#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z02 s SER 17 N 0.00 7.12 0.00 4.38 0.15 -1.26 -4.96 113.70 119.13 1z02 s SER 17 Ca 0.00 1.51 0.23 0.00 0.70 0.00 0.00 55.95 58.38 1z02 s SER 17 Cb 0.00 -2.45 1.14 0.00 -1.71 0.00 0.00 66.02 63.00 1z02 s SER 17 CO 0.00 0.02 1.73 0.47 1.20 0.00 0.00 173.24 176.66 1z02 n ASP 18 N 0.73 0.00 -0.14 5.45 10.43 -1.26 -2.82 116.55 128.94 1z02 n ASP 18 Ca -0.02 -0.06 0.14 0.00 2.57 0.00 0.00 54.79 57.42 1z02 n ASP 18 Cb 0.51 -0.27 0.51 0.00 1.84 0.00 0.00 41.12 43.70 1z02 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z02 n ALA 19 N -1.27 2.90 -1.66 2.24 0.00 -1.26 -4.92 120.51 116.54 1z02 n ALA 19 Ca 0.11 -0.30 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 1z02 n ALA 19 Cb 0.18 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.39 1z02 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z02 s ARG 20 N -2.56 3.07 0.23 0.00 1.70 -1.13 -4.95 118.95 115.31 1z02 s ARG 20 Ca 0.25 1.57 0.01 0.00 -0.47 0.00 0.00 55.73 57.09 1z02 s ARG 20 Cb 0.19 -1.97 0.23 0.00 -0.57 0.00 0.00 34.95 32.84 1z02 s ARG 20 CO 0.51 -1.07 1.57 0.00 -1.08 0.00 0.00 175.30 175.23 1z02 h ALA 21 N 0.70 0.84 -0.53 7.88 0.00 -0.73 -3.37 119.26 124.06 1z02 h ALA 21 Ca -0.49 -0.49 -0.74 0.00 0.00 0.00 0.00 54.91 53.19 1z02 h ALA 21 Cb 1.26 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 1z02 h ALA 21 CO 0.55 0.68 2.49 0.27 0.00 0.00 0.00 179.25 183.24 1z02 n ASN 22 N -3.95 4.58 -4.80 0.00 2.04 -1.26 -4.88 115.26 106.99 1z02 n ASN 22 Ca -0.02 -3.00 -0.29 0.00 -0.44 0.00 0.00 54.58 50.83 1z02 n ASN 22 Cb 0.57 -1.55 0.13 0.00 -2.53 0.00 0.00 39.78 36.40 1z02 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z02 s ASN 23 N 1.82 3.70 0.24 0.53 6.03 -1.26 -4.68 114.94 121.31 1z02 s ASN 23 Ca 0.43 0.92 -0.08 0.00 -1.03 0.00 0.00 52.86 53.10 1z02 s ASN 23 Cb 0.11 -1.48 0.41 0.00 -3.03 0.00 0.00 41.25 37.27 1z02 s ASN 23 CO -0.03 -2.43 1.63 0.00 -2.03 0.00 0.00 177.10 174.24 1z02 h ALA 24 N -1.41 0.74 -0.20 3.54 0.00 -1.97 -0.47 119.26 119.48 1z02 h ALA 24 Ca -0.50 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1z02 h ALA 24 Cb 1.33 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1z02 h ALA 24 CO 0.63 -0.42 0.13 -0.22 0.00 0.00 0.00 179.25 179.37 1z02 h LYS 25 N 0.09 0.27 -0.38 0.00 3.11 -1.98 -2.10 116.57 115.59 1z02 h LYS 25 Ca 0.40 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.23 1z02 h LYS 25 Cb 0.69 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.84 1z02 h LYS 25 CO -0.66 0.20 0.24 1.15 -2.81 0.00 0.00 179.45 177.57 1z02 h THR 26 N 0.27 1.08 -0.23 1.00 2.02 -1.61 -2.54 112.91 112.90 1z02 h THR 26 Ca 0.07 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1z02 h THR 26 Cb -0.01 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1z02 h THR 26 CO -0.02 0.09 0.05 1.56 0.37 0.00 0.00 175.52 177.58 1z02 h GLN 27 N 0.50 0.32 0.00 6.66 4.20 -0.93 -1.00 115.11 124.86 1z02 h GLN 27 Ca 0.14 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1z02 h GLN 27 Cb -0.04 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 1z02 h GLN 27 CO -0.04 0.30 -0.06 0.66 -0.67 0.00 0.00 178.83 179.02 1z02 h SER 28 N 0.32 0.00 0.94 1.46 4.64 -0.96 -2.44 113.55 117.51 1z02 h SER 28 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1z02 h SER 28 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1z02 h SER 28 CO -0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 1z02 n GLN 29 N -3.21 0.02 -1.92 4.77 6.02 -0.38 -3.59 117.38 119.10 1z02 n GLN 29 Ca 0.00 0.07 -0.06 0.00 -0.01 0.00 0.00 57.00 57.00 1z02 n GLN 29 Cb 0.31 -1.53 0.06 0.00 1.02 0.00 0.00 30.24 30.10 1z02 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z02 n TYR 30 N -1.58 1.27 -0.25 1.08 0.18 -0.92 -4.62 117.16 112.32 1z02 n TYR 30 Ca 0.06 -1.74 -0.06 0.00 1.88 0.00 0.00 57.90 58.04 1z02 n TYR 30 Cb 0.31 -0.25 0.05 0.00 -0.38 0.00 0.00 39.34 39.07 1z02 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z02 h GLN 31 N 1.88 0.95 -0.83 -3.48 5.75 -1.61 -2.34 115.11 115.43 1z02 h GLN 31 Ca 0.03 -0.11 0.07 0.00 -0.15 0.00 0.00 58.65 58.50 1z02 h GLN 31 Cb 1.42 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.73 1z02 h GLN 31 CO 0.32 0.71 0.54 -1.35 -2.65 0.00 0.00 178.83 176.40 1z02 h PRO 32 N 0.94 0.87 -0.32 -2.39 0.11 -1.89 -0.06 132.00 129.25 1z02 h PRO 32 Ca 0.24 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 1z02 h PRO 32 Cb 0.03 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 1z02 h PRO 32 CO -0.04 0.57 0.09 -0.92 -0.21 0.00 0.00 178.00 177.49 1z02 h TYR 33 N 0.89 0.53 -0.29 0.65 5.03 -1.74 -1.87 116.97 120.17 1z02 h TYR 33 Ca 0.37 -0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.62 1z02 h TYR 33 Cb 0.27 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1z02 h TYR 33 CO -0.00 0.54 0.17 0.87 -1.32 0.00 0.00 178.16 178.43 1z02 h LYS 34 N 0.37 0.39 0.00 1.82 1.57 -0.77 -1.59 116.57 118.35 1z02 h LYS 34 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1z02 h LYS 34 Cb 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1z02 h LYS 34 CO -0.00 0.27 0.00 -0.25 -0.57 0.00 0.00 179.45 178.90 1z02 n ASP 35 N -4.48 0.00 -2.67 0.86 10.43 -0.14 -4.34 116.55 116.21 1z02 n ASP 35 Ca 0.01 0.37 -0.36 0.00 2.57 0.00 0.00 54.79 57.39 1z02 n ASP 35 Cb 0.08 -0.46 0.04 0.00 1.84 0.00 0.00 41.12 42.62 1z02 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z02 n ALA 36 N -1.46 6.41 -0.33 2.24 0.00 -0.60 -4.71 120.51 122.07 1z02 n ALA 36 Ca 0.08 -3.71 0.03 0.00 0.00 0.00 0.00 53.44 49.84 1z02 n ALA 36 Cb 0.31 -1.94 0.21 0.00 0.00 0.00 0.00 19.45 18.03 1z02 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z02 h ALA 37 N 2.69 1.45 -0.00 0.00 0.00 -1.79 -0.50 119.26 121.12 1z02 h ALA 37 Ca 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1z02 h ALA 37 Cb 0.34 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1z02 h ALA 37 CO 1.37 0.42 -0.00 0.91 0.00 0.00 0.00 179.25 181.95 1z02 n TRP 38 N -4.48 0.00 0.00 0.00 7.02 -1.26 -4.43 117.44 114.29 1z02 n TRP 38 Ca 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.62 1z02 n TRP 38 Cb 0.17 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 1z02 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z02 n GLY 39 N 1.03 1.32 3.66 6.99 0.00 -0.20 -4.29 105.19 113.70 1z02 n GLY 39 Ca 0.23 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1z02 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z02 s PHE 40 N -1.95 3.36 0.41 1.61 2.99 -1.26 -1.21 117.98 121.93 1z02 s PHE 40 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 56.93 57.67 1z02 s PHE 40 Cb 0.00 -2.62 -0.00 0.00 0.00 0.00 0.00 43.02 40.40 1z02 s PHE 40 CO 0.00 -0.08 0.58 -1.50 -0.00 0.00 0.00 175.22 174.22 1z02 s ILE 41 N 1.57 3.87 -0.47 0.64 2.07 0.24 -4.53 121.20 124.58 1z02 s ILE 41 Ca 0.22 -0.76 -0.01 0.00 -1.41 0.00 0.00 60.65 58.69 1z02 s ILE 41 Cb -0.15 -3.38 0.00 0.00 0.13 0.00 0.00 42.46 39.05 1z02 s ILE 41 CO 0.09 -0.21 0.40 0.59 -1.91 0.00 0.00 174.94 173.90 1z02 n ASN 42 N -1.89 -2.52 -3.92 4.50 5.03 0.11 -3.13 115.26 113.43 1z02 n ASN 42 Ca 0.02 -0.23 -0.09 0.00 0.87 0.00 0.00 54.58 55.15 1z02 n ASN 42 Cb 0.58 -2.25 -0.08 0.00 -1.02 0.00 0.00 39.78 37.01 1z02 n ASN 42 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1z02 s HIS 43 N -3.13 0.24 0.06 3.10 3.76 -1.04 -4.63 115.29 113.64 1z02 s HIS 43 Ca 0.07 -0.66 -0.25 0.00 -0.15 0.00 0.00 55.06 54.07 1z02 s HIS 43 Cb -0.03 -0.15 -0.06 0.00 1.11 0.00 0.00 32.58 33.45 1z02 s HIS 43 CO 0.28 -0.47 0.76 -1.58 -0.85 0.00 0.00 174.74 172.88 1z02 s TRP 44 N -3.57 3.76 0.03 1.40 0.52 -1.26 -1.79 118.94 118.02 1z02 s TRP 44 Ca 0.03 1.49 0.01 0.00 0.02 0.00 0.00 56.10 57.66 1z02 s TRP 44 Cb 0.04 -2.81 -0.02 0.00 -1.15 0.00 0.00 33.47 29.54 1z02 s TRP 44 CO -0.09 0.32 -0.06 0.71 0.02 0.00 0.00 176.95 177.85 1z02 s TYR 45 N -0.24 0.48 0.13 -1.98 1.51 -0.27 -4.78 117.35 112.20 1z02 s TYR 45 Ca 0.38 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.72 1z02 s TYR 45 Cb -0.21 -0.30 -0.07 0.00 -0.11 0.00 0.00 41.96 41.27 1z02 s TYR 45 CO 0.23 -0.10 1.22 -1.25 -1.11 0.00 0.00 175.55 174.54 1z02 s PRO 46 N -1.24 4.45 -0.25 -1.71 0.04 -1.26 -0.96 135.00 134.07 