.58 55.07 1z03 n ASN 195 Cb 0.40 -1.85 -0.03 0.00 -1.02 0.00 0.00 39.78 37.28 1z03 n ASN 195 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z03 s ALA 196 N -1.58 3.50 -0.08 5.41 0.00 -0.97 -0.68 121.76 127.36 1z03 s ALA 196 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1z03 s ALA 196 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1z03 s ALA 196 CO 0.00 -0.55 -0.07 0.08 0.00 0.00 0.00 175.76 175.22 1z03 s VAL 197 N 1.16 3.66 -0.12 0.00 1.01 0.15 -4.83 120.40 121.43 1z03 s VAL 197 Ca 0.62 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 1z03 s VAL 197 Cb -0.33 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1z03 s VAL 197 CO 0.29 0.58 -0.10 -0.69 0.00 0.00 0.00 175.10 175.18 1z03 s VAL 198 N -0.59 3.33 -0.05 2.92 1.01 -1.26 -2.40 120.40 123.37 1z03 s VAL 198 Ca 0.09 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1z03 s VAL 198 Cb -0.12 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1z03 s VAL 198 CO 0.02 0.54 -0.05 -1.00 0.00 0.00 0.00 175.10 174.61 1z03 s HIS 199 N 0.03 0.77 -2.27 5.22 3.76 -0.85 -4.99 115.29 116.96 1z03 s HIS 199 Ca -0.03 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 1z03 s HIS 199 Cb -0.14 -0.69 0.00 0.00 1.11 0.00 0.00 32.58 32.86 1z03 s HIS 199 CO 0.04 -0.20 0.00 0.41 -0.85 0.00 0.00 174.74 174.13 1z03 n GLY 200 N 4.10 -0.54 3.82 -2.22 0.00 -1.26 -0.50 105.19 108.58 1z03 n GLY 200 Ca -0.24 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 1z03 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z03 s MET 201 N -0.91 1.73 -0.01 1.61 0.23 -0.41 -5.00 119.30 116.54 1z03 s MET 201 Ca 0.00 -0.94 -0.01 0.00 -1.03 0.00 0.00 55.69 53.72 1z03 s MET 201 Cb 0.00 0.61 0.00 0.00 -1.53 0.00 0.00 34.83 33.91 1z03 s MET 201 CO 0.00 -0.79 0.02 -3.38 -2.03 0.00 0.00 175.02 168.84 1z03 s HIS 202 N -3.90 -0.02 0.04 3.16 -3.43 -1.26 -1.13 115.29 108.76 1z03 s HIS 202 Ca 0.10 0.05 -0.06 0.00 -0.80 0.00 0.00 55.06 54.35 1z03 s HIS 202 Cb -0.05 0.00 -0.01 0.00 -1.43 0.00 0.00 32.58 31.09 1z03 s HIS 202 CO 0.05 -0.02 0.10 -0.98 -2.00 0.00 0.00 174.74 171.89 1z03 s ARG 203 N -0.02 0.60 0.15 -0.38 3.03 -0.41 -4.95 118.95 116.97 1z03 s ARG 203 Ca -0.00 -0.78 -0.30 0.00 2.03 0.00 0.00 55.73 56.68 1z03 s ARG 203 Cb -0.00 0.24 -0.08 0.00 -1.03 0.00 0.00 34.95 34.08 1z03 s ARG 203 CO 0.00 -0.15 1.28 0.99 -1.13 0.00 0.00 175.30 176.29 1z03 s THR 204 N -2.71 3.47 -0.06 4.99 2.01 -1.26 -0.50 115.64 121.58 1z03 s THR 204 Ca -0.04 1.14 -0.02 0.00 0.31 0.00 0.00 61.69 63.08 1z03 s THR 204 Cb -0.01 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1z03 s THR 204 CO -0.05 0.14 0.04 -0.83 -0.69 0.00 0.00 174.62 173.23 1z03 s GLY 205 N 0.63 1.95 -0.41 4.40 0.00 0.26 -4.86 107.32 109.28 1z03 s GLY 205 Ca 0.58 -0.82 -0.16 0.00 0.00 0.00 0.00 44.72 44.32 1z03 s GLY 205 CO 0.34 -0.62 0.37 -1.36 0.00 0.00 0.00 173.10 171.82 1z03 s PHE 206 N -1.02 3.21 0.00 1.90 0.40 -1.26 -2.03 117.98 119.18 1z03 s PHE 206 Ca 0.17 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 56.05 1z03 s PHE 206 Cb -0.12 -2.73 0.00 0.00 0.51 0.00 0.00 43.02 40.68 1z03 s PHE 206 CO 0.07 -0.63 0.00 0.41 0.70 0.00 0.00 175.22 175.77 1z03 n GLY 207 N 5.13 3.62 3.76 4.36 0.00 0.84 -4.66 105.19 118.24 1z03 n GLY 207 Ca -0.09 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1z03 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z03 s ASN 208 N 0.00 5.72 0.27 1.61 2.47 -1.25 -2.91 114.94 120.85 1z03 s ASN 208 Ca 0.00 2.88 -0.04 0.00 0.42 0.00 0.00 52.86 56.12 1z03 s ASN 208 Cb 0.00 -2.65 0.36 0.00 -1.45 0.00 0.00 41.25 37.51 1z03 s ASN 208 CO 0.00 -1.27 1.92 4.11 -3.72 0.00 0.00 177.10 178.14 1z03 h TRP 209 N 2.10 1.19 -0.31 0.43 5.08 -1.83 -3.10 115.95 119.51 1z03 h TRP 209 Ca -0.51 0.03 0.03 0.00 1.08 0.00 0.00 58.89 59.52 1z03 h TRP 209 Cb 1.27 -0.40 -0.03 0.00 -3.00 0.00 0.00 29.16 27.01 1z03 h TRP 209 CO 0.49 0.70 0.14 0.00 -1.28 0.00 0.00 178.44 178.49 1z03 h ARG 210 N 1.24 0.29 -0.17 0.12 3.08 -1.90 0.37 114.38 117.40 1z03 h ARG 210 Ca 0.38 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.36 1z03 h ARG 210 Cb -0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1z03 h ARG 210 CO -0.11 0.19 -0.14 0.82 -1.07 0.00 0.00 179.97 179.66 1z03 h ILE 211 N 0.29 1.19 -0.16 2.04 1.08 -1.95 -1.92 117.51 118.09 1z03 h ILE 211 Ca 0.13 -0.84 -0.22 0.00 -0.39 0.00 0.00 64.86 63.54 1z03 h ILE 211 Cb 0.07 1.21 0.01 0.00 -3.07 0.00 0.00 36.82 35.04 1z03 h ILE 211 CO -0.11 0.26 -0.76 0.00 -0.69 0.00 0.00 178.15 176.86 1z03 h ALA 212 N 1.60 0.31 -0.51 1.87 0.00 -1.35 -3.31 119.26 117.87 1z03 h ALA 212 Ca 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1z03 h ALA 212 Cb 0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z03 h ALA 212 CO 0.02 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.09 1z03 h GLU 214 N 0.69 0.00 -0.17 0.00 5.08 -1.45 -3.20 114.58 115.53 1z03 h GLU 214 Ca 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1z03 h GLU 214 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1z03 h GLU 214 CO -0.00 0.00 0.04 -0.97 -1.00 0.00 0.00 179.01 177.07 1z03 h ASN 215 N 0.00 0.26 -0.92 1.42 -0.73 -1.67 -3.32 115.58 110.62 1z03 h ASN 215 Ca 0.00 -0.24 0.16 0.00 1.87 0.00 0.00 56.30 58.09 1z03 h ASN 215 Cb 0.18 -0.07 -0.08 0.00 0.27 0.00 0.00 38.32 38.63 1z03 h ASN 215 CO 0.00 0.43 0.59 1.23 -0.37 0.00 0.00 177.43 179.31 1z03 h GLY 216 N 0.07 1.26 -2.37 1.57 0.00 -1.75 -2.70 103.07 99.16 1z03 h GLY 216 Ca 0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1z03 h GLY 216 CO 0.00 0.06 0.04 1.97 0.00 0.00 0.00 176.54 178.61 1z03 n PHE 217 N -4.58 1.44 -3.21 5.60 1.16 -1.25 -4.93 117.46 111.68 1z03 n PHE 217 Ca 0.19 -0.98 -0.41 0.00 -1.87 0.00 0.00 57.45 54.38 1z03 n PHE 217 Cb 0.51 -0.44 -0.07 0.00 -1.61 0.00 0.00 39.48 37.87 1z03 n PHE 217 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1z03 s ASP 218 N -1.63 6.41 0.00 5.98 3.68 -1.02 -4.84 116.67 125.25 1z03 s ASP 218 Ca 0.47 0.36 0.19 0.00 2.13 0.00 0.00 52.55 55.70 1z03 s ASP 218 Cb 0.38 -2.29 1.06 0.00 -1.45 0.00 0.00 42.92 40.62 1z03 s ASP 218 CO 0.10 -0.38 1.69 0.59 0.13 0.00 0.00 175.17 177.30 1z03 n ASN 219 N 5.67 0.31 -0.00 -0.34 3.02 -1.26 -2.86 115.26 119.80 1z03 n ASN 219 Ca -0.04 -1.47 0.08 0.00 -0.03 0.00 0.00 54.58 53.13 1z03 n ASN 219 Cb 0.49 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.53 1z03 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z03 n ALA 220 N -0.58 3.05 0.52 5.41 0.00 -1.26 -1.04 120.51 126.61 1z03 n ALA 220 Ca 0.15 -0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.32 1z03 n ALA 220 Cb 0.12 -0.55 0.43 0.00 0.00 0.00 0.00 19.45 19.45 1z03 n ALA 220 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1z03 h HIS 221 N 0.00 0.00 0.00 0.00 2.07 -1.86 -3.28 115.15 112.08 1z03 h HIS 221 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1z03 h HIS 221 Cb 0.61 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.59 1z03 h HIS 221 CO 0.00 0.00 0.00 0.44 -3.07 0.00 0.00 177.93 175.30 1z03 n ILE 222 N -2.31 1.21 0.10 6.12 -5.35 -1.26 -1.10 119.36 116.76 1z03 n ILE 222 Ca 0.04 0.30 0.03 0.00 -0.27 0.00 0.00 62.75 62.86 1z03 n ILE 222 Cb 0.36 -1.30 0.43 0.00 -1.74 0.00 0.00 39.64 37.39 1z03 n ILE 222 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1z03 h LEU 223 N 0.00 0.28 -2.42 7.28 5.85 -1.62 -2.22 115.31 122.47 1z03 h LEU 223 Ca 0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1z03 h LEU 223 Cb 0.00 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1z03 h LEU 223 CO 0.00 0.33 0.18 0.58 -0.34 0.00 0.00 178.44 179.19 1z03 h VAL 224 N 0.31 0.10 -0.51 1.05 2.07 -1.43 -1.24 116.25 116.61 1z03 h VAL 224 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1z03 h VAL 224 Cb 0.19 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1z03 h VAL 224 CO 0.00 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.00 1z03 n HIS 225 N -3.15 0.67 -0.13 1.57 8.25 -0.83 -4.61 115.22 116.98 1z03 n HIS 225 Ca -0.02 -0.41 0.20 0.00 -0.26 0.00 0.00 57.72 57.24 1z03 n HIS 225 Cb 0.26 -0.01 0.61 0.00 1.12 0.00 0.00 29.99 31.97 1z03 n HIS 225 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1z03 h LYS 226 N 3.64 0.19 -0.29 -0.41 2.10 -1.32 -2.23 116.57 118.25 1z03 h LYS 226 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1z03 h LYS 226 Cb 0.89 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1z03 h LYS 226 CO 0.00 0.13 0.00 -0.25 -2.00 0.00 0.00 179.45 177.33 1z03 n ASP 227 N -4.41 3.05 -4.77 7.07 10.43 -1.26 -4.94 116.55 121.71 1z03 n ASP 227 Ca 0.15 -1.89 -0.41 0.00 2.57 0.00 