1z02 s PRO 46 Ca -0.09 1.86 -0.08 0.00 0.04 0.00 0.00 61.00 62.72 1z02 s PRO 46 Cb -0.08 -3.28 -0.12 0.00 0.04 0.00 0.00 34.50 31.05 1z02 s PRO 46 CO -0.00 -0.19 -0.29 0.00 0.04 0.00 0.00 177.00 176.56 1z02 n ALA 47 N 3.19 1.40 -3.47 8.56 0.00 0.56 -4.89 120.51 125.86 1z02 n ALA 47 Ca 0.07 -1.01 -0.14 0.00 0.00 0.00 0.00 53.44 52.36 1z02 n ALA 47 Cb 0.45 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1z02 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z02 s LEU 48 N -7.08 -0.57 0.60 0.00 1.43 -1.19 -5.05 118.68 106.82 1z02 s LEU 48 Ca -0.35 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.87 1z02 s LEU 48 Cb 0.12 2.49 -0.04 0.00 0.03 0.00 0.00 46.19 48.80 1z02 s LEU 48 CO 0.48 -0.79 1.04 -0.36 0.23 0.00 0.00 176.35 176.94 1z02 s PHE 49 N -2.72 3.23 0.24 0.29 0.40 -1.26 -1.43 117.98 116.73 1z02 s PHE 49 Ca -0.03 1.44 -0.05 0.00 -0.60 0.00 0.00 56.93 57.69 1z02 s PHE 49 Cb -0.01 -2.88 0.33 0.00 0.51 0.00 0.00 43.02 40.97 1z02 s PHE 49 CO -0.04 -0.90 1.87 1.15 0.70 0.00 0.00 175.22 177.99 1z02 h THR 50 N 0.14 1.08 0.00 0.64 2.02 -1.36 -1.13 112.91 114.30 1z02 h THR 50 Ca -0.46 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1z02 h THR 50 Cb 1.20 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1z02 h THR 50 CO 0.59 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.67 1z02 n HIS 51 N -4.58 0.08 1.24 3.16 1.44 -1.26 -1.46 115.22 113.84 1z02 n HIS 51 Ca 0.12 0.04 0.13 0.00 -2.01 0.00 0.00 57.72 56.00 1z02 n HIS 51 Cb 0.15 -0.56 0.43 0.00 0.12 0.00 0.00 29.99 30.13 1z02 n HIS 51 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1z02 n GLU 52 N -1.58 0.62 -3.45 -1.40 1.02 -0.43 -4.61 120.64 110.81 1z02 n GLU 52 Ca 0.01 -0.32 -0.25 0.00 -0.02 0.00 0.00 57.16 56.58 1z02 n GLU 52 Cb 0.07 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.88 1z02 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z02 s LEU 53 N -2.60 0.48 0.74 -4.62 2.96 -0.54 -4.96 118.68 110.15 1z02 s LEU 53 Ca 0.23 -1.64 -0.06 0.00 -0.22 0.00 0.00 54.13 52.44 1z02 s LEU 53 Cb 0.19 -0.07 0.10 0.00 0.50 0.00 0.00 46.19 46.92 1z02 s LEU 53 CO 0.54 -0.34 1.04 -1.61 -1.32 0.00 0.00 176.35 174.66 1z02 s GLU 54 N 1.58 1.78 0.16 1.98 2.02 -1.26 -4.88 118.70 120.08 1z02 s GLU 54 Ca 0.14 -0.60 -0.34 0.00 0.02 0.00 0.00 54.97 54.20 1z02 s GLU 54 Cb -0.18 -2.19 -0.15 0.00 0.10 0.00 0.00 34.13 31.71 1z02 s GLU 54 CO -0.14 -1.47 1.46 -1.91 0.02 0.00 0.00 175.26 173.21 1z02 n GLU 55 N -3.00 1.80 -0.90 1.61 4.07 -1.26 -0.87 120.64 122.09 1z02 n GLU 55 Ca 0.11 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 1z02 n GLU 55 Cb 0.60 -2.35 0.00 0.00 -0.06 0.00 0.00 31.44 29.64 1z02 n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z02 n ASP 56 N 2.86 -2.71 -4.82 4.31 10.43 0.23 -4.99 116.55 121.86 1z02 n ASP 56 Ca 0.16 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.17 1z02 n ASP 56 Cb 0.26 -1.67 -0.06 0.00 1.84 0.00 0.00 41.12 41.49 1z02 n ASP 56 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1z02 s GLN 57 N -0.78 4.21 -0.04 -1.24 0.74 -0.05 -4.89 119.66 117.61 1z02 s GLN 57 Ca 0.00 0.83 0.05 0.00 0.05 0.00 0.00 55.36 56.30 1z02 s GLN 57 Cb 0.00 -2.82 -0.01 0.00 1.10 0.00 0.00 33.01 31.28 1z02 s GLN 57 CO 0.00 0.37 -0.20 0.08 -0.55 0.00 0.00 175.29 174.98 1z02 s VAL 58 N -1.58 1.65 -0.04 1.34 1.01 -1.26 -2.81 120.40 118.71 1z02 s VAL 58 Ca 0.44 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1z02 s VAL 58 Cb -0.16 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1z02 s VAL 58 CO 0.20 0.47 0.10 -1.58 0.00 0.00 0.00 175.10 174.29 1z02 s GLN 59 N -0.16 0.10 -0.03 2.72 2.00 -0.21 -4.97 119.66 119.12 1z02 s GLN 59 Ca -0.00 0.16 0.01 0.00 -2.00 0.00 0.00 55.36 53.52 1z02 s GLN 59 Cb -0.11 0.02 -0.03 0.00 0.80 0.00 0.00 33.01 33.69 1z02 s GLN 59 CO 0.02 -0.03 -0.03 0.20 -0.50 0.00 0.00 175.29 174.94 1z02 s GLY 60 N 0.19 1.80 0.12 2.59 0.00 -1.26 -0.59 107.32 110.17 1z02 s GLY 60 Ca -0.01 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1z02 s GLY 60 CO -0.01 -0.77 0.12 0.29 0.00 0.00 0.00 173.10 172.74 1z02 n ILE 61 N 1.71 0.00 -3.68 0.90 -5.35 0.73 -0.79 119.36 112.88 1z02 n ILE 61 Ca -0.16 -0.74 -0.09 0.00 -0.27 0.00 0.00 62.75 61.49 1z02 n ILE 61 Cb 0.53 0.40 -0.10 0.00 -1.74 0.00 0.00 39.64 38.73 1z02 n ILE 61 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1z02 s GLN 62 N -2.38 0.40 -0.04 6.28 0.74 -1.26 -1.22 119.66 122.19 1z02 s GLN 62 Ca 0.12 0.91 0.01 0.00 0.05 0.00 0.00 55.36 56.45 1z02 s GLN 62 Cb 0.00 0.11 0.02 0.00 1.10 0.00 0.00 33.01 34.24 1z02 s GLN 62 CO 0.09 -0.18 -0.03 0.42 -0.55 0.00 0.00 175.29 175.03 1z02 s ILE 63 N 1.79 0.39 -1.41 -2.34 1.01 -0.76 -4.44 121.20 115.45 1z02 s ILE 63 Ca -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 1z02 s ILE 63 Cb -0.09 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 41.95 1z02 s ILE 63 CO -0.13 0.19 0.30 0.00 0.00 0.00 0.00 174.94 175.30 1z02 n GLY 65 N -1.16 1.58 3.62 0.00 0.00 0.47 -4.81 105.19 104.89 1z02 n GLY 65 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1z02 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 66 N -3.55 5.12 -0.03 1.61 1.01 -0.09 -4.74 120.40 119.73 1z02 s VAL 66 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 1z02 s VAL 66 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1z02 s VAL 66 CO 0.00 0.13 1.26 -2.16 0.00 0.00 0.00 175.10 174.32 1z02 s PRO 67 N 2.13 4.34 -0.01 2.72 0.04 -1.26 -1.82 135.00 141.13 1z02 s PRO 67 Ca 0.19 1.76 0.05 0.00 0.04 0.00 0.00 61.00 63.05 1z02 s PRO 67 Cb -0.16 -3.55 -0.01 0.00 0.04 0.00 0.00 34.50 30.83 1z02 s PRO 67 CO 0.09 -0.47 -0.17 0.42 0.04 0.00 0.00 177.00 176.91 1z02 s ILE 68 N 2.19 1.36 -0.07 0.56 1.01 -0.36 0.49 121.20 126.38 1z02 s ILE 68 Ca 0.58 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.54 1z02 s ILE 68 Cb -0.27 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.07 1z02 s ILE 68 CO 0.24 0.38 -0.19 0.54 0.00 0.00 0.00 174.94 175.91 1z02 s VAL 69 N -0.38 1.65 0.08 2.92 0.11 0.48 -0.19 120.40 125.08 1z02 s VAL 69 Ca 0.06 -0.81 0.09 0.00 -2.93 0.00 0.00 61.98 58.39 1z02 s VAL 69 Cb -0.07 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.31 1z02 s VAL 69 CO -0.01 0.47 -0.25 -0.76 -3.33 0.00 0.00 175.10 171.22 1z02 s LEU 70 N 0.23 2.23 -0.03 2.54 1.02 0.25 -1.34 118.68 123.58 1z02 s LEU 70 Ca -0.11 -0.64 -0.03 0.00 0.02 0.00 0.00 54.13 53.37 1z02 s LEU 70 Cb -0.15 -1.16 0.01 0.00 0.02 0.00 0.00 46.19 44.91 1z02 s LEU 70 CO 0.05 0.19 0.08 -0.60 0.02 0.00 0.00 176.35 176.09 1z02 s ARG 71 N -1.58 0.09 -0.22 1.70 3.52 -0.78 -1.04 118.95 120.64 1z02 s ARG 71 Ca 0.11 0.13 -0.09 0.00 -0.13 0.00 0.00 55.73 55.75 1z02 s ARG 71 Cb -0.10 0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.27 1z02 s ARG 71 CO 0.04 -0.03 0.11 0.50 -0.81 0.00 0.00 175.30 175.11 1z02 s ARG 72 N 0.14 4.01 -0.07 5.12 3.52 -1.12 -0.79 118.95 129.76 1z02 s ARG 72 Ca -0.01 -0.31 -0.00 0.00 -0.13 0.00 0.00 55.73 55.28 1z02 s ARG 72 Cb -0.02 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 30.01 1z02 s ARG 72 CO -0.00 0.14 -0.03 0.08 -0.81 0.00 0.00 175.30 174.67 1z02 s VAL 73 N 0.79 0.57 -1.46 7.11 1.01 0.22 -0.60 120.40 128.04 1z02 s VAL 73 Ca 0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 1z02 s VAL 73 Cb -0.13 -0.65 0.05 0.00 0.00 0.00 0.00 36.38 35.65 1z02 s VAL 73 CO 0.02 0.27 1.02 0.59 0.00 0.00 0.00 175.10 177.00 1z02 n ASN 74 N 4.70 -4.88 0.00 3.32 3.02 -1.26 -1.11 115.26 119.05 1z02 n ASN 74 Ca -0.14 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1z02 n ASN 74 Cb 0.50 -4.26 0.00 0.00 -0.61 0.00 0.00 39.78 35.41 1z02 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z02 n GLY 75 N -1.76 2.98 3.83 7.41 0.00 -1.26 -5.00 105.19 111.39 1z02 n GLY 75 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1z02 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z02 s LYS 76 N 0.00 3.50 -0.18 1.61 2.20 -0.27 -5.06 119.74 121.54 1z02 s LYS 76 Ca 0.00 -0.18 -0.11 0.00 -0.36 0.00 0.00 55.97 55.32 1z02 s LYS 76 Cb 0.00 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 1z02 s LYS 76 CO 0.00 0.70 0.19 0.08 -0.36 0.00 0.00 175.35 175.96 1z02 s VAL 77 N -0.80 5.37 0.20 4.02 1.01 -1.26 0.72 120.40 129.66 1z02 s VAL 77 Ca 0.14 0.33 0.10 0.00 0.00 0.00 0.00 61.98 62.54 1z02 s VAL 77 Cb -0.12 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1z02 s VAL 77 CO 0.03 0.42 -0.15 -0.36 0.00 0.00 0.00 175.10 175.04 1z02 s PHE 78 N 0.40 2.49 -0.02 5.22 0.40 0.03 -4.79 117.98 121.71 1z02 s PHE 78 Ca 0.11 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 1z02 s PHE 78 Cb -0.12 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.23 1z02 s PHE 78 CO 0.00 0.54 -0.01 0.00 0.70 0.00 0.00 175.22 176.45 1z02 s ALA 79 N -1.83 0.32 0.14 5.36 0.00 -1.26 -1.86 121.76 122.63 1z02 s ALA 79 Ca 0.25 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1z02 s ALA 79 Cb -0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1z02 s ALA 79 CO 0.14 -0.03 0.01 -0.51 0.00 0.00 0.00 175.76 175.37 1z02 s LEU 80 N 0.75 2.05 0.10 0.00 1.02 -0.45 -1.67 118.68 120.48 1z02 s LEU 80 Ca -0.08 -1.16 -0.31 0.00 0.02 0.00 0.00 54.13 52.61 1z02 s LEU 80 Cb -0.11 0.11 -0.08 0.00 0.02 0.00 0.00 46.19 46.14 1z02 s LEU 80 CO -0.01 -0.63 1.41 -0.75 0.02 0.00 0.00 176.35 176.39 1z02 s LYS 81 N -3.96 4.30 -1.57 1.70 2.20 -0.65 -0.38 119.74 121.38 1z02 s LYS 81 Ca 0.21 2.08 -0.10 0.00 -0.36 0.00 0.00 55.97 57.81 1z02 s LYS 81 Cb 0.07 -3.31 -0.09 0.00 -1.51 0.00 0.00 37.83 32.99 1z02 s LYS 81 CO 0.01 -0.48 2.89 -3.47 -0.36 0.00 0.00 175.35 173.94 1z02 n ASP 82 N 4.25 8.41 -3.35 1.43 4.64 0.18 -4.70 116.55 127.41 1z02 n ASP 82 Ca 0.12 -2.55 -0.09 0.00 -1.38 0.00 0.00 54.79 50.89 1z02 n ASP 82 Cb 0.42 -1.52 -0.08 0.00 -1.04 0.00 0.00 41.12 38.90 1z02 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1z02 s GLN 83 N 2.29 0.35 0.29 -0.67 0.74 -1.26 -4.27 119.66 117.12 1z02 s GLN 83 Ca 0.67 0.49 -0.30 0.00 0.05 0.00 0.00 55.36 56.27 1z02 s GLN 83 Cb 0.17 -0.47 -0.10 0.00 1.10 0.00 0.00 33.01 33.71 1z02 s GLN 83 CO -0.06 -0.68 1.45 0.00 -0.55 0.00 0.00 175.29 175.45 1z02 h LEU 85 N 4.49 0.00 0.00 0.00 3.38 -1.95 -1.31 115.31 119.91 1z02 h LEU 85 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1z02 h LEU 85 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1z02 h LEU 85 CO 0.74 0.35 0.00 1.57 0.09 0.00 0.00 178.44 181.19 1z02 n HIS 86 N -3.98 0.00 -2.24 1.13 -0.00 -1.26 -4.56 115.22 104.30 1z02 n HIS 86 Ca -0.02 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.13 1z02 n HIS 86 Cb 0.40 -0.28 0.08 0.00 -0.12 0.00 0.00 29.99 30.07 1z02 n HIS 86 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z02 n ARG 87 N -1.34 1.67 -1.15 1.57 1.74 -1.25 -5.02 116.66 112.88 1z02 n ARG 87 Ca 0.00 -3.21 -0.05 0.00 -0.77 0.00 0.00 57.85 53.82 1z02 n ARG 87 Cb 0.00 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 1z02 n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z02 n GLY 88 N -0.46 0.63 3.77 -0.13 0.00 -0.49 -4.99 105.19 103.51 1z02 n GLY 88 Ca 0.18 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1z02 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 89 N -1.75 2.92 -0.29 1.61 1.01 -1.26 -4.51 120.40 118.14 1z02 s VAL 89 Ca 0.00 0.62 -0.26 0.00 0.00 0.00 0.00 61.98 62.34 1z02 s VAL 89 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.11 1z02 s VAL 89 CO 0.00 -0.08 0.93 -0.60 0.00 0.00 0.00 175.10 175.36 1z02 s ARG 90 N -3.06 4.07 0.37 2.72 3.52 -1.26 -0.64 118.95 124.67 1z02 s ARG 90 Ca 0.71 0.91 0.05 0.00 -0.13 0.00 0.00 55.73 57.27 1z02 s ARG 90 Cb -0.28 -3.71 0.74 0.00 -1.56 0.00 0.00 34.95 30.14 1z02 s ARG 90 CO 0.33 -0.74 2.02 -0.07 -0.81 0.00 0.00 175.30 176.03 1z02 h LEU 91 N 9.65 0.62 -0.95 -0.88 3.38 -1.92 -2.86 115.31 122.36 1z02 h LEU 91 Ca -0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1z02 h LEU 91 Cb 1.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1z02 h LEU 91 CO 0.95 0.44 0.00 0.77 0.09 0.00 0.00 178.44 180.69 1z02 h SER 92 N 0.73 0.00 0.20 -0.43 4.64 -1.91 -3.22 113.55 113.56 1z02 h SER 92 Ca 0.22 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 1z02 h SER 92 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1z02 h SER 92 CO -0.06 0.00 -0.18 -0.33 -0.87 0.00 0.00 176.83 175.39 1z02 h GLU 93 N 0.00 0.00 -1.81 4.77 5.08 -1.78 -3.35 114.58 117.48 1z02 h GLU 93 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 1z02 h GLU 93 Cb 0.32 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.27 1z02 h GLU 93 CO 0.00 0.18 -0.80 1.17 -1.00 0.00 0.00 179.01 178.56 1z02 n LYS 94 N -4.25 0.35 -1.68 2.33 4.81 -1.22 -0.88 118.16 117.62 1z02 n LYS 94 Ca -0.02 -2.74 -0.63 0.00 -0.87 0.00 0.00 58.31 54.04 1z02 n LYS 94 Cb 0.25 -1.57 -0.09 0.00 0.02 0.00 0.00 35.03 33.63 1z02 n LYS 94 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z02 n PRO 95 N 2.77 0.43 -3.64 1.64 -0.02 -1.25 -4.57 135.00 130.36 1z02 n PRO 95 Ca 0.25 0.15 -0.28 0.00 -2.02 0.00 0.00 63.50 61.60 1z02 n PRO 95 Cb 0.51 -1.74 -0.16 0.00 -0.02 0.00 0.00 33.50 32.10 1z02 n PRO 95 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z02 s THR 96 N 3.63 0.23 -0.12 3.45 2.01 -1.26 -5.08 115.64 118.51 1z02 s THR 96 Ca 1.04 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 62.35 1z02 s THR 96 Cb -1.33 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 70.17 1z02 s THR 96 CO 0.74 -0.50 -0.12 0.00 -0.69 0.00 0.00 174.62 174.05 1z02 n PHE 98 N 4.54 0.56 -4.24 0.00 3.01 -1.26 -4.99 117.46 115.09 1z02 n PHE 98 Ca -0.17 0.17 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1z02 n PHE 98 Cb 0.51 -0.81 -0.10 0.00 -0.01 0.00 0.00 39.48 39.07 1z02 n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z02 s THR 99 N -3.32 0.26 -0.10 4.37 -4.23 -1.26 -5.04 115.64 106.31 1z02 s THR 99 Ca -0.04 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 58.78 1z02 s THR 99 Cb 0.11 -2.46 0.35 0.00 1.34 0.00 0.00 72.50 71.84 1z02 s THR 99 CO 0.84 -0.10 1.89 0.11 -0.54 0.00 0.00 174.62 176.82 1z02 h LYS 100 N 2.58 0.00 -0.39 3.99 1.79 -2.04 -3.16 116.57 119.35 1z02 h LYS 100 Ca -0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1z02 h LYS 100 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1z02 h LYS 100 CO 0.57 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.81 1z02 n SER 101 N -2.82 3.04 -3.90 0.86 3.41 -1.26 -4.92 113.62 108.04 1z02 n SER 101 Ca 0.01 -2.01 -0.15 0.00 -0.26 0.00 0.00 58.87 56.47 1z02 n SER 101 Cb 0.29 -0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 63.89 1z02 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z02 s THR 102 N -1.01 0.00 -0.07 6.66 -4.23 -1.19 -0.96 115.64 114.84 1z02 s THR 102 Ca 0.26 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1z02 s THR 102 Cb 0.14 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.50 1z02 s THR 102 CO 0.18 0.00 0.17 -0.51 -0.54 0.00 0.00 174.62 173.91 1z02 s ILE 103 N -3.91 -0.02 0.19 2.99 2.07 -0.80 -4.60 121.20 117.14 1z02 s ILE 103 Ca 0.40 0.06 0.09 0.00 -1.41 0.00 0.00 60.65 59.79 1z02 s ILE 103 Cb 0.05 -0.25 -0.04 0.00 0.13 0.00 0.00 42.46 42.35 1z02 s ILE 103 CO 0.18 0.03 -0.11 -0.44 -1.91 0.00 0.00 174.94 172.69 1z02 s SER 104 N 0.49 4.17 0.05 4.50 0.01 0.26 -1.15 113.70 122.04 1z02 s SER 104 Ca -0.03 -0.63 -0.29 0.00 1.31 0.00 0.00 55.95 56.30 1z02 s SER 104 Cb -0.05 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.47 1z02 s SER 104 CO -0.02 0.09 0.92 0.00 0.41 0.00 0.00 173.24 174.64 1z02 n TRP 106 N 3.22 0.00 -0.00 0.00 4.27 -1.26 -1.92 117.44 121.76 1z02 n TRP 106 Ca 0.03 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.64 1z02 n TRP 106 Cb 0.50 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.45 1z02 n TRP 106 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1z02 n TYR 107 N -0.92 0.00 0.50 -2.67 -0.00 -1.26 -4.80 117.16 108.02 1z02 n TYR 107 Ca 0.14 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 58.10 1z02 n TYR 107 Cb 0.06 -0.13 0.04 0.00 -0.00 0.00 0.00 39.34 39.31 1z02 n TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 1z02 n HIS 108 N -2.37 0.00 -0.61 2.98 8.25 -1.26 -5.02 115.22 117.19 1z02 n HIS 108 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1z02 n HIS 108 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1z02 n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z02 n GLY 109 N 0.74 0.64 3.70 -1.41 0.00 -0.81 -3.67 