0.00 54.79 55.21 1z03 n ASP 227 Cb 0.67 -0.18 -0.00 0.00 1.84 0.00 0.00 41.12 43.44 1z03 n ASP 227 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 1z03 s ASN 228 N -1.31 6.35 0.22 -2.24 0.01 -0.84 -4.91 114.94 112.22 1z03 s ASN 228 Ca 0.30 3.04 -0.08 0.00 -0.71 0.00 0.00 52.86 55.41 1z03 s ASN 228 Cb 0.18 -2.66 0.28 0.00 0.41 0.00 0.00 41.25 39.45 1z03 s ASN 228 CO 0.25 -0.88 1.81 0.74 -1.51 0.00 0.00 177.10 177.51 1z03 h THR 229 N 3.05 0.96 -0.47 1.60 2.02 -1.92 -2.38 112.91 115.76 1z03 h THR 229 Ca -0.50 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1z03 h THR 229 Cb 1.24 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1z03 h THR 229 CO 0.67 0.13 0.26 -0.29 0.37 0.00 0.00 175.52 176.67 1z03 h ILE 230 N 0.72 1.15 -0.71 3.11 2.10 -1.91 0.56 117.51 122.53 1z03 h ILE 230 Ca 0.32 -0.36 0.01 0.00 1.08 0.00 0.00 64.86 65.92 1z03 h ILE 230 Cb 0.22 0.50 -0.04 0.00 -1.09 0.00 0.00 36.82 36.41 1z03 h ILE 230 CO -0.20 0.16 0.47 0.58 -1.08 0.00 0.00 178.15 178.08 1z03 h VAL 231 N 0.65 1.16 0.00 2.19 2.07 -1.77 -0.35 116.25 120.21 1z03 h VAL 231 Ca 0.17 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1z03 h VAL 231 Cb 0.01 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1z03 h VAL 231 CO -0.03 0.17 -0.73 0.45 0.02 0.00 0.00 177.57 177.45 1z03 h HIS 232 N 0.94 0.00 0.09 1.57 3.86 -1.40 -0.97 115.15 119.25 1z03 h HIS 232 Ca 0.27 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.21 1z03 h HIS 232 Cb -0.08 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.40 1z03 h HIS 232 CO -0.03 0.05 -1.16 0.00 0.86 0.00 0.00 177.93 177.65 1z03 h ALA 233 N 1.95 0.15 0.00 2.45 0.00 -0.67 -3.18 119.26 119.96 1z03 h ALA 233 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1z03 h ALA 233 Cb 1.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1z03 h ALA 233 CO 0.00 0.86 -0.46 -1.33 0.00 0.00 0.00 179.25 178.32 1z03 n MET 234 N -3.66 0.01 -3.50 0.00 2.00 -0.16 -4.94 117.12 106.88 1z03 n MET 234 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.36 1z03 n MET 234 Cb 0.96 -1.51 0.05 0.00 0.00 0.00 0.00 33.22 32.72 1z03 n MET 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1z03 n ASP 235 N -1.53 -5.80 -4.55 7.83 2.03 -0.77 -4.63 116.55 109.13 1z03 n ASP 235 Ca 0.06 -0.51 -0.29 0.00 0.52 0.00 0.00 54.79 54.56 1z03 n ASP 235 Cb 0.34 -4.62 0.22 0.00 -0.72 0.00 0.00 41.12 36.35 1z03 n ASP 235 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1z03 s TRP 236 N -3.25 1.54 -0.81 -0.67 0.51 -0.44 -2.08 118.94 113.74 1z03 s TRP 236 Ca 0.52 1.25 0.00 0.00 -2.12 0.00 0.00 56.10 55.75 1z03 s TRP 236 Cb -0.24 -3.15 0.20 0.00 -0.81 0.00 0.00 33.47 29.47 1z03 s TRP 236 CO 0.64 -3.52 0.66 0.08 -0.51 0.00 0.00 176.95 174.30 1z03 s VAL 237 N -2.58 3.86 -0.44 4.03 1.01 -0.93 -4.27 120.40 121.07 1z03 s VAL 237 Ca 0.67 -3.91 -0.13 0.00 0.00 0.00 0.00 61.98 58.61 1z03 s VAL 237 Cb -0.23 -3.44 0.07 0.00 0.00 0.00 0.00 36.38 32.77 1z03 s VAL 237 CO 0.62 -1.04 0.33 -0.22 0.00 0.00 0.00 175.10 174.79 1z03 s LEU 238 N -1.27 5.37 0.86 3.92 2.96 -1.26 -4.59 118.68 124.67 1z03 s LEU 238 Ca 0.26 -1.31 -0.10 0.00 -0.22 0.00 0.00 54.13 52.76 1z03 s LEU 238 Cb -0.08 -2.11 0.11 0.00 0.50 0.00 0.00 46.19 44.61 1z03 s LEU 238 CO -0.13 -0.58 1.12 -2.16 -1.32 0.00 0.00 176.35 173.29 1z03 s PRO 239 N 1.58 1.48 0.43 0.98 0.04 -1.26 -4.88 135.00 133.36 1z03 s PRO 239 Ca 0.04 1.37 0.09 0.00 0.04 0.00 0.00 61.00 62.54 1z03 s PRO 239 Cb -0.23 -1.79 0.93 0.00 0.04 0.00 0.00 34.50 33.44 1z03 s PRO 239 CO 0.06 -2.25 2.06 -0.07 0.04 0.00 0.00 177.00 176.84 1z03 h LEU 240 N -1.58 0.40 -7.68 -3.56 3.38 -0.16 -3.44 115.31 102.67 1z03 h LEU 240 Ca -0.44 -0.01 0.39 0.00 0.09 0.00 0.00 57.88 57.91 1z03 h LEU 240 Cb 1.25 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 1z03 h LEU 240 CO 0.46 0.29 0.97 -0.83 0.09 0.00 0.00 178.44 179.42 1z03 s GLY 241 N -3.74 -0.28 0.09 0.83 0.00 -1.18 -3.51 107.32 99.53 1z03 s GLY 241 Ca -0.08 0.37 0.09 0.00 0.00 0.00 0.00 44.72 45.10 1z03 s GLY 241 CO 0.73 4.45 -0.24 1.08 0.00 0.00 0.00 173.10 179.12 1z03 s LEU 242 N -3.62 2.26 -0.02 0.66 1.43 -0.21 -0.51 118.68 118.67 1z03 s LEU 242 Ca 0.26 -0.66 0.07 0.00 -1.03 0.00 0.00 54.13 52.77 1z03 s LEU 242 Cb 0.02 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 1z03 s LEU 242 CO -0.03 0.15 -0.24 -0.76 0.23 0.00 0.00 176.35 175.70 1z03 s LEU 243 N -1.71 2.04 0.12 1.79 1.43 0.78 -4.59 118.68 118.55 1z03 s LEU 243 Ca 0.10 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 1z03 s LEU 243 Cb -0.10 -1.23 -0.06 0.00 0.03 0.00 0.00 46.19 44.83 1z03 s LEU 243 CO 0.04 0.28 1.05 -2.16 0.23 0.00 0.00 176.35 175.78 1z03 s PRO 244 N -0.48 4.61 0.00 1.29 0.04 -1.26 -0.30 135.00 138.90 1z03 s PRO 244 Ca 0.07 1.59 0.12 0.00 0.04 0.00 0.00 61.00 62.82 1z03 s PRO 244 Cb -0.10 -3.34 -0.06 0.00 0.04 0.00 0.00 34.50 31.04 1z03 s PRO 244 CO -0.00 0.08 0.61 0.25 0.04 0.00 0.00 177.00 177.98 1z03 n THR 245 N 2.85 0.00 -3.84 1.26 -2.24 -0.04 -4.91 114.28 107.36 1z03 n THR 245 Ca 0.04 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1z03 n THR 245 Cb 0.48 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 1z03 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z03 s SER 246 N -1.78 -0.06 0.42 3.42 1.04 -1.26 -5.02 113.70 110.45 1z03 s SER 246 Ca 0.07 -0.65 0.29 0.00 0.48 0.00 0.00 55.95 56.14 1z03 s SER 246 Cb 0.09 0.46 1.18 0.00 0.10 0.00 0.00 66.02 67.86 1z03 s SER 246 CO 0.38 -0.90 1.86 0.44 0.98 0.00 0.00 173.24 176.00 1z03 h ASP 247 N 2.46 0.00 -0.62 7.02 3.45 -1.96 -2.87 116.42 123.91 1z03 h ASP 247 Ca -0.32 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 56.90 1z03 h ASP 247 Cb 1.24 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.86 1z03 h ASP 247 CO 0.47 0.00 0.22 -0.90 -1.57 0.00 0.00 179.24 177.46 1z03 n ASP 248 N -2.70 3.80 0.15 6.45 3.85 -1.26 -4.54 116.55 122.29 1z03 n ASP 248 Ca 0.01 -3.44 0.11 0.00 -0.71 0.00 0.00 54.79 50.77 1z03 n ASP 248 Cb 0.28 -0.71 0.54 0.00 -1.35 0.00 0.00 41.12 39.88 1z03 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z03 s ILE 250 N -3.45 0.91 -0.26 0.00 1.01 -1.26 -1.95 121.20 116.19 1z03 s ILE 250 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 1z03 s ILE 250 Cb 0.07 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.64 1z03 s ILE 250 CO 0.27 0.30 0.20 0.00 0.00 0.00 0.00 174.94 175.72 1z03 s ALA 251 N 0.71 3.56 -0.18 9.38 0.00 0.45 -4.93 121.76 130.75 1z03 s ALA 251 Ca -0.13 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 1z03 s ALA 251 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 1z03 s ALA 251 CO 0.02 -0.45 0.39 0.08 0.00 0.00 0.00 175.76 175.81 1z03 s VAL 252 N 1.56 5.22 -0.14 0.00 1.01 -1.26 -0.80 120.40 125.99 1z03 s VAL 252 Ca 0.08 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1z03 s VAL 252 Cb -0.15 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1z03 s VAL 252 CO 0.09 0.29 -0.14 -0.69 0.00 0.00 0.00 175.10 174.65 1z03 s VAL 253 N 1.00 2.88 -0.30 2.92 1.01 0.74 -5.00 120.40 123.65 1z03 s VAL 253 Ca 0.20 -0.71 0.18 0.00 0.00 0.00 0.00 61.98 61.65 1z03 s VAL 253 Cb -0.14 -2.21 0.47 0.00 0.00 0.00 0.00 36.38 34.49 1z03 s VAL 253 CO 0.07 0.52 1.17 -1.84 0.00 0.00 0.00 175.10 175.02 1z03 n GLU 254 N 3.76 1.45 -2.86 2.72 0.28 -1.26 -1.57 120.64 123.15 1z03 n GLU 254 Ca -0.18 -2.86 -0.40 0.00 -0.16 0.00 0.00 57.16 53.55 1z03 n GLU 254 Cb 0.52 -0.99 -0.05 0.00 1.43 0.00 0.00 31.44 32.35 1z03 n GLU 254 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1z03 s ASP 255 N -2.88 7.44 0.20 -1.84 1.11 -1.26 -4.97 116.67 114.46 1z03 s ASP 255 Ca 0.23 1.71 -0.21 0.00 0.18 0.00 0.00 52.55 54.46 1z03 s ASP 255 Cb 0.39 -2.54 0.14 0.00 1.07 0.00 0.00 42.92 41.98 1z03 s ASP 255 CO -0.04 0.08 1.56 -2.24 1.18 0.00 0.00 175.17 175.71 1z03 h ASP 256 N 4.92 -1.47 -2.72 0.27 2.03 -1.99 -3.29 116.42 114.16 1z03 h ASP 256 Ca -0.45 0.28 -0.65 0.00 -0.73 0.00 0.00 57.03 55.49 1z03 h ASP 256 Cb 1.21 0.73 -0.16 0.00 -0.83 0.00 0.00 39.33 40.27 1z03 h ASP 256 CO 0.69 -0.29 0.43 -0.62 -1.03 0.00 0.00 179.24 178.41 1z03 s ASP 257 N -5.30 6.18 0.00 4.15 -1.08 -1.26 -4.88 116.67 114.48 1z03 s ASP 257 Ca -0.14 -1.14 0.00 0.00 -0.52 0.00 0.00 52.55 50.75 1z03 s ASP 257 Cb 0.17 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 39.25 1z03 s ASP 257 CO 0.69 -1.34 0.00 0.61 0.52 0.00 0.00 175.17 175.65 1z03 n GLY 258 N 5.32 2.48 3.74 2.66 0.00 -1.24 -5.12 105.19 113.03 1z03 n GLY 258 Ca -0.05 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 1z03 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z03 