105.19 104.39 1z02 n GLY 109 Ca 0.07 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1z02 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z02 n PHE 110 N -2.61 2.60 -5.17 1.61 3.01 -1.26 -1.82 117.46 113.83 1z02 n PHE 110 Ca 0.00 0.09 -0.32 0.00 1.01 0.00 0.00 57.45 58.23 1z02 n PHE 110 Cb 0.00 -2.64 -0.16 0.00 -0.01 0.00 0.00 39.48 36.67 1z02 n PHE 110 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z02 s THR 111 N 1.24 2.29 0.06 4.37 2.01 0.38 -0.32 115.64 125.67 1z02 s THR 111 Ca 0.77 -0.98 0.09 0.00 0.31 0.00 0.00 61.69 61.88 1z02 s THR 111 Cb -0.56 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1z02 s THR 111 CO 0.34 0.57 -0.24 -0.36 -0.69 0.00 0.00 174.62 174.24 1z02 s PHE 112 N -0.20 2.11 -0.07 4.92 0.40 -0.30 -1.38 117.98 123.46 1z02 s PHE 112 Ca -0.02 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 1z02 s PHE 112 Cb -0.13 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.13 1z02 s PHE 112 CO 0.03 0.15 1.16 0.34 0.70 0.00 0.00 175.22 177.61 1z02 s ASP 113 N -1.39 7.09 0.21 1.36 -1.08 -0.23 -1.90 116.67 120.72 1z02 s ASP 113 Ca 0.10 1.75 -0.09 0.00 -0.52 0.00 0.00 52.55 53.79 1z02 s ASP 113 Cb -0.10 -2.56 0.27 0.00 -1.46 0.00 0.00 42.92 39.07 1z02 s ASP 113 CO 0.03 -0.56 1.78 -0.07 0.52 0.00 0.00 175.17 176.86 1z02 h LEU 114 N 8.23 0.43 -0.02 -1.34 3.38 -1.38 0.79 115.31 125.38 1z02 h LEU 114 Ca -0.33 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1z02 h LEU 114 Cb 1.15 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1z02 h LEU 114 CO 0.88 0.26 0.00 -0.08 0.09 0.00 0.00 178.44 179.60 1z02 h GLU 115 N 0.57 0.03 0.00 1.13 4.57 -1.92 -3.37 114.58 115.59 1z02 h GLU 115 Ca 0.31 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1z02 h GLU 115 Cb 0.28 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1z02 h GLU 115 CO -0.23 0.27 -1.06 0.25 -1.18 0.00 0.00 179.01 177.05 1z02 n THR 116 N -4.95 0.00 -0.77 0.32 -2.24 -1.19 -5.00 114.28 100.45 1z02 n THR 116 Ca -0.07 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1z02 n THR 116 Cb 0.15 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1z02 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z02 n GLY 117 N 1.49 1.38 3.76 3.38 0.00 0.27 -4.73 105.19 110.75 1z02 n GLY 117 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1z02 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z02 s LYS 118 N -0.03 3.62 -0.72 1.61 2.20 -1.26 -0.36 119.74 124.80 1z02 s LYS 118 Ca 0.00 2.19 -0.27 0.00 -0.36 0.00 0.00 55.97 57.54 1z02 s LYS 118 Cb 0.00 -2.53 0.01 0.00 -1.51 0.00 0.00 37.83 33.80 1z02 s LYS 118 CO 0.00 -0.79 1.49 -1.17 -0.36 0.00 0.00 175.35 174.52 1z02 s LEU 119 N -2.91 3.22 0.37 5.43 2.96 -0.47 -1.07 118.68 126.20 1z02 s LEU 119 Ca 0.63 -0.27 0.23 0.00 -0.22 0.00 0.00 54.13 54.50 1z02 s LEU 119 Cb -0.39 -2.55 0.26 0.00 0.50 0.00 0.00 46.19 44.01 1z02 s LEU 119 CO 0.48 -2.02 1.46 -0.37 -1.32 0.00 0.00 176.35 174.58 1z02 h VAL 120 N 6.38 0.00 -1.35 1.68 -1.51 -1.56 0.23 116.25 120.13 1z02 h VAL 120 Ca -0.23 -0.98 0.40 0.00 -1.23 0.00 0.00 66.70 64.65 1z02 h VAL 120 Cb 1.08 1.84 -0.12 0.00 -2.13 0.00 0.00 31.29 31.96 1z02 h VAL 120 CO 1.27 0.00 0.99 0.28 -1.23 0.00 0.00 177.57 178.88 1z02 s THR 121 N -3.25 0.00 -0.15 7.19 -1.32 -1.22 -4.82 115.64 112.08 1z02 s THR 121 Ca 0.05 -0.02 -0.02 0.00 -1.21 0.00 0.00 61.69 60.49 1z02 s THR 121 Cb 0.06 -2.31 0.05 0.00 -1.51 0.00 0.00 72.50 68.79 1z02 s THR 121 CO 0.70 0.00 -0.00 -0.63 -2.21 0.00 0.00 174.62 172.48 1z02 s ILE 122 N -2.03 0.65 0.26 5.08 1.01 -1.26 -0.47 121.20 124.45 1z02 s ILE 122 Ca 0.20 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 1z02 s ILE 122 Cb 0.05 -0.96 0.35 0.00 0.01 0.00 0.00 42.46 41.91 1z02 s ILE 122 CO -0.05 0.03 1.60 0.58 0.00 0.00 0.00 174.94 177.09 1z02 h VAL 123 N 6.42 0.18 -0.36 2.92 2.07 -1.53 0.10 116.25 126.05 1z02 h VAL 123 Ca -0.20 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1z02 h VAL 123 Cb 1.12 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1z02 h VAL 123 CO 0.33 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.93 1z02 n ALA 124 N -3.18 2.57 -2.70 1.67 0.00 -1.24 -4.48 120.51 113.15 1z02 n ALA 124 Ca 0.16 -0.71 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 1z02 n ALA 124 Cb 0.53 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 19.06 1z02 n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z02 n ASN 125 N 0.55 -1.92 0.02 0.00 5.15 0.30 -5.02 115.26 114.34 1z02 n ASN 125 Ca 0.13 -2.36 0.05 0.00 -0.60 0.00 0.00 54.58 51.80 1z02 n ASN 125 Cb 0.38 1.14 0.23 0.00 -0.53 0.00 0.00 39.78 41.00 1z02 n ASN 125 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1z02 n PRO 126 N 1.58 0.02 -0.14 1.20 -0.04 -0.85 -2.79 135.00 133.99 1z02 n PRO 126 Ca 0.04 0.38 0.05 0.00 -0.04 0.00 0.00 63.50 63.93 1z02 n PRO 126 Cb 0.68 -1.56 0.12 0.00 -0.04 0.00 0.00 33.50 32.70 1z02 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z02 n GLU 127 N -1.61 2.65 -1.91 0.54 1.02 -1.26 -4.83 120.64 115.24 1z02 n GLU 127 Ca 0.02 -1.88 -0.39 0.00 -0.02 0.00 0.00 57.16 54.89 1z02 n GLU 127 Cb 0.10 -1.22 0.01 0.00 -0.02 0.00 0.00 31.44 30.31 1z02 n GLU 127 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z02 s ASP 128 N -0.98 5.88 0.27 1.62 2.15 -1.12 -4.89 116.67 119.59 1z02 s ASP 128 Ca 0.19 2.75 0.22 0.00 0.43 0.00 0.00 52.55 56.14 1z02 s ASP 128 Cb 0.10 -2.64 1.02 0.00 -0.30 0.00 0.00 42.92 41.10 1z02 s ASP 128 CO 0.13 -1.16 1.68 2.29 -0.17 0.00 0.00 175.17 177.95 1z02 n LYS 129 N -0.34 0.17 0.00 4.34 2.85 -1.26 -2.86 118.16 121.06 1z02 n LYS 129 Ca 0.06 0.49 -0.10 0.00 -1.05 0.00 0.00 58.31 57.71 1z02 n LYS 129 Cb 0.44 -1.89 0.05 0.00 -0.65 0.00 0.00 35.03 32.98 1z02 n LYS 129 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1z02 h LEU 130 N 0.00 0.63 -9.29 -5.58 7.12 -1.97 -3.43 115.31 102.79 1z02 h LEU 130 Ca 0.00 -0.34 -0.67 0.00 0.13 0.00 0.00 57.88 57.00 1z02 h LEU 130 Cb 0.25 -0.18 0.05 0.00 -0.53 0.00 0.00 40.66 40.25 1z02 h LEU 130 CO 0.00 1.06 0.47 -0.38 -0.13 0.00 0.00 178.44 179.46 1z02 n ILE 131 N -3.96 0.02 0.00 4.05 5.41 -1.13 -1.43 119.36 122.31 1z02 n ILE 131 Ca -0.03 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1z02 n ILE 131 Cb 0.61 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 1z02 n ILE 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z02 n GLY 132 N 2.56 2.96 0.36 7.39 0.00 0.81 -4.84 105.19 114.43 1z02 n GLY 132 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1z02 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z02 n THR 133 N -2.00 0.00 -3.22 2.61 -2.24 -0.51 -4.88 114.28 104.03 1z02 n THR 133 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1z02 n THR 133 Cb 0.00 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1z02 n THR 133 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1z02 n THR 134 N -0.16 0.00 -0.90 4.28 5.66 -1.26 -5.10 114.28 116.79 1z02 n THR 134 Ca 0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 1z02 n THR 134 Cb 0.30 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 1z02 n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z02 n GLY 135 N 0.00 -1.36 3.98 1.09 0.00 -1.26 -1.37 105.19 106.27 1z02 n GLY 135 Ca 0.00 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1z02 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z02 s VAL 136 N -2.29 4.56 0.42 1.61 -7.23 0.52 -4.92 120.40 113.07 1z02 s VAL 136 Ca 0.00 -0.98 -0.25 0.00 -1.81 0.00 0.00 61.98 58.95 1z02 s VAL 136 Cb 0.00 -3.60 -0.08 0.00 0.56 0.00 0.00 36.38 33.26 1z02 s VAL 136 CO 0.00 -0.24 1.19 -0.89 -0.31 0.00 0.00 175.10 174.86 1z02 s THR 137 N -2.11 3.03 0.09 5.32 2.01 -1.26 -4.45 115.64 118.27 1z02 s THR 137 Ca 0.41 0.85 0.05 0.00 0.31 0.00 0.00 61.69 63.31 1z02 s THR 137 Cb -0.09 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1z02 s THR 137 CO 0.30 0.07 -0.02 0.42 -0.69 0.00 0.00 174.62 174.70 1z02 s THR 138 N -1.41 3.86 -0.12 -0.82 -4.23 -1.26 -1.64 115.64 110.02 1z02 s THR 138 Ca 0.59 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 1z02 s THR 138 Cb -0.32 -2.83 0.02 0.00 1.34 0.00 0.00 72.50 70.71 1z02 s THR 138 CO 0.40 0.13 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.15 1z02 s TYR 139 N -1.28 2.01 0.38 3.99 1.51 -0.67 -4.93 117.35 118.36 1z02 s TYR 139 Ca 0.24 -1.01 -0.26 0.00 -1.01 0.00 0.00 57.07 55.03 1z02 s TYR 139 Cb -0.12 -1.47 -0.11 0.00 -0.11 0.00 0.00 41.96 40.16 1z02 s TYR 139 CO 0.17 -0.54 1.19 -2.30 -1.11 0.00 0.00 175.55 172.96 1z02 n PRO 140 N 4.42 1.79 -4.69 -1.71 -0.02 -1.26 -4.15 135.00 129.38 1z02 n PRO 140 Ca -0.18 0.63 -0.28 0.00 -2.02 0.00 0.00 63.50 61.65 1z02 n PRO 140 Cb 0.51 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.62 1z02 n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z02 s VAL 141 N -1.17 2.00 -0.27 -1.45 1.01 -1.26 -0.83 120.40 118.43 1z02 s VAL 141 Ca 0.60 -1.