s PRO 259 N -1.70 2.58 -0.29 1.61 0.02 -1.25 -4.81 135.00 131.16 1z03 s PRO 259 Ca 0.00 1.85 -0.05 0.00 0.02 0.00 0.00 61.00 62.81 1z03 s PRO 259 Cb 0.00 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.66 1z03 s PRO 259 CO 0.00 -1.51 0.05 0.15 -0.33 0.00 0.00 177.00 175.35 1z03 s LYS 260 N -3.56 2.91 0.00 5.54 -0.14 -1.26 -4.54 119.74 118.68 1z03 s LYS 260 Ca 0.77 -0.97 0.00 0.00 -1.36 0.00 0.00 55.97 54.42 1z03 s LYS 260 Cb -0.31 -3.28 0.00 0.00 -1.68 0.00 0.00 37.83 32.55 1z03 s LYS 260 CO 0.39 -0.48 0.00 0.41 -0.76 0.00 0.00 175.35 174.91 1z03 n GLY 261 N 4.79 1.39 3.04 -3.33 0.00 -0.61 -1.18 105.19 109.29 1z03 n GLY 261 Ca -0.15 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1z03 n GLY 261 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z03 s MET 262 N 1.52 0.46 -0.10 1.61 0.23 -0.23 -0.18 119.30 122.61 1z03 s MET 262 Ca 0.00 -0.81 0.03 0.00 -1.03 0.00 0.00 55.69 53.88 1z03 s MET 262 Cb 0.00 0.17 0.01 0.00 -1.53 0.00 0.00 34.83 33.47 1z03 s MET 262 CO 0.00 -0.09 -0.19 1.41 -2.03 0.00 0.00 175.02 174.12 1z03 s MET 263 N -2.40 2.56 -0.20 3.16 0.00 0.02 -2.04 119.30 120.40 1z03 s MET 263 Ca -0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 55.69 54.79 1z03 s MET 263 Cb -0.03 -2.01 -0.05 0.00 0.00 0.00 0.00 34.83 32.74 1z03 s MET 263 CO -0.04 0.08 0.26 -0.65 0.00 0.00 0.00 175.02 174.67 1z03 s GLN 264 N 0.59 4.18 -1.37 4.11 -0.21 -1.03 -0.41 119.66 125.51 1z03 s GLN 264 Ca -0.14 -0.02 -0.11 0.00 0.02 0.00 0.00 55.36 55.10 1z03 s GLN 264 Cb -0.17 -3.48 -0.06 0.00 1.00 0.00 0.00 33.01 30.30 1z03 s GLN 264 CO 0.05 0.13 2.52 0.91 -2.12 0.00 0.00 175.29 176.77 1z03 n TRP 265 N 4.00 2.45 -2.04 0.91 7.02 -0.82 -4.55 117.44 124.39 1z03 n TRP 265 Ca -0.12 -2.73 -0.34 0.00 -1.02 0.00 0.00 57.50 53.28 1z03 n TRP 265 Cb 0.52 -2.28 0.02 0.00 -2.42 0.00 0.00 31.31 27.15 1z03 n TRP 265 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z03 s LEU 266 N 0.76 3.59 -1.21 -0.99 1.43 -1.26 -3.65 118.68 117.35 1z03 s LEU 266 Ca 0.57 2.08 -0.02 0.00 -1.03 0.00 0.00 54.13 55.73 1z03 s LEU 266 Cb 0.15 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.81 1z03 s LEU 266 CO -0.05 -1.38 1.03 0.49 0.23 0.00 0.00 176.35 176.67 1z03 n PHE 267 N -1.79 -2.33 -4.02 0.29 3.01 -1.26 -4.96 117.46 106.39 1z03 n PHE 267 Ca 0.11 0.94 -0.09 0.00 1.01 0.00 0.00 57.45 59.41 1z03 n PHE 267 Cb 0.51 -4.99 -0.06 0.00 -0.01 0.00 0.00 39.48 34.93 1z03 n PHE 267 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z03 s THR 268 N -3.34 0.00 -1.24 4.37 -4.23 -1.24 -5.04 115.64 104.92 1z03 s THR 268 Ca 0.16 -1.48 0.14 0.00 -1.18 0.00 0.00 61.69 59.33 1z03 s THR 268 Cb -0.07 -2.24 0.19 0.00 1.34 0.00 0.00 72.50 71.72 1z03 s THR 268 CO 0.71 -0.00 1.40 -0.90 -0.54 0.00 0.00 174.62 175.29 1z03 n ASP 269 N -0.37 0.00 0.21 3.99 5.75 -1.26 -2.50 116.55 122.37 1z03 n ASP 269 Ca -0.01 0.26 0.15 0.00 -0.01 0.00 0.00 54.79 55.18 1z03 n ASP 269 Cb 0.62 -0.38 0.58 0.00 -1.03 0.00 0.00 41.12 40.92 1z03 n ASP 269 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z03 h LYS 270 N 0.00 0.00 -3.41 0.11 1.57 -1.93 -3.39 116.57 109.52 1z03 h LYS 270 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1z03 h LYS 270 Cb 0.18 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.09 1z03 h LYS 270 CO 0.00 0.00 -0.76 -1.58 -0.57 0.00 0.00 179.45 176.54 1z03 s TRP 271 N -3.49 1.12 -0.13 -1.35 0.52 -1.04 -0.86 118.94 113.70 1z03 s TRP 271 Ca 0.03 -1.14 -0.21 0.00 0.02 0.00 0.00 56.10 54.79 1z03 s TRP 271 Cb 0.09 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 31.15 1z03 s TRP 271 CO 0.48 -0.74 0.61 0.00 0.02 0.00 0.00 176.95 177.33 1z03 s ALA 272 N 1.82 3.46 0.35 0.98 0.00 0.59 -4.51 121.76 124.45 1z03 s ALA 272 Ca 0.04 -0.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 1z03 s ALA 272 Cb -0.17 -2.88 -0.10 0.00 0.00 0.00 0.00 23.12 19.97 1z03 s ALA 272 CO -0.19 -0.26 0.98 -1.25 0.00 0.00 0.00 175.76 175.04 1z03 s PRO 273 N 1.20 4.43 -0.37 0.00 0.04 -1.26 -0.15 135.00 138.89 1z03 s PRO 273 Ca 0.31 1.36 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1z03 s PRO 273 Cb -0.16 -2.67 0.09 0.00 0.04 0.00 0.00 34.50 31.80 1z03 s PRO 273 CO 0.13 0.13 0.12 0.08 0.04 0.00 0.00 177.00 177.50 1z03 s VAL 274 N -1.69 3.03 -2.61 -0.36 1.01 0.33 -4.93 120.40 115.19 1z03 s VAL 274 Ca 0.53 -1.94 0.24 0.00 0.00 0.00 0.00 61.98 60.81 1z03 s VAL 274 Cb -0.19 -3.02 0.37 0.00 0.00 0.00 0.00 36.38 33.55 1z03 s VAL 274 CO 0.24 -0.53 1.42 0.18 0.00 0.00 0.00 175.10 176.41 1z03 n LEU 275 N 4.54 2.84 -3.52 3.92 4.32 -1.26 0.58 117.00 128.42 1z03 n LEU 275 Ca -0.04 -1.12 -0.12 0.00 -0.02 0.00 0.00 56.01 54.71 1z03 n LEU 275 Cb 0.42 -0.13 -0.04 0.00 -1.62 0.00 0.00 43.42 42.05 1z03 n LEU 275 CO 0.29 0.56 0.61 -0.70 -1.22 0.00 0.00 177.39 176.94 1z03 s GLU 276 N -1.75 0.87 -0.39 3.23 2.12 -1.26 -0.05 118.70 121.47 1z03 s GLU 276 Ca 0.34 -0.04 0.04 0.00 0.36 0.00 0.00 54.97 55.67 1z03 s GLU 276 Cb 0.21 0.41 0.16 0.00 0.26 0.00 0.00 34.13 35.17 1z03 s GLU 276 CO 0.30 -0.32 0.44 1.21 -0.54 0.00 0.00 175.26 176.35 1z03 s ASN 277 N -1.76 0.58 0.28 -1.70 3.04 -0.34 -4.99 114.94 110.05 1z03 s ASN 277 Ca -0.02 -1.61 -0.00 0.00 0.04 0.00 0.00 52.86 51.27 1z03 s ASN 277 Cb -0.01 0.79 0.50 0.00 -1.54 0.00 0.00 41.25 41.00 1z03 s ASN 277 CO -0.01 -0.22 1.85 1.56 -3.04 0.00 0.00 177.10 177.24 1z03 h GLN 278 N 6.76 1.04 -0.40 0.43 4.20 -1.94 -0.12 115.11 125.07 1z03 h GLN 278 Ca 0.07 -0.06 0.12 0.00 0.06 0.00 0.00 58.65 58.83 1z03 h GLN 278 Cb 1.07 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1z03 h GLN 278 CO 0.18 0.69 0.31 1.49 -0.67 0.00 0.00 178.83 180.83 1z03 h GLU 279 N 1.07 0.00 -0.19 1.46 4.81 -1.95 0.66 114.58 120.44 1z03 h GLU 279 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1z03 h GLU 279 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1z03 h GLU 279 CO -0.23 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.33 1z03 n LEU 280 N -4.27 2.46 -1.31 1.64 4.77 -0.78 -4.99 117.00 114.52 1z03 n LEU 280 Ca 0.07 -1.50 -0.11 0.00 -0.03 0.00 0.00 56.01 54.44 1z03 n LEU 280 Cb 0.50 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1z03 n LEU 280 CO 0.34 0.55 -0.10 0.61 -1.33 0.00 0.00 177.39 177.47 1z03 n GLY 281 N 0.60 -0.02 3.66 -0.72 0.00 0.22 -5.03 105.19 103.90 1z03 n GLY 281 Ca 0.09 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1z03 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z03 s LEU 282 N -3.16 3.43 -0.30 0.99 1.43 -0.15 -4.98 118.68 115.94 1z03 s LEU 282 Ca 0.04 0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 1z03 s LEU 282 Cb -0.02 -1.89 0.14 0.00 0.03 0.00 0.00 46.19 44.45 1z03 s LEU 282 CO 0.05 0.32 0.67 -0.75 0.23 0.00 0.00 176.35 176.86 1z03 s LYS 283 N -1.27 0.56 -0.60 1.70 2.20 -1.26 -1.19 119.74 119.87 1z03 s LYS 283 Ca 0.17 1.37 -0.27 0.00 -0.36 0.00 0.00 55.97 56.88 1z03 s LYS 283 Cb -0.11 0.82 0.01 0.00 -1.51 0.00 0.00 37.83 37.04 1z03 s LYS 283 CO 0.07 -0.23 1.46 0.08 -0.36 0.00 0.00 175.35 176.37 1z03 s VAL 284 N 2.87 3.70 -0.28 4.02 1.01 0.92 -4.97 120.40 127.67 1z03 s VAL 284 Ca -0.03 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.33 1z03 s VAL 284 Cb -0.12 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 1z03 s VAL 284 CO -0.19 -1.26 0.38 -1.61 0.00 0.00 0.00 175.10 172.42 1z03 s GLU 285 N 5.80 3.95 0.00 2.72 0.41 -1.26 -4.98 118.70 125.34 1z03 s GLU 285 Ca 0.51 -0.01 0.00 0.00 -0.41 0.00 0.00 54.97 55.06 1z03 s GLU 285 Cb -0.11 -3.68 0.00 0.00 -1.78 0.00 0.00 34.13 28.56 1z03 s GLU 285 CO 0.22 -0.33 0.00 0.41 -0.49 0.00 0.00 175.26 175.08 1z03 n GLY 286 N 4.71 1.36 0.00 -1.39 0.00 -1.26 -4.86 105.19 103.76 1z03 n GLY 286 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1z03 n GLY 286 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z03 n LEU 287 N 0.00 0.01 -4.58 0.99 4.77 -1.07 -4.68 117.00 112.44 1z03 n LEU 287 Ca 0.00 -0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.18 1z03 n LEU 287 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1z03 n LEU 287 CO 0.00 0.00 1.13 -0.75 -1.33 0.00 0.00 177.39 176.44 1z03 s LYS 288 N -1.26 3.43 0.33 3.23 2.47 -0.88 -4.94 119.74 122.11 1z03 s LYS 288 Ca 0.00 0.22 -0.29 0.00 -1.56 0.00 0.00 55.97 54.34 1z03 s LYS 288 Cb 0.00 -4.06 -0.11 0.00 -1.46 0.00 0.00 37.83 32.20 1z03 s LYS 288 CO 0.01 -1.80 1.52 0.20 0.16 0.00 0.00 175.35 175.44 1z03 s GLY 289 N 3.36 2.56 -0.30 5.54 0.00 -1.26 -2.20 107.32 115.01 1z03 s GLY 289 Ca 0.44 1.54 0.01 0.00 0.00 0.00 0.00 44.72 46.70 1z03 s GLY 289 CO 0.24 2.37 0.06 -1.60 0.00 0.00 0.00 173.10 174.16 