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1z02 s VAL 141 Cb -0.56 -1.74 0.10 0.00 0.00 0.00 0.00 36.38 34.19 1z02 s VAL 141 CO 0.59 0.24 0.17 -2.28 0.00 0.00 0.00 175.10 173.81 1z02 s HIS 142 N -0.88 0.09 -0.17 5.22 2.46 0.02 -5.00 115.29 117.02 1z02 s HIS 142 Ca 0.11 -0.56 -0.11 0.00 0.47 0.00 0.00 55.06 54.97 1z02 s HIS 142 Cb -0.10 -0.73 -0.05 0.00 -0.13 0.00 0.00 32.58 31.57 1z02 s HIS 142 CO 0.03 -0.78 0.19 -2.00 -2.47 0.00 0.00 174.74 169.71 1z02 s GLU 143 N 2.18 4.12 -0.22 2.88 2.12 -1.26 -0.99 118.70 127.53 1z02 s GLU 143 Ca 0.08 -0.09 -0.12 0.00 0.36 0.00 0.00 54.97 55.20 1z02 s GLU 143 Cb -0.16 -3.39 0.07 0.00 0.26 0.00 0.00 34.13 30.91 1z02 s GLU 143 CO -0.30 0.35 0.53 0.54 -0.54 0.00 0.00 175.26 175.84 1z02 s VAL 144 N 0.19 -0.01 -1.51 3.70 0.11 0.80 -4.98 120.40 118.70 1z02 s VAL 144 Ca 0.12 0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.21 1z02 s VAL 144 Cb -0.12 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1z02 s VAL 144 CO 0.01 0.02 0.22 0.59 -3.33 0.00 0.00 175.10 172.61 1z02 n ASN 145 N 4.23 0.20 0.00 3.54 3.02 -1.26 -1.39 115.26 123.60 1z02 n ASN 145 Ca -0.22 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 1z02 n ASN 145 Cb 0.57 -2.21 0.00 0.00 -0.61 0.00 0.00 39.78 37.52 1z02 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z02 n GLY 146 N -2.25 0.78 3.34 7.41 0.00 -1.26 -4.16 105.19 109.05 1z02 n GLY 146 Ca -0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1z02 n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z02 s MET 147 N -0.47 2.66 -0.34 1.61 -1.94 -0.49 -0.93 119.30 119.41 1z02 s MET 147 Ca 0.00 -0.82 -0.03 0.00 -1.71 0.00 0.00 55.69 53.13 1z02 s MET 147 Cb 0.00 -2.29 0.06 0.00 2.01 0.00 0.00 34.83 34.61 1z02 s MET 147 CO 0.00 0.42 0.08 0.42 -0.01 0.00 0.00 175.02 175.93 1z02 s ILE 148 N -0.24 3.25 -0.02 2.53 1.01 -0.51 -0.14 121.20 127.07 1z02 s ILE 148 Ca -0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 60.65 59.08 1z02 s ILE 148 Cb -0.13 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1z02 s ILE 148 CO 0.03 -0.28 0.22 -0.36 0.00 0.00 0.00 174.94 174.55 1z02 s PHE 149 N 1.26 3.58 -0.02 3.97 0.40 -0.16 -0.33 117.98 126.67 1z02 s PHE 149 Ca -0.01 0.51 0.05 0.00 -0.60 0.00 0.00 56.93 56.88 1z02 s PHE 149 Cb -0.20 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 1z02 s PHE 149 CO -0.01 0.65 -0.17 0.08 0.70 0.00 0.00 175.22 176.47 1z02 s VAL 150 N -1.25 1.39 -0.76 -0.44 1.01 -0.13 -0.80 120.40 119.42 1z02 s VAL 150 Ca 0.25 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1z02 s VAL 150 Cb -0.13 -1.16 0.12 0.00 0.00 0.00 0.00 36.38 35.21 1z02 s VAL 150 CO 0.14 0.39 0.93 0.12 0.00 0.00 0.00 175.10 176.69 1z02 s PHE 151 N -0.29 3.05 -0.34 5.22 5.36 -0.01 -1.12 117.98 129.86 1z02 s PHE 151 Ca 0.04 -1.14 -0.29 0.00 -0.96 0.00 0.00 56.93 54.58 1z02 s PHE 151 Cb -0.08 -4.16 0.00 0.00 -0.34 0.00 0.00 43.02 38.44 1z02 s PHE 151 CO 0.00 -1.42 1.33 0.08 -1.46 0.00 0.00 175.22 173.75 1z02 s VAL 152 N 2.74 4.07 0.23 3.12 1.01 -0.74 -4.11 120.40 126.72 1z02 s VAL 152 Ca 0.23 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.41 1z02 s VAL 152 Cb -0.14 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1z02 s VAL 152 CO -0.00 -0.57 0.01 0.00 0.00 0.00 0.00 175.10 174.53 1z02 s ARG 153 N 4.40 1.34 0.65 2.72 1.70 -1.26 0.08 118.95 128.57 1z02 s ARG 153 Ca 0.57 -1.68 -0.14 0.00 -0.47 0.00 0.00 55.73 54.01 1z02 s ARG 153 Cb -0.15 -0.55 -0.01 0.00 -0.57 0.00 0.00 34.95 33.66 1z02 s ARG 153 CO 0.26 -0.13 1.08 -1.21 -1.08 0.00 0.00 175.30 174.22 1z02 s GLU 154 N -3.89 3.01 0.46 3.89 2.02 -1.26 -4.86 118.70 118.06 1z02 s GLU 154 Ca 0.29 1.22 0.19 0.00 0.02 0.00 0.00 54.97 56.70 1z02 s GLU 154 Cb 0.06 -1.99 1.17 0.00 0.10 0.00 0.00 34.13 33.47 1z02 s GLU 154 CO 0.09 -1.06 1.92 -0.44 0.02 0.00 0.00 175.26 175.79 1z02 h ASP 155 N -0.01 0.28 -0.59 -0.19 3.45 -2.01 -2.23 116.42 115.13 1z02 h ASP 155 Ca -0.46 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1z02 h ASP 155 Cb 1.23 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1z02 h ASP 155 CO 0.56 0.13 0.00 -0.90 -1.57 0.00 0.00 179.24 177.46 1z02 n ASP 156 N -4.44 5.02 -4.63 6.45 3.85 -1.26 -4.91 116.55 116.62 1z02 n ASP 156 Ca 0.15 -2.66 -0.43 0.00 -0.71 0.00 0.00 54.79 51.14 1z02 n ASP 156 Cb 0.62 -0.61 -0.02 0.00 -1.35 0.00 0.00 41.12 39.76 1z02 n ASP 156 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z02 s PHE 157 N -2.24 3.13 0.45 2.11 5.36 -0.84 -4.99 117.98 120.97 1z02 s PHE 157 Ca 0.51 1.11 -0.25 0.00 -0.96 0.00 0.00 56.93 57.34 1z02 s PHE 157 Cb 0.36 -3.69 -0.08 0.00 -0.34 0.00 0.00 43.02 39.26 1z02 s PHE 157 CO 0.20 -0.78 1.44 -1.25 -1.46 0.00 0.00 175.22 173.37 1z02 s PRO 158 N 3.63 3.69 0.17 10.12 0.04 -1.26 -4.93 135.00 146.46 1z02 s PRO 158 Ca 0.44 2.45 -0.14 0.00 0.04 0.00 0.00 61.00 63.79 1z02 s PRO 158 Cb -0.12 -2.67 0.11 0.00 0.04 0.00 0.00 34.50 31.86 1z02 s PRO 158 CO 0.16 -0.82 1.77 -0.44 0.04 0.00 0.00 177.00 177.71 1z02 h ASP 159 N 2.35 0.28 -0.02 6.66 3.45 -1.99 -1.81 116.42 125.33 1z02 h ASP 159 Ca -0.51 0.03 0.01 0.00 0.43 0.00 0.00 57.03 56.99 1z02 h ASP 159 Cb 1.27 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1z02 h ASP 159 CO 0.61 0.20 0.14 1.05 -1.57 0.00 0.00 179.24 179.67 1z02 h GLU 160 N 0.42 0.00 -0.01 3.56 4.11 -2.04 -0.95 114.58 119.68 1z02 h GLU 160 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 1z02 h GLU 160 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1z02 h GLU 160 CO -0.16 0.00 -0.20 -0.25 0.07 0.00 0.00 179.01 178.47 1z02 n ASP 161 N -3.11 1.08 -4.65 3.06 10.43 -0.68 -4.89 116.55 117.79 1z02 n ASP 161 Ca -0.02 -0.99 -0.42 0.00 2.57 0.00 0.00 54.79 55.92 1z02 n ASP 161 Cb 0.21 0.10 -0.03 0.00 1.84 0.00 0.00 41.12 43.24 1z02 n ASP 161 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z02 s VAL 162 N -2.40 3.54 0.70 2.53 1.01 -0.36 -4.99 120.40 120.43 1z02 s VAL 162 Ca 0.27 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 1z02 s VAL 162 Cb 0.20 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1z02 s VAL 162 CO 0.48 -0.08 1.08 -2.16 0.00 0.00 0.00 175.10 174.42 1z02 s PRO 163 N 4.20 2.77 0.48 2.72 0.04 -1.26 -5.03 135.00 138.91 1z02 s PRO 163 Ca 0.75 0.36 -0.22 0.00 0.04 0.00 0.00 61.00 61.93 1z02 s PRO 163 Cb -0.33 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.09 1z02 s PRO 163 CO 0.30 -1.05 1.15 -1.25 0.04 0.00 0.00 177.00 176.20 1z02 s PRO 164 N -5.33 3.68 0.30 0.56 0.04 -1.26 -4.91 135.00 128.07 1z02 s PRO 164 Ca 0.58 1.72 0.06 0.00 0.04 0.00 0.00 61.00 63.40 1z02 s PRO 164 Cb -0.11 -2.31 0.76 0.00 0.04 0.00 0.00 34.50 32.88 1z02 s PRO 164 CO 0.51 -0.60 1.77 1.25 0.04 0.00 0.00 177.00 179.96 1z02 h LEU 165 N 1.86 0.75 -2.02 -3.56 5.85 -1.99 -1.46 115.31 114.74 1z02 h LEU 165 Ca -0.49 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.47 1z02 h LEU 165 Cb 1.25 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1z02 h LEU 165 CO 0.59 0.24 0.41 0.00 -0.34 0.00 0.00 178.44 179.34 1z02 h ALA 166 N 1.66 2.32 0.00 1.25 0.00 -1.93 -0.29 119.26 122.27 1z02 h ALA 166 Ca 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1z02 h ALA 166 Cb 0.96 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1z02 h ALA 166 CO -0.40 -0.66 0.00 0.45 0.00 0.00 0.00 179.25 178.64 1z02 h HIS 167 N 0.00 0.00 -0.20 0.00 3.86 -1.57 -2.63 115.15 114.61 1z02 h HIS 167 Ca 0.23 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.39 1z02 h HIS 167 Cb 1.04 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.48 1z02 h HIS 167 CO 0.00 0.00 -0.07 -0.25 0.86 0.00 0.00 177.93 178.47 1z02 n ASP 168 N -2.83 2.91 -4.33 2.45 10.43 -0.12 -3.88 116.55 121.17 1z02 n ASP 168 Ca 0.01 -3.34 -0.24 0.00 2.57 0.00 0.00 54.79 53.79 1z02 n ASP 168 Cb 0.25 -0.54 -0.12 0.00 1.84 0.00 0.00 41.12 42.55 1z02 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z02 s LEU 169 N -3.00 2.39 0.88 0.64 1.02 -0.99 -4.60 118.68 115.02 1z02 s LEU 169 Ca 0.40 -0.80 -0.13 0.00 0.02 0.00 0.00 54.13 53.62 1z02 s LEU 169 Cb 0.35 -0.92 0.04 0.00 0.02 0.00 0.00 46.19 45.68 1z02 s LEU 169 CO 0.03 0.03 0.60 -2.65 0.02 0.00 0.00 176.35 174.38 1z02 n PRO 170 N 0.57 -0.13 -1.68 1.29 -0.02 -1.26 -4.63 135.00 129.14 1z02 n PRO 170 Ca -0.15 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 1z02 n PRO 170 Cb 0.56 -1.97 0.01 0.00 -0.02 0.00 0.00 33.50 32.07 1z02 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z02 n PHE 171 N -3.38 1.97 -3.90 6.00 3.01 -1.26 -4.98 117.46 114.92 1z02 n PHE 171 Ca 0.09 0.53 -0.34 0.00 1.01 0.00 0.00 57.45 58.74 1z02 n PHE 171 Cb 0.52 -2.36 -0.05 0.00 -0.01 0.00 0.00 39.48 37.58 1z02 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z02 s ARG 172 N -2.06 3.43 0.12 -1.08 0.52 -1.26 -5.02 118.95 113.60 1z02 s ARG 172 Ca 0.60 -0.27 0.09 0.00 -0.52 0.00 0.00 55.73 55.62 1z02 s ARG 172 Cb -0.54 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 1z02 s ARG 172 CO 0.59 0.70 -0.21 -0.06 0.02 0.00 0.00 175.30 176.35 1z02 s PHE 173 N -1.24 1.86 -2.00 -0.53 0.40 -1.26 -0.44 117.98 114.77 1z02 s PHE 173 Ca 0.24 -0.42 0.23 0.00 -0.60 0.00 0.00 56.93 56.37 1z02 s PHE 173 Cb -0.12 -0.99 1.37 0.00 0.51 0.00 0.00 43.02 43.78 1z02 s PHE 173 CO 0.14 0.25 1.76 -0.35 0.70 0.00 0.00 175.22 177.72 1z02 n PRO 174 N 0.86 0.76 -0.37 0.24 -0.04 -1.26 -4.76 135.00 130.43 1z02 n PRO 174 Ca -0.18 0.00 0.29 0.00 -0.04 0.00 0.00 63.50 63.57 1z02 n PRO 174 Cb 0.54 -1.47 0.55 0.00 -0.04 0.00 0.00 33.50 33.09 1z02 n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z02 h GLU 175 N 0.00 0.23 -0.09 0.54 4.81 -1.98 -0.25 114.58 117.84 1z02 h GLU 175 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1z02 h GLU 175 Cb 0.00 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1z02 h GLU 175 CO 0.00 0.15 -0.06 0.54 -0.73 0.00 0.00 179.01 178.91 1z02 n ARG 176 N -4.84 1.74 -0.19 1.92 1.74 0.41 -4.71 116.66 112.74 1z02 n ARG 176 Ca 0.33 -2.77 0.01 0.00 -0.77 0.00 0.00 57.85 54.65 1z02 n ARG 176 Cb 1.14 -1.62 0.26 0.00 -1.02 0.00 0.00 32.46 31.22 1z02 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1z02 h SER 177 N 0.61 0.83 -0.35 0.55 0.02 -1.26 0.34 113.55 114.28 1z02 h SER 177 Ca 0.02 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1z02 h SER 177 Cb 1.15 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1z02 h SER 177 CO 0.08 0.60 0.06 -0.33 -1.14 0.00 0.00 176.83 176.10 1z02 h GLU 178 N 0.97 0.58 -0.48 3.45 3.07 -1.84 -2.01 114.58 118.33 1z02 h GLU 178 Ca 0.26 -0.15 -0.11 0.00 -0.50 0.00 0.00 59.36 58.86 1z02 h GLU 178 Cb -0.10 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 1z02 h GLU 178 CO -0.06 0.65 -0.14 0.37 -1.40 0.00 0.00 179.01 178.44 1z02 h GLN 179 N 0.42 0.90 -2.59 2.33 4.15 -1.78 -3.35 115.11 115.19 1z02 h GLN 179 Ca 0.11 -0.33 -0.60 0.00 0.77 0.00 0.00 58.65 58.59 1z02 h GLN 179 Cb 0.35 -0.06 -0.41 0.00 0.21 0.00 0.00 27.48 27.57 1z02 h GLN 179 CO 0.01 0.98 -0.68 1.19 -1.93 0.00 0.00 178.83 178.40 1z02 n PHE 180 N -4.14 2.51 -1.59 3.99 3.01 0.07 -5.10 117.46 116.21 1z02 n PHE 180 Ca 0.01 -4.06 -0.50 0.00 1.01 0.00 0.00 57.45 53.91 1z02 n PHE 180 Cb 0.40 -0.46 -0.05 0.00 -0.01 0.00 0.00 39.48 39.36 1z02 n PHE 180 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1z02 n PRO 181 N 1.64 1.23 -3.19 -1.08 -0.02 -0.76 -4.65 135.00 128.17 1z02 n PRO 181 Ca 0.25 0.44 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 1z02 n PRO 181 Cb 0.40 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 1z02 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z02 n HIS 182 N 2.08 0.16 0.28 6.00 1.44 -1.26 -4.96 115.22 118.96 1z02 n HIS 182 Ca 0.17 -3.72 0.18 0.00 -2.01 0.00 0.00 57.72 52.34 1z02 n HIS 182 Cb 0.22 -0.39 0.97 0.00 0.12 0.00 0.00 29.99 30.91 1z02 n HIS 182 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1z02 h PRO 183 N 3.49 0.00 -0.10 -1.40 0.13 -1.97 -2.83 132.00 129.32 1z02 h PRO 183 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1z02 h PRO 183 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1z02 h PRO 183 CO 0.50 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.55 1z02 n LEU 184 N -2.78 1.83 -3.53 1.56 4.77 -1.26 -4.95 117.00 112.64 1z02 n LEU 184 Ca -0.02 -0.69 -0.12 0.00 -0.03 0.00 0.00 56.01 55.15 1z02 n LEU 184 Cb 0.07 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1z02 n LEU 184 CO 0.17 0.34 0.64 -1.66 -1.33 0.00 0.00 177.39 175.56 1z02 s TRP 185 N -1.88 -0.44 0.73 -1.77 -2.14 -1.07 -4.99 118.94 107.38 1z02 s TRP 185 Ca 0.35 0.60 -0.11 0.00 2.66 0.00 0.00 56.10 59.59 1z02 s TRP 185 Cb 0.20 0.48 0.03 0.00 -3.10 0.00 0.00 33.47 31.08 1z02 s TRP 185 CO 0.30 -0.50 1.09 -1.25 -2.66 0.00 0.00 176.95 173.92 1z02 s PRO 186 N -1.92 2.52 0.26 3.25 0.04 -1.26 -4.87 135.00 133.02 1z02 s PRO 186 Ca -0.02 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 61.87 1z02 s PRO 186 Cb -0.01 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.47 1z02 s PRO 186 CO -0.01 -1.44 1.41 0.43 0.04 0.00 0.00 177.00 177.43 1z02 n SER 187 N -3.23 2.87 -4.74 6.66 7.64 -1.26 -4.73 113.62 116.83 1z02 n SER 187 Ca 0.09 1.15 -0.41 0.00 1.01 0.00 0.00 58.87 60.72 1z02 n SER 187 Cb 0.53 -1.45 -0.05 0.00 -1.01 0.00 0.00 64.21 62.23 1z02 n SER 187 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1z02 s SER 188 N 0.22 7.39 0.71 6.43 0.01 -1.26 -4.76 113.70 122.44 1z02 s SER 188 Ca 0.66 1.66 -0.11 0.00 1.31 0.00 0.00 55.95 59.47 1z02 s SER 188 Cb -0.62 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.09 1z02 s SER 188 CO 0.51 -0.02 1.07 -2.16 0.41 0.00 0.00 173.24 173.05 1z02 s PRO 189 N -0.09 2.78 0.19 12.44 0.04 -1.26 -4.14 135.00 144.96 1z02 s PRO 189 Ca 0.43 0.79 0.08 0.00 0.04 0.00 0.00 61.00 62.35 1z02 s PRO 189 Cb -0.22 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1z02 s PRO 189 CO 0.27 -1.17 -0.05 0.45 0.04 0.00 0.00 177.00 176.54 1z02 s SER 190 N -3.93 4.47 0.62 6.66 0.15 -1.26 -4.92 113.70 115.50 1z02 s SER 190 Ca 0.58 -0.52 0.41 0.00 0.70 0.00 0.00 55.95 57.12 1z02 s SER 190 Cb -0.13 -0.84 2.16 0.00 -1.71 0.00 0.00 66.02 65.49 1z02 s SER 190 CO 0.54 0.09 2.26 0.58 1.20 0.00 0.00 173.24 177.91 1z02 h VAL 191 N 2.54 0.00 0.00 4.45 2.07 -1.97 -0.80 116.25 122.54 1z02 h VAL 191 Ca -0.46 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1z02 h VAL 191 Cb 1.21 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1z02 h VAL 191 CO 0.56 0.00 -0.35 -0.07 0.02 0.00 0.00 177.57 177.73 1z02 h LEU 192 N 0.00 0.00-10.01 2.57 3.38 -1.94 -3.41 115.31 105.90 1z02 h LEU 192 Ca 0.00 -0.11 -0.53 0.00 0.09 0.00 0.00 57.88 57.34 1z02 h LEU 192 Cb 0.10 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.95 1z02 h LEU 192 CO 0.00 0.05 0.56 -1.81 0.09 0.00 0.00 178.44 177.33 1z02 s ASP 193 N -4.52 5.84 0.28 -0.43 -0.00 -0.31 -4.96 116.67 112.57 1z02 s ASP 193 Ca 0.08 2.56 -0.30 0.00 -0.00 0.00 0.00 52.55 54.89 1z02 s ASP 193 Cb 0.12 -2.62 -0.10 0.00 -0.00 0.00 0.00 42.92 40.32 1z02 s ASP 193 CO 0.67 -1.16 1.39 -1.81 -0.00 0.00 0.00 175.17 174.26 1z02 s ASP 194 N -1.07 6.70 -0.87 0.27 -0.00 -1.26 -2.26 116.67 118.18 1z02 s ASP 194 Ca 0.65 2.67 0.00 0.00 -0.00 0.00 0.00 52.55 55.87 1z02 s ASP 194 Cb -0.35 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 39.94 1z02 s ASP 194 CO 0.43 -0.64 0.00 0.59 -0.00 0.00 0.00 175.17 175.55 1z02 n ASN 195 N 1.79 -4.71 -4.73 0.27 5.03 -1.26 -4.86 115.26 106.80 1z02 n ASN 195 Ca 0.04 0.20 -0.41 0.00 0.87 0.00 0.00 54.58 55.28 1z02 n ASN 195 Cb 0.41 -2.93 -0.04 0.00 -1.02 0.00 0.00 39.78 36.21 1z02 n ASN 195 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z02 s ALA 196 N -2.06 3.32 -0.08 5.41 0.00 -0.96 -0.24 121.76 127.15 1z02 s ALA 196 Ca 0.00 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1z02 