1z03 s ARG 290 N -1.29 1.05 -0.17 2.90 6.06 -1.26 -4.90 118.95 121.34 1z03 s ARG 290 Ca 0.57 -1.24 -0.08 0.00 -2.50 0.00 0.00 55.73 52.48 1z03 s ARG 290 Cb -0.46 -2.41 -0.04 0.00 0.06 0.00 0.00 34.95 32.09 1z03 s ARG 290 CO 0.55 -0.90 0.11 -1.01 -2.50 0.00 0.00 175.30 171.55 1z03 s HIS 291 N 1.40 3.39 0.25 5.12 3.76 -1.26 -4.97 115.29 122.98 1z03 s HIS 291 Ca 0.07 0.29 -0.21 0.00 -0.15 0.00 0.00 55.06 55.06 1z03 s HIS 291 Cb -0.18 -2.08 0.03 0.00 1.11 0.00 0.00 32.58 31.46 1z03 s HIS 291 CO -0.17 0.35 0.68 1.52 -0.85 0.00 0.00 174.74 176.26 1z03 s TYR 292 N 0.04 -0.24 -0.15 1.40 -0.85 -1.26 -4.70 117.35 111.59 1z03 s TYR 292 Ca 0.08 -0.16 -0.09 0.00 -0.52 0.00 0.00 57.07 56.38 1z03 s TYR 292 Cb -0.12 0.64 0.05 0.00 0.38 0.00 0.00 41.96 42.92 1z03 s TYR 292 CO -0.00 -1.13 0.36 0.50 -1.52 0.00 0.00 175.55 173.76 1z03 s ARG 293 N -3.89 0.36 0.07 -3.49 3.52 -1.15 -4.72 118.95 109.65 1z03 s ARG 293 Ca 0.09 0.65 0.03 0.00 -0.13 0.00 0.00 55.73 56.37 1z03 s ARG 293 Cb -0.05 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 1z03 s ARG 293 CO 0.02 -0.13 0.04 0.95 -0.81 0.00 0.00 175.30 175.38 1z03 s THR 294 N 1.00 4.34 0.07 4.11 -4.23 -1.26 -0.80 115.64 118.87 1z03 s THR 294 Ca -0.07 -0.78 -0.16 0.00 -1.18 0.00 0.00 61.69 59.50 1z03 s THR 294 Cb -0.07 -3.06 0.03 0.00 1.34 0.00 0.00 72.50 70.74 1z03 s THR 294 CO -0.08 0.17 0.37 -0.94 -0.54 0.00 0.00 174.62 173.61 1z03 s SER 295 N -2.21 -0.21 -0.01 3.99 1.04 -0.92 -2.47 113.70 112.91 1z03 s SER 295 Ca 0.26 -0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 1z03 s SER 295 Cb -0.12 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1z03 s SER 295 CO 0.19 -0.71 0.02 0.54 0.98 0.00 0.00 173.24 174.26 1z03 s VAL 296 N -2.92 0.01 0.10 5.02 0.11 -0.87 -1.60 120.40 120.25 1z03 s VAL 296 Ca -0.02 -0.07 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1z03 s VAL 296 Cb 0.00 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.76 1z03 s VAL 296 CO -0.06 -0.04 -0.09 0.68 -3.33 0.00 0.00 175.10 172.26 1z03 s VAL 297 N -0.10 0.88 0.60 2.04 -7.23 -0.80 -1.07 120.40 114.72 1z03 s VAL 297 Ca -0.01 -1.69 -0.19 0.00 -1.81 0.00 0.00 61.98 58.28 1z03 s VAL 297 Cb -0.01 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1z03 s VAL 297 CO -0.00 -0.62 1.30 -0.76 -0.31 0.00 0.00 175.10 174.71 1z03 s LEU 298 N -2.55 3.69 0.00 1.32 1.43 -0.33 -0.09 118.68 122.15 1z03 s LEU 298 Ca 0.06 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1z03 s LEU 298 Cb -0.01 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1z03 s LEU 298 CO -0.01 -1.76 0.98 -0.81 0.23 0.00 0.00 176.35 174.98 1z03 n PRO 299 N -1.52 0.99 0.00 1.29 -0.04 -1.26 -4.53 135.00 129.93 1z03 n PRO 299 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1z03 n PRO 299 Cb 0.47 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1z03 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z03 n GLY 300 N 0.48 0.04 3.26 0.55 0.00 0.87 -4.90 105.19 105.49 1z03 n GLY 300 Ca 0.00 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1z03 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z03 s VAL 301 N 0.00 2.89 0.05 1.61 1.01 0.79 -4.06 120.40 122.70 1z03 s VAL 301 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 1z03 s VAL 301 Cb 0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 1z03 s VAL 301 CO 0.00 0.48 0.45 -0.22 0.00 0.00 0.00 175.10 175.81 1z03 s LEU 302 N 1.17 4.42 -0.06 3.92 2.96 -0.53 -1.91 118.68 128.65 1z03 s LEU 302 Ca 0.02 0.97 0.02 0.00 -0.22 0.00 0.00 54.13 54.91 1z03 s LEU 302 Cb -0.14 -2.84 0.01 0.00 0.50 0.00 0.00 46.19 43.72 1z03 s LEU 302 CO -0.04 0.24 -0.11 -0.32 -1.32 0.00 0.00 176.35 174.80 1z03 s MET 303 N -1.46 1.57 -0.39 1.98 -2.45 -0.62 -1.92 119.30 116.01 1z03 s MET 303 Ca 0.29 -0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.40 1z03 s MET 303 Cb -0.16 -1.32 0.11 0.00 1.25 0.00 0.00 34.83 34.71 1z03 s MET 303 CO 0.16 0.02 0.11 0.08 1.05 0.00 0.00 175.02 176.44 1z03 s VAL 304 N 0.68 2.38 0.47 10.11 1.01 0.25 -2.17 120.40 133.14 1z03 s VAL 304 Ca -0.14 -2.60 -0.24 0.00 0.00 0.00 0.00 61.98 59.00 1z03 s VAL 304 Cb -0.15 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 1z03 s VAL 304 CO 0.03 -0.65 1.27 -1.61 0.00 0.00 0.00 175.10 174.14 1z03 s GLU 305 N 0.59 3.63 -1.43 2.72 2.02 0.02 -2.32 118.70 123.93 1z03 s GLU 305 Ca 0.13 2.05 -0.10 0.00 0.02 0.00 0.00 54.97 57.06 1z03 s GLU 305 Cb -0.21 -2.47 0.05 0.00 0.10 0.00 0.00 34.13 31.59 1z03 s GLU 305 CO -0.06 -0.74 1.05 -1.71 0.02 0.00 0.00 175.26 173.82 1z03 n ASN 306 N -0.46 -5.09 -3.94 -0.19 5.15 -1.19 -2.92 115.26 106.62 1z03 n ASN 306 Ca 0.07 -0.68 -0.20 0.00 -0.60 0.00 0.00 54.58 53.17 1z03 n ASN 306 Cb 0.46 -4.42 -0.16 0.00 -0.53 0.00 0.00 39.78 35.12 1z03 n ASN 306 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1z03 s TRP 307 N -3.34 0.85 -1.78 1.20 -0.11 -0.77 -3.95 118.94 111.05 1z03 s TRP 307 Ca 0.56 -0.24 0.28 0.00 1.22 0.00 0.00 56.10 57.92 1z03 s TRP 307 Cb -0.27 -0.68 1.09 0.00 -1.50 0.00 0.00 33.47 32.11 1z03 s TRP 307 CO 0.78 -0.16 1.77 -0.35 -4.62 0.00 0.00 176.95 174.37 1z03 n PRO 308 N 3.74 0.84 -4.09 5.86 -0.04 -1.26 -3.01 135.00 137.04 1z03 n PRO 308 Ca -0.23 -0.38 -0.10 0.00 -0.04 0.00 0.00 63.50 62.75 1z03 n PRO 308 Cb 0.52 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1z03 n PRO 308 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z03 s GLU 309 N -2.42 1.30 0.48 0.54 2.02 -1.25 -5.06 118.70 114.31 1z03 s GLU 309 Ca 0.29 -1.42 -0.23 0.00 0.02 0.00 0.00 54.97 53.62 1z03 s GLU 309 Cb 0.20 0.35 -0.08 0.00 0.10 0.00 0.00 34.13 34.71 1z03 s GLU 309 CO 0.47 -0.48 1.25 0.39 0.02 0.00 0.00 175.26 176.91 1z03 n GLU 310 N -0.29 1.71 -0.47 1.61 1.02 -1.26 -2.00 120.64 120.96 1z03 n GLU 310 Ca -0.01 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 1z03 n GLU 310 Cb 0.64 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 1z03 n GLU 310 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z03 n HIS 311 N -0.66 0.00 -4.56 -0.32 8.25 -1.26 -4.98 115.22 111.69 1z03 n HIS 311 Ca 0.09 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.23 1z03 n HIS 311 Cb 0.42 -0.38 -0.12 0.00 1.12 0.00 0.00 29.99 31.04 1z03 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z03 s VAL 312 N -2.80 3.16 0.02 1.59 1.01 -0.85 -4.52 120.40 118.01 1z03 s VAL 312 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1z03 s VAL 312 Cb 0.00 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1z03 s VAL 312 CO 0.00 0.35 -0.06 0.54 0.00 0.00 0.00 175.10 175.94 1z03 s VAL 313 N -0.96 0.38 -0.10 2.92 0.11 -0.81 -1.85 120.40 120.08 1z03 s VAL 313 Ca 0.16 -0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 58.50 1z03 s VAL 313 Cb -0.11 -0.42 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1z03 s VAL 313 CO 0.07 -0.22 -0.03 -1.58 -3.33 0.00 0.00 175.10 170.01 1z03 s GLN 314 N -0.98 3.11 0.01 1.54 0.74 -0.98 -0.61 119.66 122.49 1z03 s GLN 314 Ca -0.06 -0.49 0.06 0.00 0.05 0.00 0.00 55.36 54.91 1z03 s GLN 314 Cb -0.07 -2.76 -0.02 0.00 1.10 0.00 0.00 33.01 31.27 1z03 s GLN 314 CO -0.00 0.55 -0.17 0.71 -0.55 0.00 0.00 175.29 175.83 1z03 s TYR 315 N -0.49 1.54 0.03 1.67 1.51 -0.53 -0.58 117.35 120.50 1z03 s TYR 315 Ca 0.08 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1z03 s TYR 315 Cb -0.12 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.75 1z03 s TYR 315 CO 0.02 0.01 -0.07 -1.21 -1.11 0.00 0.00 175.55 173.19 1z03 s GLU 316 N -0.68 0.50 0.13 -0.62 2.02 -0.81 -1.71 118.70 117.54 1z03 s GLU 316 Ca 0.06 -0.56 0.06 0.00 0.02 0.00 0.00 54.97 54.55 1z03 s GLU 316 Cb -0.07 -0.35 -0.04 0.00 0.10 0.00 0.00 34.13 33.77 1z03 s GLU 316 CO 0.00 0.08 -0.15 -1.58 0.02 0.00 0.00 175.26 173.63 1z03 s TRP 317 N -0.93 1.49 -0.45 1.61 0.51 -0.94 -1.45 118.94 118.78 1z03 s TRP 317 Ca -0.05 -0.54 0.05 0.00 -2.12 0.00 0.00 56.10 53.44 1z03 s TRP 317 Cb -0.07 -0.77 0.19 0.00 -0.81 0.00 0.00 33.47 32.01 1z03 s TRP 317 CO 0.00 0.18 0.42 0.66 -0.51 0.00 0.00 176.95 177.71 1z03 n TYR 318 N 0.46 -0.05 -2.38 -1.98 4.02 -1.26 -1.39 117.16 114.58 1z03 n TYR 318 Ca -0.15 -3.53 -0.43 0.00 -0.01 0.00 0.00 57.90 53.78 1z03 n TYR 318 Cb 0.57 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.84 1z03 n TYR 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z03 s VAL 319 N -0.55 4.17 0.25 -0.72 1.01 -0.63 -4.82 120.40 119.11 1z03 s VAL 319 Ca 0.33 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 1z03 s VAL 319 Cb 0.07 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1z03 s VAL 319 CO -0.17 -0.09 1.30 -2.16 0.00 0.00 