s ALA 196 Cb 0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1z02 s ALA 196 CO 0.00 -0.24 -0.17 0.08 0.00 0.00 0.00 175.76 175.43 1z02 s VAL 197 N 0.31 2.75 -0.12 0.00 1.01 -0.08 -4.85 120.40 119.42 1z02 s VAL 197 Ca 0.52 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1z02 s VAL 197 Cb -0.27 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1z02 s VAL 197 CO 0.32 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 175.21 1z02 s VAL 198 N -0.12 3.60 0.00 2.92 1.01 -1.26 -2.15 120.40 124.40 1z02 s VAL 198 Ca -0.03 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1z02 s VAL 198 Cb -0.14 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1z02 s VAL 198 CO 0.04 0.54 -0.07 -1.00 0.00 0.00 0.00 175.10 174.61 1z02 s HIS 199 N -0.05 0.62 -4.06 5.22 3.76 -0.88 -5.00 115.29 114.90 1z02 s HIS 199 Ca -0.00 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 1z02 s HIS 199 Cb -0.13 -0.39 0.00 0.00 1.11 0.00 0.00 32.58 33.16 1z02 s HIS 199 CO 0.03 -0.02 0.00 0.41 -0.85 0.00 0.00 174.74 174.32 1z02 n GLY 200 N 2.74 -0.82 3.68 -2.22 0.00 -1.26 -0.43 105.19 106.88 1z02 n GLY 200 Ca -0.14 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 1z02 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z02 s MET 201 N -1.62 1.63 -0.09 1.61 0.23 -0.21 -5.00 119.30 115.86 1z02 s MET 201 Ca 0.00 -1.17 -0.04 0.00 -1.03 0.00 0.00 55.69 53.45 1z02 s MET 201 Cb 0.00 0.52 0.04 0.00 -1.53 0.00 0.00 34.83 33.86 1z02 s MET 201 CO 0.00 -0.70 0.19 -3.38 -2.03 0.00 0.00 175.02 169.10 1z02 s HIS 202 N -3.98 -0.24 0.03 3.16 -3.43 -1.26 -0.66 115.29 108.91 1z02 s HIS 202 Ca 0.19 0.64 0.07 0.00 -0.80 0.00 0.00 55.06 55.16 1z02 s HIS 202 Cb -0.02 -0.06 -0.02 0.00 -1.43 0.00 0.00 32.58 31.04 1z02 s HIS 202 CO 0.08 -0.22 -0.20 1.03 -2.00 0.00 0.00 174.74 173.44 1z02 s ARG 203 N 1.45 1.39 0.12 -0.38 0.52 -0.34 -4.92 118.95 116.80 1z02 s ARG 203 Ca -0.07 -0.87 -0.31 0.00 -0.52 0.00 0.00 55.73 53.96 1z02 s ARG 203 Cb -0.11 -1.46 -0.08 0.00 0.52 0.00 0.00 34.95 33.82 1z02 s ARG 203 CO -0.07 0.38 1.40 0.99 0.02 0.00 0.00 175.30 178.02 1z02 s THR 204 N -0.72 3.25 -0.04 0.02 2.01 -1.26 -1.03 115.64 117.87 1z02 s THR 204 Ca 0.07 0.90 -0.01 0.00 0.31 0.00 0.00 61.69 62.96 1z02 s THR 204 Cb -0.08 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1z02 s THR 204 CO 0.01 0.07 0.05 -0.83 -0.69 0.00 0.00 174.62 173.23 1z02 s GLY 205 N 1.07 1.96 -0.48 4.40 0.00 0.22 -4.89 107.32 109.60 1z02 s GLY 205 Ca 0.65 -0.84 -0.16 0.00 0.00 0.00 0.00 44.72 44.37 1z02 s GLY 205 CO 0.31 -0.67 0.42 -1.36 0.00 0.00 0.00 173.10 171.79 1z02 s PHE 206 N -1.07 3.23 0.00 1.90 0.40 -1.26 -2.21 117.98 118.96 1z02 s PHE 206 Ca 0.19 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 1z02 s PHE 206 Cb -0.12 -3.21 0.00 0.00 0.51 0.00 0.00 43.02 40.21 1z02 s PHE 206 CO 0.09 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.60 1z02 n GLY 207 N 5.20 3.15 3.76 4.36 0.00 -0.13 -4.63 105.19 116.91 1z02 n GLY 207 Ca -0.12 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 1z02 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z02 s ASN 208 N 0.00 5.97 0.38 1.61 2.47 -1.26 -2.91 114.94 121.20 1z02 s ASN 208 Ca 0.00 2.75 0.05 0.00 0.42 0.00 0.00 52.86 56.09 1z02 s ASN 208 Cb 0.00 -2.64 0.75 0.00 -1.45 0.00 0.00 41.25 37.91 1z02 s ASN 208 CO 0.00 -1.09 2.01 4.11 -3.72 0.00 0.00 177.10 178.40 1z02 h TRP 209 N 2.31 0.58 -0.67 0.43 5.08 -1.84 -3.09 115.95 118.75 1z02 h TRP 209 Ca -0.50 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 1z02 h TRP 209 Cb 1.26 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 27.20 1z02 h TRP 209 CO 0.51 0.41 0.43 0.00 -1.28 0.00 0.00 178.44 178.51 1z02 h ARG 210 N 0.60 0.89 -0.37 0.12 3.08 -1.91 -0.32 114.38 116.47 1z02 h ARG 210 Ca 0.16 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1z02 h ARG 210 Cb 0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1z02 h ARG 210 CO -0.03 0.61 -0.08 0.82 -1.07 0.00 0.00 179.97 180.22 1z02 h ILE 211 N 0.91 1.24 -0.14 2.04 5.03 -1.94 -2.07 117.51 122.59 1z02 h ILE 211 Ca 0.24 -1.04 -0.06 0.00 -0.12 0.00 0.00 64.86 63.89 1z02 h ILE 211 Cb -0.07 1.05 -0.00 0.00 -3.03 0.00 0.00 36.82 34.76 1z02 h ILE 211 CO -0.05 0.35 -0.13 0.00 -0.68 0.00 0.00 178.15 177.64 1z02 h ALA 212 N 1.33 0.20 -0.10 1.87 0.00 -1.45 -3.05 119.26 118.06 1z02 h ALA 212 Ca 0.11 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1z02 h ALA 212 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1z02 h ALA 212 CO 0.03 0.07 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 1z02 h GLU 214 N -0.04 0.00 -0.15 0.00 5.08 -1.46 0.39 114.58 118.39 1z02 h GLU 214 Ca 0.06 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1z02 h GLU 214 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1z02 h GLU 214 CO -0.13 0.04 -0.48 -0.97 -1.00 0.00 0.00 179.01 176.47 1z02 h ASN 215 N 0.00 0.43 -0.96 1.42 -0.73 -1.28 -2.88 115.58 111.57 1z02 h ASN 215 Ca -0.00 -0.20 0.17 0.00 1.87 0.00 0.00 56.30 58.14 1z02 h ASN 215 Cb 0.07 -0.12 -0.10 0.00 0.27 0.00 0.00 38.32 38.44 1z02 h ASN 215 CO 0.01 0.84 0.57 1.23 -0.37 0.00 0.00 177.43 179.70 1z02 h GLY 216 N 1.20 1.67 -0.94 1.57 0.00 -0.30 -2.73 103.07 103.54 1z02 h GLY 216 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1z02 h GLY 216 CO 0.08 -0.03 0.00 1.97 0.00 0.00 0.00 176.54 178.56 1z02 n PHE 217 N -4.78 0.51 -1.84 5.60 1.16 -1.20 -5.01 117.46 111.91 1z02 n PHE 217 Ca 0.21 -0.83 -0.42 0.00 -1.87 0.00 0.00 57.45 54.55 1z02 n PHE 217 Cb 0.51 -0.20 -0.02 0.00 -1.61 0.00 0.00 39.48 38.16 1z02 n PHE 217 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1z02 s ASP 218 N -1.99 6.46 0.19 5.98 2.15 -1.03 -4.91 116.67 123.52 1z02 s ASP 218 Ca 0.33 2.82 0.23 0.00 0.43 0.00 0.00 52.55 56.36 1z02 s ASP 218 Cb 0.26 -2.62 0.13 0.00 -0.30 0.00 0.00 42.92 40.40 1z02 s ASP 218 CO 0.07 -0.87 1.17 0.78 -0.17 0.00 0.00 175.17 176.15 1z02 h ASN 219 N 5.65 0.00 -2.83 -0.34 2.35 -1.91 -3.44 115.58 115.06 1z02 h ASN 219 Ca -0.45 -0.08 -0.60 0.00 -0.55 0.00 0.00 56.30 54.63 1z02 h ASN 219 Cb 1.21 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 39.19 1z02 h ASN 219 CO 0.85 0.04 -0.83 0.00 -1.65 0.00 0.00 177.43 175.84 1z02 s ALA 220 N -3.29 1.66 -0.35 -0.83 0.00 -1.26 -4.37 121.76 113.32 1z02 s ALA 220 Ca 0.02 -2.41 0.14 0.00 0.00 0.00 0.00 51.96 49.71 1z02 s ALA 220 Cb 0.10 -1.73 0.41 0.00 0.00 0.00 0.00 23.12 21.90 1z02 s ALA 220 CO 0.76 -2.06 0.94 -2.39 0.00 0.00 0.00 175.76 173.01 1z02 n HIS 221 N 3.38 0.16 -0.36 0.00 1.44 -1.26 -4.96 115.22 113.62 1z02 n HIS 221 Ca 0.17 -2.98 0.06 0.00 -2.01 0.00 0.00 57.72 52.96 1z02 n HIS 221 Cb 0.39 -0.03 0.22 0.00 0.12 0.00 0.00 29.99 30.69 1z02 n HIS 221 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 1z02 h ILE 222 N 2.25 0.94 -0.52 0.61 2.10 -1.86 -1.39 117.51 119.63 1z02 h ILE 222 Ca -0.06 -0.34 0.13 0.00 1.08 0.00 0.00 64.86 65.68 1z02 h ILE 222 Cb 1.12 -0.14 -0.02 0.00 -1.09 0.00 0.00 36.82 36.68 1z02 h ILE 222 CO 0.41 0.18 0.37 -0.07 -1.08 0.00 0.00 178.15 177.96 1z02 h LEU 223 N 1.00 0.10 -0.86 2.19 3.38 -1.92 0.60 115.31 119.80 1z02 h LEU 223 Ca 0.48 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.34 1z02 h LEU 223 Cb 0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1z02 h LEU 223 CO -0.25 0.05 -0.40 0.58 0.09 0.00 0.00 178.44 178.51 1z02 h VAL 224 N 0.10 1.31 -0.00 1.22 2.07 -1.67 -3.32 116.25 115.96 1z02 h VAL 224 Ca 0.25 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1z02 h VAL 224 Cb 0.85 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1z02 h VAL 224 CO -0.03 0.47 -0.30 1.41 0.02 0.00 0.00 177.57 179.14 1z02 n HIS 225 N -4.03 0.00 -0.36 1.57 8.25 -0.26 -4.72 115.22 115.67 1z02 n HIS 225 Ca -0.01 0.00 0.25 0.00 -0.26 0.00 0.00 57.72 57.70 1z02 n HIS 225 Cb 0.49 0.00 0.51 0.00 1.12 0.00 0.00 29.99 32.11 1z02 n HIS 225 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1z02 h LYS 226 N 0.50 0.33 -0.01 -0.41 2.10 0.03 -0.31 116.57 118.79 1z02 h LYS 226 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1z02 h LYS 226 Cb 0.26 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1z02 h LYS 226 CO 0.00 0.22 -0.23 -0.25 -2.00 0.00 0.00 179.45 