0.00 175.10 173.98 1z03 s PRO 320 N 3.23 4.40 -0.14 2.72 0.04 -1.26 0.02 135.00 144.00 1z03 s PRO 320 Ca 0.57 2.09 -0.13 0.00 0.04 0.00 0.00 61.00 63.58 1z03 s PRO 320 Cb -0.24 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.09 1z03 s PRO 320 CO 0.18 -0.20 -0.27 -0.89 0.04 0.00 0.00 177.00 175.87 1z03 n ILE 321 N 1.94 1.37 -3.51 0.56 5.41 -0.70 0.62 119.36 125.04 1z03 n ILE 321 Ca 0.04 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1z03 n ILE 321 Cb 0.42 -2.07 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 1z03 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z03 n THR 322 N -4.16 0.00 1.38 1.39 -2.24 -1.15 -0.38 114.28 109.12 1z03 n THR 322 Ca -0.18 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1z03 n THR 322 Cb 0.50 0.00 0.64 0.00 -2.10 0.00 0.00 70.33 69.37 1z03 n THR 322 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z03 n ASP 323 N -1.03 0.30 -0.27 3.42 5.75 -1.26 -3.88 116.55 119.57 1z03 n ASP 323 Ca 0.00 -0.38 0.03 0.00 -0.01 0.00 0.00 54.79 54.43 1z03 n ASP 323 Cb 0.00 -0.14 0.04 0.00 -1.03 0.00 0.00 41.12 39.99 1z03 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z03 n ASP 324 N -1.11 0.83 -3.88 -1.12 3.85 -1.26 -4.19 116.55 109.67 1z03 n ASP 324 Ca 0.14 -2.18 -0.11 0.00 -0.71 0.00 0.00 54.79 51.93 1z03 n ASP 324 Cb 0.27 -0.23 -0.09 0.00 -1.35 0.00 0.00 41.12 39.72 1z03 n ASP 324 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z03 s THR 325 N -0.91 0.10 0.09 2.12 -4.23 -1.15 -0.11 115.64 111.56 1z03 s THR 325 Ca 0.09 -0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 59.66 1z03 s THR 325 Cb 0.08 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.29 1z03 s THR 325 CO 0.01 -0.46 0.27 -1.38 -0.54 0.00 0.00 174.62 172.52 1z03 s HIS 326 N -1.91 0.01 -0.34 3.99 -3.43 -0.86 -1.72 115.29 111.02 1z03 s HIS 326 Ca -0.11 -0.36 -0.11 0.00 -0.80 0.00 0.00 55.06 53.68 1z03 s HIS 326 Cb -0.05 0.06 0.00 0.00 -1.43 0.00 0.00 32.58 31.16 1z03 s HIS 326 CO -0.01 -0.58 0.20 -2.00 -2.00 0.00 0.00 174.74 170.35 1z03 s GLU 327 N -3.64 3.20 -0.23 -0.38 2.56 0.10 0.91 118.70 121.22 1z03 s GLU 327 Ca 0.03 -0.83 -0.23 0.00 0.00 0.00 0.00 54.97 53.94 1z03 s GLU 327 Cb 0.03 -3.71 -0.01 0.00 2.00 0.00 0.00 34.13 32.44 1z03 s GLU 327 CO -0.10 -0.53 0.75 -0.47 -0.56 0.00 0.00 175.26 174.34 1z03 s TYR 328 N 1.63 3.32 -0.05 5.30 5.04 0.34 -1.61 117.35 131.33 1z03 s TYR 328 Ca 0.04 1.03 -0.01 0.00 -2.44 0.00 0.00 57.07 55.69 1z03 s TYR 328 Cb -0.18 -2.95 -0.03 0.00 0.35 0.00 0.00 41.96 39.15 1z03 s TYR 328 CO 0.08 -0.33 0.02 -1.58 -1.34 0.00 0.00 175.55 172.40 1z03 s TRP 329 N 2.53 3.18 -0.19 4.97 0.52 -0.49 -1.28 118.94 128.19 1z03 s TRP 329 Ca 0.32 0.18 -0.04 0.00 0.02 0.00 0.00 56.10 56.58 1z03 s TRP 329 Cb -0.16 -1.76 0.09 0.00 -1.15 0.00 0.00 33.47 30.49 1z03 s TRP 329 CO 0.09 0.49 0.22 -2.00 0.02 0.00 0.00 176.95 175.77 1z03 s GLU 330 N -1.19 0.18 0.08 4.98 2.12 -0.28 -2.22 118.70 122.36 1z03 s GLU 330 Ca 0.16 0.31 0.02 0.00 0.36 0.00 0.00 54.97 55.82 1z03 s GLU 330 Cb -0.11 -0.97 -0.04 0.00 0.26 0.00 0.00 34.13 33.27 1z03 s GLU 330 CO 0.06 -0.58 -0.07 0.96 -0.54 0.00 0.00 175.26 175.09 1z03 s ILE 331 N 2.34 0.64 -0.07 -3.70 -4.36 -0.70 -1.29 121.20 114.06 1z03 s ILE 331 Ca 0.06 -1.65 0.05 0.00 -0.26 0.00 0.00 60.65 58.86 1z03 s ILE 331 Cb -0.15 -1.33 -0.01 0.00 1.25 0.00 0.00 42.46 42.23 1z03 s ILE 331 CO -0.11 -0.71 -0.25 -0.76 0.24 0.00 0.00 174.94 173.35 1z03 s LEU 332 N -2.55 2.08 0.05 0.37 1.43 0.34 -1.45 118.68 118.95 1z03 s LEU 332 Ca 0.05 -0.52 0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1z03 s LEU 332 Cb 0.00 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 1z03 s LEU 332 CO -0.03 0.22 -0.24 -0.69 0.23 0.00 0.00 176.35 175.84 1z03 s VAL 333 N -0.02 1.98 -0.21 -1.59 1.01 0.22 -2.01 120.40 119.79 1z03 s VAL 333 Ca -0.08 -1.36 -0.17 0.00 0.00 0.00 0.00 61.98 60.37 1z03 s VAL 333 Cb -0.15 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.58 1z03 s VAL 333 CO 0.05 0.28 0.55 -0.60 0.00 0.00 0.00 175.10 175.38 1z03 s ARG 334 N -1.30 0.61 -0.08 2.72 3.52 -1.01 -1.93 118.95 121.48 1z03 s ARG 334 Ca 0.10 0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 56.23 1z03 s ARG 334 Cb -0.10 0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.52 1z03 s ARG 334 CO 0.02 -0.10 1.06 0.08 -0.81 0.00 0.00 175.30 175.55 1z03 s VAL 335 N 0.61 4.65 -0.40 7.11 1.01 -1.26 -0.68 120.40 131.43 1z03 s VAL 335 Ca -0.03 1.92 0.02 0.00 0.00 0.00 0.00 61.98 63.89 1z03 s VAL 335 Cb -0.05 -4.24 0.12 0.00 0.00 0.00 0.00 36.38 32.22 1z03 s VAL 335 CO -0.04 0.02 0.19 0.00 0.00 0.00 0.00 175.10 175.27 1z03 h PRO 337 N 7.14 0.10 -6.28 0.00 0.13 -1.93 -3.43 132.00 127.72 1z03 h PRO 337 Ca -0.05 -0.04 -0.60 0.00 -0.87 0.00 0.00 66.00 64.45 1z03 h PRO 337 Cb 0.96 -0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.96 1z03 h PRO 337 CO 0.49 0.46 -0.71 0.95 -0.23 0.00 0.00 178.00 178.95 1z03 s THR 338 N -4.21 2.99 0.33 1.56 -4.23 -1.26 -5.01 115.64 105.82 1z03 s THR 338 Ca -0.04 -2.04 0.06 0.00 -1.18 0.00 0.00 61.69 58.50 1z03 s THR 338 Cb 0.14 -2.56 0.31 0.00 1.34 0.00 0.00 72.50 71.73 1z03 s THR 338 CO 0.74 -0.31 1.86 -0.78 -0.54 0.00 0.00 174.62 175.59 1z03 h ASP 339 N 2.31 0.75 -0.64 3.99 -0.00 -2.00 0.20 116.42 121.03 1z03 h ASP 339 Ca -0.43 0.04 -0.03 0.00 -0.00 0.00 0.00 57.03 56.60 1z03 h ASP 339 Cb 1.24 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 40.43 1z03 h ASP 339 CO 0.58 0.39 0.27 -0.08 -0.00 0.00 0.00 179.24 180.40 1z03 h GLU 340 N 0.80 0.94 -0.68 0.28 4.57 -1.97 -2.18 114.58 116.34 1z03 h GLU 340 Ca 0.46 -0.16 -0.06 0.00 -1.18 0.00 0.00 59.36 58.41 1z03 h GLU 340 Cb 0.62 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1z03 h GLU 340 CO -0.22 0.78 0.18 -0.44 -1.18 0.00 0.00 179.01 178.13 1z03 h ASP 341 N 0.89 1.03 -0.59 1.04 3.45 -1.36 -2.39 116.42 118.49 1z03 h ASP 341 Ca 0.22 -0.23 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 1z03 h ASP 341 Cb 0.18 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.65 1z03 h ASP 341 CO -0.02 0.99 0.30 0.03 -1.57 0.00 0.00 179.24 178.97 1z03 h ARG 342 N 1.02 0.83 -0.54 3.56 3.08 -1.06 -1.73 114.38 119.54 1z03 h ARG 342 Ca 0.22 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1z03 h ARG 342 Cb 0.35 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1z03 h ARG 342 CO 0.00 0.66 0.14 0.87 -1.07 0.00 0.00 179.97 180.57 1z03 h LYS 343 N 0.80 0.82 -0.35 0.04 1.57 -1.20 0.49 116.57 118.74 1z03 h LYS 343 Ca 0.20 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1z03 h LYS 343 Cb 0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1z03 h LYS 343 CO -0.03 0.73 0.07 0.87 -0.57 0.00 0.00 179.45 180.53 1z03 h LYS 344 N 0.79 0.57 -0.31 3.15 1.79 -1.07 -0.69 116.57 120.80 1z03 h LYS 344 Ca 0.18 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 1z03 h LYS 344 Cb 0.28 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1z03 h LYS 344 CO -0.00 0.63 0.03 0.35 -1.08 0.00 0.00 179.45 179.37 1z03 h PHE 345 N 0.41 0.57 -0.43 -1.35 3.57 -1.01 -1.13 116.94 117.57 1z03 h PHE 345 Ca 0.11 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1z03 h PHE 345 Cb 0.32 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1z03 h PHE 345 CO 0.02 0.63 0.24 0.37 -2.23 0.00 0.00 178.31 177.35 1z03 h GLN 346 N 0.34 0.48 -0.01 1.11 5.75 -0.85 -0.20 115.11 121.73 1z03 h GLN 346 Ca 0.09 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1z03 h GLN 346 Cb 0.39 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.83 1z03 h GLN 346 CO 0.01 0.32 0.01 -0.92 -2.65 0.00 0.00 178.83 175.59 1z03 h TYR 347 N 0.49 0.02 -0.08 3.99 3.20 -0.96 -0.22 116.97 123.40 1z03 h TYR 347 Ca 0.18 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1z03 h TYR 347 Cb 0.04 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1z03 h TYR 347 CO -0.08 0.11 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.34 1z03 h ARG 348 N -0.08 0.12 0.33 1.82 2.43 -0.99 -0.66 114.38 117.35 1z03 h ARG 348 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1z03 h ARG 348 Cb 0.10 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1z03 h ARG 348 CO -0.00 0.25 -0.16 -0.92 -1.51 0.00 0.00 179.97 177.63 1z03 h TYR 349 N 0.12 -0.41 -0.70 2.20 3.20 -0.71 -0.82 116.97 119.84 1z03 h TYR 349 Ca 0.03 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1z03 h TYR 349 Cb 0.29 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 1z03 h TYR 349 CO 0.00 -0.07 0.36 -0.44 -1.64 0.00 0.00 178.16 176.38 1z03 h ASP 350 N -0.85 0.48 -0.53 -2.11 3.45 -0.74 0.47 116.42 116.61 1z03 h ASP 350 Ca -0.04 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1z03 h ASP 350 Cb 0.52 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1z03 h ASP 350 CO 0.07 0.28 0.00 1.41 -1.57 0.00 0.00 179.24 179.44 1z03 n HIS 351 N -4.85 0.77 0.09 4.55 8.25 -0.28 -4.59 115.22 119.16 1z03 n HIS 351 Ca 0.11 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 1z03 n HIS 351 Cb 0.25 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1z03 n HIS 351 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1z03 n MET 352 N 0.99 0.00 0.31 -0.41 1.56 -0.44 -4.94 117.12 114.19 1z03 n MET 352 Ca 0.18 0.00 -0.17 0.00 -0.27 0.00 0.00 57.70 57.45 1z03 n MET 352 Cb 0.56 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.84 1z03 n MET 352 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1z03 h TYR 353 N 0.00 -0.69 0.14 1.12 0.05 -1.00 -1.95 116.97 114.64 1z03 h TYR 353 Ca 0.00 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.78 1z03 h TYR 353 Cb 0.00 0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.94 1z03 h TYR 353 CO 0.00 -0.42 -0.24 -0.22 -1.05 0.00 0.00 178.16 176.23 1z03 h LYS 354 N -0.76 -0.44 -0.37 4.88 3.64 -1.16 0.52 116.57 122.88 1z03 h LYS 354 Ca -0.08 0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1z03 h LYS 354 Cb 0.57 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1z03 h LYS 354 CO 0.12 -0.29 -0.38 -1.00 -2.27 0.00 0.00 179.45 175.64 1z03 h PRO 355 N -0.45 0.89 0.00 1.90 0.13 -1.77 -0.71 132.00 131.99 1z03 h PRO 355 Ca 0.02 -0.46 -0.20 0.00 -0.87 0.00 0.00 66.00 64.49 1z03 h PRO 355 Cb 0.47 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.57 1z03 h PRO 355 CO -0.12 1.11 -1.67 1.28 -0.23 0.00 0.00 178.00 178.37 1z03 n LEU 356 N -4.06 0.62 -0.02 1.56 4.77 -0.73 -3.97 117.00 115.18 1z03 n LEU 356 Ca -0.02 0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 56.22 1z03 n LEU 356 Cb 0.54 0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.77 1z03 n LEU 356 CO 0.48 0.21 -0.16 0.00 -1.33 0.00 0.00 177.39 176.60 1z03 h LEU 358 N -0.23 0.96 -9.48 0.00 3.38 -1.39 -0.98 115.31 107.56 1z03 h LEU 358 Ca 0.00 -0.02 -0.64 0.00 0.09 0.00 0.00 57.88 57.31 1z03 h LEU 358 Cb 0.23 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 1z03 h LEU 358 CO 0.00 0.69 -0.66 -1.00 0.09 0.00 0.00 178.44 177.56 1z03 s HIS 359 N -5.94 2.97 0.00 1.13 3.76 -0.27 -3.97 115.29 112.96 1z03 s HIS 359 Ca -0.12 -0.05 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 1z03 s HIS 359 Cb 0.18 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.36 1z03 s HIS 359 CO 0.80 0.49 0.00 0.41 -0.85 0.00 0.00 174.74 175.58 1z03 n GLY 360 N 0.42 1.75 0.51 -2.22 0.00 -1.25 -3.57 105.19 100.82 1z03 n GLY 360 Ca -0.11 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 1z03 n GLY 360 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z03 h PHE 361 N 0.00 -1.27 0.00 1.61 3.57 -1.38 -3.14 116.94 116.32 1z03 h PHE 361 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1z03 h PHE 361 Cb 0.00 0.44 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1z03 h PHE 361 CO 0.00 -0.74 0.00 -0.91 -2.23 0.00 0.00 178.31 174.43 1z03 h ASN 362 N -1.23 0.00 -0.28 0.41 4.21 -1.31 -3.09 115.58 114.28 1z03 h ASN 362 Ca -0.12 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.38 1z03 h ASN 362 Cb 0.97 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.16 1z03 h ASN 362 CO 0.14 0.00 0.15 0.44 -1.29 0.00 0.00 177.43 176.87 1z03 h ASP 363 N 0.00 0.40 -0.47 5.81 3.45 -1.67 -0.92 116.42 123.02 1z03 h ASP 363 Ca 0.00 -0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.45 1z03 h ASP 363 Cb 0.62 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 1z03 h ASP 363 CO 0.00 0.35 0.31 0.28 -1.57 0.00 0.00 179.24 178.61 1z03 h SER 364 N 0.45 0.48 0.07 6.45 0.02 -1.58 -1.26 113.55 118.19 1z03 h SER 364 Ca 0.12 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 1z03 h SER 364 Cb 0.07 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1z03 h SER 364 CO -0.01 0.34 -0.44 0.44 -1.14 0.00 0.00 176.83 176.02 1z03 h ASP 365 N 0.57 0.48 -0.10 3.07 3.45 -1.34 -2.61 116.42 119.94 1z03 h ASP 365 Ca 0.18 -0.22 0.04 0.00 0.43 0.00 0.00 57.03 57.47 1z03 h ASP 365 Cb 0.04 -0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 38.61 1z03 h ASP 365 CO -0.04 0.86 -0.34 0.25 -1.57 0.00 0.00 179.24 178.39 1z03 h LEU 366 N 0.37 -1.05 -0.58 1.55 6.46 -0.95 -0.08 115.31 121.03 1z03 h LEU 366 Ca 0.03 0.15 -0.15 0.00 -0.12 0.00 0.00 57.88 57.79 1z03 h LEU 366 Cb 0.92 0.44 -0.02 0.00 -0.73 0.00 0.00 40.66 41.26 1z03 h LEU 366 CO 0.08 -0.38 -0.71 1.88 -0.62 0.00 0.00 178.44 178.69 1z03 h TYR 367 N -0.44 0.00 -0.45 1.25 -1.99 -1.57 -2.74 116.97 111.03 1z03 h TYR 367 Ca 0.08 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 1z03 h TYR 367 Cb 0.57 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.28 1z03 h TYR 367 CO -0.41 0.71 0.16 0.00 -0.00 0.00 0.00 178.16 178.61 1z03 h ALA 368 N 1.29 0.59 -0.36 3.88 0.00 -1.05 -0.60 119.26 123.02 1z03 h ALA 368 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1z03 h ALA 368 Cb 1.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1z03 h ALA 368 CO 0.09 0.23 0.14 0.00 0.00 0.00 0.00 179.25 179.71 1z03 h ARG 369 N 0.59 0.54 -0.30 0.00 3.08 -0.99 -3.10 114.38 114.19 1z03 h ARG 369 Ca 0.15 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1z03 h ARG 369 Cb 0.24 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1z03 h ARG 369 CO -0.01 0.53 0.14 0.93 -1.07 0.00 0.00 179.97 180.49 1z03 h GLU 370 N 0.43 0.28 -0.01 0.04 5.08 -1.27 -2.73 114.58 116.40 1z03 h GLU 370 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1z03 h GLU 370 Cb 0.20 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1z03 h GLU 370 CO -0.01 0.19 0.15 0.00 -1.00 0.00 0.00 179.01 178.34 1z03 h ALA 371 N 1.17 1.19 0.00 3.43 0.00 -1.03 -1.67 119.26 122.34 1z03 h ALA 371 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z03 h ALA 371 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z03 h ALA 371 CO -0.10 -0.16 -1.16 -0.12 0.00 0.00 0.00 179.25 177.71 1z03 n MET 372 N -3.05 0.35 -0.19 0.00 0.00 -1.04 -4.53 117.12 108.67 1z03 n MET 372 Ca -0.02 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.70 57.61 1z03 n MET 372 Cb 0.22 -1.60 0.05 0.00 0.00 0.00 0.00 33.22 31.88 1z03 n MET 372 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1z03 h GLN 373 N 0.00 0.66 -0.49 2.12 1.08 -1.27 -2.89 115.11 114.33 1z03 h GLN 373 Ca 0.00 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.25 1z03 h GLN 373 Cb 0.78 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 1z03 h GLN 373 CO 0.00 0.44 0.33 -0.91 -0.95 0.00 0.00 178.83 177.74 1z03 h ASN 374 N 0.68 0.23 0.31 1.46 -0.26 -1.80 -1.03 115.58 115.18 1z03 h ASN 374 Ca 0.22 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.87 1z03 h ASN 374 Cb 0.01 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1z03 h ASN 374 CO -0.09 0.14 -0.41 0.15 -1.06 0.00 0.00 177.43 176.16 1z03 h PHE 375 N 0.26 0.15 0.00 1.19 3.57 -1.81 -3.34 116.94 116.96 1z03 h PHE 375 Ca 0.23 -0.04 -0.28 0.00 3.53 0.00 0.00 57.97 61.40 1z03 h PHE 375 Cb 0.55 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1z03 h PHE 375 CO -0.00 0.52 -2.26 0.66 -2.23 0.00 0.00 178.31 175.00 1z03 n TYR 376 N -4.04 0.00 -0.22 0.41 4.01 -0.69 0.63 117.16 117.27 1z03 n TYR 376 Ca -0.02 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.75 1z03 n TYR 376 Cb 0.46 -0.86 0.14 0.00 -0.31 0.00 0.00 39.34 38.76 1z03 n TYR 376 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1z03 h TYR 377 N 0.00 0.23 -0.11 -0.72 5.03 -1.34 0.21 116.97 120.27 1z03 h TYR 377 Ca -0.42 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.93 1z03 h TYR 377 Cb 1.95 0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.23 1z03 h TYR 377 CO 0.00 -0.05 0.00 -0.40 -1.32 0.00 0.00 178.16 176.39 1z03 n ASP 378 N -5.14 0.61 0.00 -2.11 3.85 -1.26 -4.87 116.55 107.63 1z03 n ASP 378 Ca 0.11 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.25 1z03 n ASP 378 Cb 0.37 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 1z03 n ASP 378 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z03 n GLY 379 N 0.71 2.39 0.28 6.12 0.00 0.75 -4.97 105.19 110.48 1z03 n GLY 379 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1z03 n GLY 379 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z03 h THR 380 N 0.00 0.37 -0.71 2.61 2.02 -1.73 -2.95 112.91 112.52 1z03 h THR 380 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1z03 h THR 380 Cb 0.00 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1z03 h THR 380 CO 0.00 0.00 0.47 1.23 0.37 0.00 0.00 175.52 177.59 1z03 h GLY 381 N -0.27 1.00 1.96 2.16 0.00 -0.06 0.82 103.07 108.69 1z03 h GLY 381 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1z03 h GLY 381 CO -0.39 0.36 0.02 1.49 0.00 0.00 0.00 176.54 178.02 1z03 h TRP 382 N 0.96 0.00 0.00 5.60 4.06 -1.78 -1.35 115.95 123.44 1z03 h TRP 382 Ca 0.26 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 61.05 1z03 h TRP 382 Cb -0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.04 1z03 h TRP 382 CO -0.00 0.00 -1.61 -0.25 -3.56 0.00 0.00 178.44 173.02 1z03 n ASP 383 N -2.76 3.17 -0.55 -3.49 10.43 -0.84 -4.76 116.55 117.75 1z03 n ASP 383 Ca -0.02 -0.06 0.13 0.00 2.57 0.00 0.00 54.79 57.41 1z03 n ASP 383 Cb 0.07 -0.16 0.28 0.00 1.84 0.00 0.00 41.12 43.15 1z03 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z03 n ASP 384 N -2.81 1.87 -4.75 -2.24 10.43 0.22 -4.94 116.55 114.33 1z03 n ASP 384 Ca -0.19 -1.48 -0.37 0.00 2.57 0.00 0.00 54.79 55.32 1z03 n ASP 384 Cb 0.70 0.13 0.04 0.00 1.84 0.00 0.00 41.12 43.83 1z03 n ASP 384 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1z03 s GLU 385 N -2.22 3.06 -0.51 -1.24 -1.05 -0.52 -4.96 118.70 111.27 1z03 s GLU 385 Ca 0.28 2.03 0.03 0.00 -0.15 0.00 0.00 54.97 57.16 1z03 s GLU 385 Cb 0.20 -2.10 0.13 0.00 -0.44 0.00 0.00 34.13 31.91 1z03 s GLU 385 CO 0.42 -1.19 0.25 -0.65 0.95 0.00 0.00 175.26 175.04 1z03 s GLN 386 N -3.09 1.99 0.55 -4.83 -0.21 -1.26 -4.92 119.66 107.89 1z03 s GLN 386 Ca 0.74 -2.48 -0.15 0.00 0.02 0.00 0.00 55.36 53.49 1z03 s GLN 386 Cb -0.36 -3.37 -0.06 0.00 1.00 0.00 0.00 33.01 30.22 1z03 s GLN 386 CO 0.40 -1.09 1.01 -0.51 -2.12 0.00 0.00 175.29 172.98 1z03 s LEU 387 N -0.04 3.51 0.00 2.90 1.43 -1.26 -4.91 118.68 120.31 1z03 s LEU 387 Ca 0.16 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1z03 s LEU 387 Cb -0.24 -4.50 -0.00 0.00 0.03 0.00 0.00 46.19 41.48 1z03 s LEU 387 CO -0.02 -0.75 0.01 1.33 0.23 0.00 0.00 176.35 177.15 1z03 n VAL 388 N -1.92 0.00 -0.24 -1.59 0.24 -1.26 0.00 118.33 113.56 1z03 n VAL 388 Ca 0.07 -0.17 0.01 0.00 -2.04 0.00 0.00 64.34 62.20 1z03 n VAL 388 Cb 0.54 0.06 0.08 0.00 -1.47 0.00 0.00 33.84 33.04 1z03 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z03 h ALA 389 N 1.04 0.47 0.00 2.33 0.00 -1.98 0.12 119.26 121.25 1z03 h ALA 389 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1z03 h ALA 389 Cb 0.09 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1z03 h ALA 389 CO 0.04 -0.42 0.00 1.79 0.00 0.00 0.00 179.25 180.66 1z03 h THR 390 N 0.00 0.00 0.00 0.00 1.35 -1.97 -2.55 112.91 109.74 1z03 h THR 390 Ca 0.34 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 1z03 h THR 390 Cb 0.52 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1z03 h THR 390 CO -0.71 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.03 1z03 n ASP 391 N -2.46 0.10 0.24 5.36 10.43 0.43 -3.15 116.55 127.50 1z03 n ASP 391 Ca -0.00 -1.79 0.08 0.00 2.57 0.00 0.00 54.79 55.65 1z03 n ASP 391 Cb 0.13 -0.05 0.58 0.00 1.84 0.00 0.00 41.12 43.61 1z03 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z03 h ILE 392 N 0.00 0.92 0.48 0.53 6.09 -1.60 -2.24 117.51 121.69 1z03 h ILE 392 Ca 0.00 -0.66 -0.02 0.00 -1.37 0.00 0.00 64.86 62.80 1z03 h ILE 392 Cb 0.05 1.38 0.00 0.00 0.47 0.00 0.00 36.82 38.73 1z03 h ILE 392 CO 0.00 0.18 -0.23 0.28 -3.07 0.00 0.00 178.15 175.30 1z03 h SER 393 N 0.00 -0.55 -0.73 2.19 0.02 -1.83 -1.17 113.55 111.48 1z03 h SER 393 Ca -0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1z03 h SER 393 Cb 0.36 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1z03 h SER 393 CO 0.02 -0.28 0.48 1.55 -1.14 0.00 0.00 176.83 177.46 1z03 h PRO 394 N -0.88 0.96 -0.55 3.45 0.13 -1.81 -2.00 132.00 131.30 1z03 h PRO 394 Ca -0.07 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1z03 h PRO 394 Cb 0.50 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.39 1z03 h PRO 394 CO 0.11 0.64 0.26 0.82 -0.23 0.00 0.00 178.00 179.60 1z03 h ILE 395 N 0.99 1.21 -0.73 -3.56 2.04 -1.46 0.10 117.51 116.10 1z03 h ILE 395 Ca 0.27 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1z03 h ILE 395 Cb -0.11 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1z03 h ILE 395 CO -0.06 0.24 0.25 0.74 0.00 0.00 0.00 178.15 179.32 1z03 h THR 396 N 0.75 1.26 -0.32 -0.27 2.02 -0.81 -2.03 112.91 113.51 1z03 h THR 396 Ca 0.19 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1z03 h THR 396 Cb 0.14 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1z03 h THR 396 CO -0.02 0.34 0.14 -0.25 0.37 0.00 0.00 175.52 176.10 1z03 h TRP 397 N 1.08 0.47 -0.80 3.16 2.91 -1.03 -2.35 115.95 119.40 1z03 h TRP 397 Ca 0.24 -0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.26 1z03 h TRP 397 Cb 0.28 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.74 1z03 h TRP 397 CO 0.02 0.44 0.51 0.00 -1.03 0.00 0.00 178.44 178.38 1z03 h ARG 398 N 0.37 0.98 -0.23 2.65 3.08 -0.69 0.59 114.38 121.14 1z03 h ARG 398 Ca 0.11 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1z03 h ARG 398 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1z03 h ARG 398 CO -0.01 0.65 0.05 0.87 -1.07 0.00 0.00 179.97 180.45 1z03 h LYS 399 N 1.01 0.37 -0.39 0.04 1.57 -1.24 -1.17 116.57 116.75 1z03 h LYS 399 Ca 0.31 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1z03 h LYS 399 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1z03 h LYS 399 CO -0.10 0.50 -0.27 1.37 -0.57 0.00 0.00 179.45 180.37 1z03 h LEU 400 N 0.18 0.86 -0.98 2.94 8.10 -1.20 -1.67 115.31 123.53 1z03 h LEU 400 Ca 0.07 -0.34 -0.03 0.00 0.11 0.00 0.00 57.88 57.69 1z03 h LEU 400 Cb 0.30 -0.24 -0.03 0.00 -0.44 0.00 0.00 40.66 40.25 1z03 h LEU 400 CO 0.00 1.08 0.35 0.00 -4.11 0.00 0.00 178.44 175.76 1z03 h ALA 401 N 0.98 1.21 -0.33 0.17 0.00 -0.83 0.58 119.26 121.04 1z03 h ALA 401 Ca 0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1z03 h ALA 401 Cb 0.82 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1z03 h ALA 401 CO 0.07 0.60 -0.15 0.77 0.00 0.00 0.00 179.25 180.54 1z03 h SER 402 N 1.07 0.58 0.22 0.00 0.02 -0.88 -2.40 113.55 112.16 1z03 h SER 402 Ca 0.26 -0.17 -0.30 0.00 -0.84 0.00 0.00 61.79 60.74 1z03 h SER 402 Cb 0.12 -0.16 0.03 0.00 0.14 0.00 0.00 62.40 62.53 1z03 h SER 402 CO -0.03 0.75 -1.28 0.03 -1.14 0.00 0.00 176.83 175.16 1z03 h ARG 403 N 0.54 0.56 -0.08 3.45 3.08 -0.63 -3.40 114.38 117.91 1z03 h ARG 403 Ca 0.09 -0.79 0.00 0.00 0.07 0.00 0.00 59.98 59.35 1z03 h ARG 403 Cb 0.57 0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1z03 h ARG 403 CO 0.04 1.36 0.00 0.91 -1.07 0.00 0.00 179.97 181.21 1z03 n TRP 404 N -3.75 0.08 -1.83 3.04 7.02 0.13 -5.01 117.44 117.13 1z03 n TRP 404 Ca -0.13 -0.07 -0.37 0.00 -1.02 0.00 0.00 57.50 55.91 1z03 n TRP 404 Cb 1.01 -0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.95 1z03 n TRP 404 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1z03 s ASN 405 N -1.18 4.80 0.00 -0.99 2.20 -0.91 -4.90 114.94 113.97 1z03 s ASN 405 Ca 0.19 2.54 0.14 0.00 -0.94 0.00 0.00 52.86 54.78 1z03 s ASN 405 Cb 0.13 -2.61 0.41 0.00 -2.00 0.00 0.00 41.25 37.18 1z03 s ASN 405 CO 0.18 -1.87 1.33 0.54 -2.94 0.00 0.00 177.10 174.35 1z03 n ARG 406 N -1.81 1.94 0.00 3.55 1.74 -1.26 -4.96 116.66 115.86 1z03 n ARG 406 Ca 0.15 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.77 1z03 n ARG 406 Cb 0.49 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1z03 n ARG 406 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z03 n GLY 407 N 1.16 3.85 3.48 -0.13 0.00 -1.17 -4.71 105.19 107.67 1z03 n GLY 407 Ca 0.14 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 1z03 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z03 s ILE 408 N -1.92 4.52 0.27 -0.61 1.01 -1.26 -0.44 121.20 122.77 1z03 s ILE 408 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 1z03 s ILE 408 Cb 0.00 -3.12 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 1z03 s ILE 408 CO 0.00 0.33 1.43 0.00 0.00 0.00 0.00 174.94 176.70 1z03 s ALA 409 N 1.55 3.61 0.50 9.38 0.00 -0.18 -4.78 121.76 131.84 1z03 s ALA 409 Ca 0.06 1.34 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 1z03 s ALA 409 Cb -0.15 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 1z03 s ALA 409 CO 0.05 -0.75 0.88 0.15 0.00 0.00 0.00 175.76 176.09 1z03 s LYS 410 N -0.67 3.70 0.58 0.00 1.02 -1.26 -4.58 119.74 118.53 1z03 s LYS 410 Ca 0.58 0.55 -0.21 0.00 0.02 0.00 0.00 55.97 56.91 1z03 s LYS 410 Cb -0.42 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 1z03 s LYS 410 CO 0.46 -0.26 1.33 -2.30 -0.92 0.00 0.00 175.35 173.66 1z03 n PRO 411 N -1.98 1.51 -2.11 -1.68 -0.02 -1.26 -4.91 135.00 124.55 1z03 n PRO 411 Ca 0.03 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 1z03 n PRO 411 Cb 0.54 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1z03 n PRO 411 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z03 s GLY 412 N -1.05 2.93 -0.04 -1.23 0.00 -1.26 -5.02 107.32 101.64 1z03 s GLY 412 Ca 0.75 1.19 0.01 0.00 0.00 0.00 0.00 44.72 46.67 1z03 s GLY 412 CO 0.47 1.78 -0.05 0.50 0.00 0.00 0.00 173.10 175.80 1z03 s ARG 413 N -2.16 0.85 -1.39 2.90 1.81 -1.26 -4.45 118.95 115.25 1z03 s ARG 413 Ca 0.55 -0.13 0.00 0.00 -1.72 0.00 0.00 55.73 54.43 1z03 s ARG 413 Cb -0.37 -0.84 0.00 0.00 -0.45 0.00 0.00 34.95 33.29 1z03 s ARG 413 CO 0.48 -0.06 0.00 0.41 -0.68 0.00 0.00 175.30 175.45 1z03 n GLY 414 N 3.95 1.37 3.34 -3.53 0.00 -1.26 -4.99 105.19 104.08 1z03 n GLY 414 Ca -0.25 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1z03 n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z03 s VAL 415 N -2.44 0.78 0.23 1.61 -7.23 -1.26 -5.04 120.40 107.04 1z03 s VAL 415 Ca 0.00 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 57.85 1z03 s VAL 415 Cb 0.00 -2.56 -0.12 0.00 0.56 0.00 0.00 36.38 34.26 1z03 s VAL 415 CO 0.00 -0.11 1.67 0.00 -0.31 0.00 0.00 175.10 176.34 1z03 n ALA 416 N -0.47 2.56 -0.02 1.32 0.00 -1.26 -1.61 120.51 121.02 1z03 n ALA 416 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1z03 n ALA 416 Cb 0.66 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1z03 n ALA 416 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z03 n GLY 417 N 3.38 0.55 0.19 0.00 0.00 -1.26 -4.90 105.19 103.16 1z03 n GLY 417 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 1z03 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z03 h ALA 418 N 0.00 1.06 -3.34 4.61 0.00 -1.52 -3.41 119.26 116.67 1z03 h ALA 418 Ca 0.00 -0.43 -0.56 0.00 0.00 0.00 0.00 54.91 53.92 1z03 h ALA 418 Cb 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 17.36 1z03 h ALA 418 CO 0.00 0.61 -0.83 0.08 0.00 0.00 0.00 179.25 179.11 1z03 s VAL 419 N -4.10 1.38 -0.40 0.00 1.01 -1.26 -4.93 120.40 112.09 1z03 s VAL 419 Ca -0.05 -0.59 0.23 0.00 0.00 0.00 0.00 61.98 61.57 1z03 s VAL 419 Cb 0.13 -1.25 0.14 0.00 0.00 0.00 0.00 36.38 35.40 1z03 s VAL 419 CO 0.78 0.41 1.33 0.11 0.00 0.00 0.00 175.10 177.73 1z03 h LYS 420 N 7.19 0.00 -1.12 2.72 1.57 -2.00 -3.39 116.57 121.55 1z03 h LYS 420 Ca -0.29 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.91 1z03 h LYS 420 Cb 1.19 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.08 1z03 h LYS 420 CO 0.48 0.00 -0.69 -0.40 -0.57 0.00 0.00 179.45 178.27 1z03 n ASP 421 N -2.71 4.97 -4.82 0.86 3.85 -1.26 -4.95 116.55 112.49 1z03 n ASP 421 Ca 0.02 -3.74 -0.32 0.00 -0.71 0.00 0.00 54.79 50.05 1z03 n ASP 421 Cb 0.52 -0.43 0.03 0.00 -1.35 0.00 0.00 41.12 39.89 1z03 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z03 s THR 422 N -5.02 4.03 0.47 2.12 -4.23 -1.26 -4.90 115.64 106.85 1z03 s THR 422 Ca 0.50 0.79 0.23 0.00 -1.18 0.00 0.00 61.69 62.03 1z03 s THR 422 Cb 0.41 -3.45 0.27 0.00 1.34 0.00 0.00 72.50 71.07 1z03 s THR 422 CO -0.07 -0.73 2.09 0.77 -0.54 0.00 0.00 174.62 176.14 1z03 h SER 423 N -0.14 0.00 -0.53 3.99 4.64 -1.99 -1.54 113.55 117.99 1z03 h SER 423 Ca -0.45 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 1z03 h SER 423 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1z03 h SER 423 CO 0.58 0.11 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.51 1z03 h LEU 424 N 0.00 0.97 -0.48 5.97 3.38 -1.99 0.10 115.31 123.25 1z03 h LEU 424 Ca -0.00 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1z03 h LEU 424 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1z03 h LEU 424 CO 0.01 1.07 -0.36 0.40 0.09 0.00 0.00 178.44 179.66 1z03 h ILE 425 N 0.84 1.28 -0.22 1.22 2.04 -1.70 -1.81 117.51 119.15 1z03 h ILE 425 Ca 0.14 -1.53 -0.09 0.00 1.00 0.00 0.00 64.86 64.38 1z03 h ILE 425 Cb 0.62 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1z03 h ILE 425 CO 0.04 0.51 -0.26 -0.26 0.00 0.00 0.00 178.15 178.18 1z03 h PHE 426 N 0.72 0.47 0.15 1.37 -1.00 -1.13 -0.40 116.94 117.12 1z03 h PHE 426 Ca 0.07 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 1z03 h PHE 426 Cb 0.93 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.38 1z03 h PHE 426 CO 0.06 0.65 -0.07 -0.22 -1.61 0.00 0.00 178.31 177.11 1z03 h LYS 427 N 0.37 -0.19 -0.80 1.51 3.64 -0.77 0.12 116.57 120.45 1z03 h LYS 427 Ca 0.06 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1z03 h LYS 427 Cb 0.65 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 1z03 h LYS 427 CO 0.05 -0.02 0.52 1.96 -2.27 0.00 0.00 179.45 179.69 1z03 h GLN 428 N -0.33 1.01 -0.45 1.90 4.20 -1.15 -1.20 115.11 119.09 1z03 h GLN 428 Ca -0.02 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1z03 h GLN 428 Cb 0.26 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1z03 h GLN 428 CO 0.03 0.67 0.09 1.15 -0.67 0.00 0.00 178.83 180.11 1z03 h THR 429 N 1.04 1.24 -1.00 -0.54 2.02 -0.93 -0.87 112.91 113.88 1z03 h THR 429 Ca 0.30 -0.85 0.05 0.00 0.77 0.00 0.00 66.41 66.68 1z03 h THR 429 Cb -0.07 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 1z03 h THR 429 CO -0.08 0.30 0.65 0.00 0.37 0.00 0.00 175.52 176.75 1z03 h ALA 430 N 0.96 1.35 0.00 6.16 0.00 -0.31 0.18 119.26 127.60 1z03 h ALA 430 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z03 h ALA 430 Cb 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1z03 h ALA 430 CO 0.00 0.50 0.00 -0.25 0.00 0.00 0.00 179.25 179.50 1z03 n ASP 431 N -4.48 0.00 0.00 0.00 10.43 -0.49 -4.86 116.55 117.15 1z03 n ASP 431 Ca 0.14 -0.40 0.00 0.00 2.57 0.00 0.00 54.79 57.10 1z03 n ASP 431 Cb 0.13 -0.08 0.00 0.00 1.84 0.00 0.00 41.12 43.02 1z03 n ASP 431 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z03 n GLY 432 N 0.14 0.75 3.64 0.44 0.00 0.62 -5.05 105.19 105.73 1z03 n GLY 432 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1z03 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z03 s LYS 433 N -0.51 4.14 0.74 1.61 1.02 -0.38 -4.99 119.74 121.38 1z03 s LYS 433 Ca 0.00 0.33 -0.11 0.00 0.02 0.00 0.00 55.97 56.21 1z03 s LYS 433 Cb 0.00 -3.59 0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1z03 s LYS 433 CO 0.00 -0.21 1.10 1.03 -0.92 0.00 0.00 175.35 176.35 1z03 s ARG 434 N 1.85 2.56 0.39 1.68 0.52 -1.26 -3.92 118.95 120.76 1z03 s ARG 434 Ca 0.22 0.50 -0.27 0.00 -0.52 0.00 0.00 55.73 55.66 1z03 s ARG 434 Cb -0.15 -1.98 -0.11 0.00 0.52 0.00 0.00 34.95 33.23 1z03 s ARG 434 CO 0.09 -1.26 1.44 -2.30 0.02 0.00 0.00 175.30 173.30 1z03 n PRO 435 N -3.16 2.48 0.00 3.54 -0.02 -1.26 -4.96 135.00 131.62 1z03 n PRO 435 Ca 0.07 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1z03 n PRO 435 Cb 0.57 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1z03 n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z03 n GLY 436 N 0.53 5.87 1.87 -1.23 0.00 -1.26 -4.96 105.19 106.02 1z03 n GLY 436 Ca 0.03 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1z03 n GLY 436 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z03 n TYR 437 N 0.00 -1.69 -2.68 1.61 9.36 -1.26 -5.01 117.16 117.50 1z03 n TYR 437 Ca 0.00 0.30 -0.42 0.00 3.32 0.00 0.00 57.90 61.10 1z03 n TYR 437 Cb 0.00 0.50 -0.03 0.00 -0.63 0.00 0.00 39.34 39.18 1z03 n TYR 437 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z03 s LYS 438 N -2.00 4.51 0.14 2.98 1.02 -1.26 -3.87 119.74 121.27 1z03 s LYS 438 Ca 0.00 1.44 -0.31 0.00 0.02 0.00 0.00 55.97 57.13 1z03 s LYS 438 Cb 0.00 -3.47 -0.08 0.00 -0.52 0.00 0.00 37.83 33.75 1z03 s LYS 438 CO 0.00 -0.14 1.38 0.08 -0.92 0.00 0.00 175.35 175.75 1z03 s VAL 439 N 1.28 3.22 0.17 3.17 1.01 0.11 -4.99 120.40 124.38 1z03 s VAL 439 Ca 0.52 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 1z03 s VAL 439 Cb -0.21 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 1z03 s VAL 439 CO 0.26 0.09 1.01 -0.70 0.00 0.00 0.00 175.10 175.76 1z03 s GLU 440 N 0.73 4.70 0.57 2.72 2.12 -1.26 -4.65 118.70 123.63 1z03 s GLU 440 Ca 0.63 1.57 0.09 0.00 0.36 0.00 0.00 54.97 57.62 1z03 s GLU 440 Cb -0.37 -3.31 0.08 0.00 0.26 0.00 0.00 34.13 30.79 1z03 s GLU 440 CO 0.33 0.24 0.74 -0.65 -0.54 0.00 0.00 175.26 175.37 1z03 s GLN 441 N -0.48 2.28 0.00 4.30 -0.21 -1.26 -4.76 119.66 119.53 1z03 s GLN 441 Ca 0.46 -1.72 0.00 0.00 0.02 0.00 0.00 55.36 54.13 1z03 s GLN 441 Cb -0.26 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.19 1z03 s GLN 441 CO 0.33 -0.84 0.00 -0.89 -2.12 0.00 0.00 175.29 171.76