177.18 1z02 n ASP 227 N -4.80 1.03 -4.70 7.07 10.43 -1.26 -4.85 116.55 119.46 1z02 n ASP 227 Ca 0.30 -0.91 -0.42 0.00 2.57 0.00 0.00 54.79 56.33 1z02 n ASP 227 Cb 1.01 0.12 0.00 0.00 1.84 0.00 0.00 41.12 44.08 1z02 n ASP 227 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z02 n ASN 228 N -0.61 2.69 -0.12 -2.24 3.02 -0.13 -4.90 115.26 112.97 1z02 n ASN 228 Ca 0.13 1.16 -0.06 0.00 -0.03 0.00 0.00 54.58 55.78 1z02 n ASN 228 Cb 0.35 -1.49 0.02 0.00 -0.61 0.00 0.00 39.78 38.04 1z02 n ASN 228 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z02 h THR 229 N 2.35 0.94 -0.88 3.41 2.02 -1.89 -2.49 112.91 116.37 1z02 h THR 229 Ca -0.47 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 66.69 1z02 h THR 229 Cb 1.29 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 1z02 h THR 229 CO 0.61 0.06 0.57 -0.29 0.37 0.00 0.00 175.52 176.85 1z02 h ILE 230 N 0.35 0.94 -1.01 3.11 2.10 -1.90 0.21 117.51 121.32 1z02 h ILE 230 Ca 0.17 -0.29 0.01 0.00 1.08 0.00 0.00 64.86 65.84 1z02 h ILE 230 Cb 0.11 0.03 -0.05 0.00 -1.09 0.00 0.00 36.82 35.82 1z02 h ILE 230 CO -0.14 0.15 0.67 0.58 -1.08 0.00 0.00 178.15 178.33 1z02 h VAL 231 N 0.84 1.25 0.00 2.19 2.07 -1.78 -1.51 116.25 119.31 1z02 h VAL 231 Ca 0.41 -0.47 -0.26 0.00 0.82 0.00 0.00 66.70 67.21 1z02 h VAL 231 Cb 0.46 -0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 1z02 h VAL 231 CO -0.18 0.25 -1.40 0.45 0.02 0.00 0.00 177.57 176.71 1z02 h HIS 232 N 1.36 0.02 -0.15 1.57 3.86 -1.16 -0.46 115.15 120.17 1z02 h HIS 232 Ca 0.37 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.47 1z02 h HIS 232 Cb -0.14 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1z02 h HIS 232 CO -0.00 1.02 -0.37 0.00 0.86 0.00 0.00 177.93 179.44 1z02 h ALA 233 N 0.98 1.10 -0.10 2.45 0.00 -0.48 -2.53 119.26 120.69 1z02 h ALA 233 Ca -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1z02 h ALA 233 Cb 1.91 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1z02 h ALA 233 CO 0.10 0.58 0.00 -1.33 0.00 0.00 0.00 179.25 178.60 1z02 n MET 234 N -4.06 1.74 -2.87 0.00 2.00 -0.58 -4.94 117.12 108.42 1z02 n MET 234 Ca -0.01 -1.10 -0.21 0.00 0.00 0.00 0.00 57.70 56.38 1z02 n MET 234 Cb 0.46 -1.44 0.02 0.00 0.00 0.00 0.00 33.22 32.25 1z02 n MET 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1z02 n ASP 235 N 0.32 -5.50 -4.80 7.83 8.00 -0.95 -4.96 116.55 116.49 1z02 n ASP 235 Ca 0.18 -0.19 -0.33 0.00 0.71 0.00 0.00 54.79 55.16 1z02 n ASP 235 Cb 0.36 -4.51 0.01 0.00 -0.02 0.00 0.00 41.12 36.97 1z02 n ASP 235 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1z02 s TRP 236 N -3.05 2.94 -0.38 1.24 0.51 -0.19 -4.81 118.94 115.20 1z02 s TRP 236 Ca 0.22 1.52 0.01 0.00 -2.12 0.00 0.00 56.10 55.72 1z02 s TRP 236 Cb -0.10 -3.03 0.12 0.00 -0.81 0.00 0.00 33.47 29.65 1z02 s TRP 236 CO 0.27 -1.17 0.19 0.08 -0.51 0.00 0.00 176.95 175.80 1z02 s VAL 237 N -2.41 0.90 0.59 4.03 1.01 0.77 -4.81 120.40 120.48 1z02 s VAL 237 Ca 0.64 -1.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.51 1z02 s VAL 237 Cb -0.17 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1z02 s VAL 237 CO 0.36 -0.85 1.10 -0.76 0.00 0.00 0.00 175.10 174.95 1z02 s LEU 238 N 0.96 3.58 0.45 3.92 1.43 -1.26 -2.34 118.68 125.42 1z02 s LEU 238 Ca 0.15 2.00 -0.13 0.00 -1.03 0.00 0.00 54.13 55.13 1z02 s LEU 238 Cb -0.22 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.38 1z02 s LEU 238 CO -0.08 -1.30 0.85 -2.16 0.23 0.00 0.00 176.35 173.89 1z02 s PRO 239 N -3.74 3.84 0.62 1.29 0.04 -1.26 -4.94 135.00 130.84 1z02 s PRO 239 Ca 0.68 0.65 0.34 0.00 0.04 0.00 0.00 61.00 62.72 1z02 s PRO 239 Cb -0.20 -2.29 2.01 0.00 0.04 0.00 0.00 34.50 34.06 1z02 s PRO 239 CO 0.33 -0.14 2.28 -0.07 0.04 0.00 0.00 177.00 179.45 1z02 h LEU 240 N 1.09 0.00 0.00 -3.56 3.38 -1.28 -3.45 115.31 111.49 1z02 h LEU 240 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1z02 h LEU 240 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1z02 h LEU 240 CO 0.63 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.77 1z02 n GLY 241 N -1.25 -0.30 3.03 0.83 0.00 -1.24 -4.66 105.19 101.60 1z02 n GLY 241 Ca -0.03 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 1z02 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z02 s LEU 242 N 0.00 1.63 0.07 0.99 1.43 -1.26 0.19 118.68 121.73 1z02 s LEU 242 Ca 0.00 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1z02 s LEU 242 Cb 0.00 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 1z02 s LEU 242 CO 0.00 -0.01 -0.23 -1.48 0.23 0.00 0.00 176.35 174.86 1z02 s LEU 243 N 1.07 2.22 0.24 1.79 0.05 -0.24 -4.74 118.68 119.06 1z02 s LEU 243 Ca -0.06 -0.60 -0.30 0.00 0.05 0.00 0.00 54.13 53.22 1z02 s LEU 243 Cb -0.15 -1.07 -0.09 0.00 -2.05 0.00 0.00 46.19 42.84 1z02 s LEU 243 CO -0.02 0.17 1.30 -2.16 -0.55 0.00 0.00 176.35 175.08 1z02 s PRO 244 N -1.47 4.39 -0.02 1.48 0.04 -1.26 -1.15 135.00 137.02 1z02 s PRO 244 Ca 0.09 2.09 0.20 0.00 0.04 0.00 0.00 61.00 63.42 1z02 s PRO 244 Cb -0.09 -3.15 -0.27 0.00 0.04 0.00 0.00 34.50 31.02 1z02 s PRO 244 CO 0.03 -0.20 0.59 0.25 0.04 0.00 0.00 177.00 177.70 1z02 n THR 245 N 1.99 0.00 -4.05 1.26 -2.24 -0.45 -4.91 114.28 105.88 1z02 n THR 245 Ca 0.04 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1z02 n THR 245 Cb 0.42 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 69.00 1z02 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z02 s SER 246 N -3.71 0.05 0.37 3.42 1.04 -1.26 -5.05 113.70 108.56 1z02 s SER 246 Ca -0.02 -1.06 0.09 0.00 0.48 0.00 0.00 55.95 55.44 1z02 s SER 246 Cb 0.13 0.46 0.71 0.00 0.10 0.00 0.00 66.02 67.42 1z02 s SER 246 CO 0.81 -0.94 1.87 -0.78 0.98 0.00 0.00 173.24 175.18 1z02 h ASP 247 N 2.50 0.23 -0.87 7.02 -0.00 -1.96 -3.06 116.42 120.28 1z02 h ASP 247 Ca -0.31 -0.06 -0.52 0.00 -0.00 0.00 0.00 57.03 56.14 1z02 h ASP 247 Cb 1.24 -0.06 -0.26 0.00 -0.00 0.00 0.00 39.33 40.25 1z02 h ASP 247 CO 0.46 0.44 0.67 -0.90 -0.00 0.00 0.00 179.24 179.91 1z02 n ASP 248 N -4.22 5.47 0.07 2.28 3.85 -1.26 -4.50 116.55 118.23 1z02 n ASP 248 Ca -0.01 -3.51 0.09 0.00 -0.71 0.00 0.00 54.79 50.65 1z02 n ASP 248 Cb 0.31 -0.89 0.38 0.00 -1.35 0.00 0.00 41.12 39.57 1z02 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z02 s ILE 250 N -3.17 0.78 -0.20 0.00 1.01 -1.26 -2.17 121.20 116.18 1z02 s ILE 250 Ca 0.05 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1z02 s ILE 250 Cb 0.08 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 1z02 s ILE 250 CO 0.29 0.21 -0.05 0.00 0.00 0.00 0.00 174.94 175.39 1z02 s ALA 251 N -0.26 2.84 -0.15 9.38 0.00 0.14 -4.94 121.76 128.77 1z02 s ALA 251 Ca 0.04 -1.07 -0.16 0.00 0.00 0.00 0.00 51.96 50.77 1z02 s ALA 251 Cb -0.04 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1z02 s ALA 251 CO -0.00 -0.24 0.37 0.08 0.00 0.00 0.00 175.76 175.97 1z02 s VAL 252 N 1.15 5.26 -0.19 0.00 1.01 -1.26 -0.72 120.40 125.65 1z02 s VAL 252 Ca 0.02 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 1z02 s VAL 252 Cb -0.14 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1z02 s VAL 252 CO -0.01 0.36 -0.08 -0.69 0.00 0.00 0.00 175.10 174.68 1z02 s VAL 253 N 0.56 3.16 -0.05 2.92 1.01 -0.31 -5.00 120.40 122.69 1z02 s VAL 253 Ca 0.20 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1z02 s VAL 253 Cb -0.14 -2.40 0.12 0.00 0.00 0.00 0.00 36.38 33.96 1z02 s VAL 253 CO 0.06 0.46 1.04 -0.62 0.00 0.00 0.00 175.10 176.05 1z02 n GLU 254 N 4.42 0.60 -1.10 2.72 1.02 -1.26 -2.46 120.64 124.57 1z02 n GLU 254 Ca -0.18 -1.62 -0.33 0.00 -0.02 0.00 0.00 57.16 55.00 1z02 n GLU 254 Cb 0.51 -0.91 0.13 0.00 -0.02 0.00 0.00 31.44 31.15 1z02 n GLU 254 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z02 s ASP 255 N -1.71 3.61 0.16 1.62 -0.00 -1.26 -4.94 116.67 114.16 1z02 s ASP 255 Ca 0.13 2.31 -0.00 0.00 -0.00 0.00 0.00 52.55 54.98 1z02 s ASP 255 Cb 0.11 -2.58 0.01 0.00 -0.00 0.00 0.00 42.92 40.46 1z02 s ASP 255 CO 0.01 -2.65 1.39 -2.24 -0.00 0.00 0.00 175.17 171.68 1z02 h ASP 256 N -0.98 0.39 -3.72 0.27 2.03 -1.98 -3.38 116.42 109.05 1z02 h ASP 256 Ca -0.46 -0.29 -0.79 0.00 -0.73 0.00 0.00 57.03 54.76 1z02 h ASP 256 Cb 1.29 -0.12 -0.26 0.00 -0.83 0.00 0.00 39.33 39.41 1z02 h ASP 256 CO 0.46 1.06 0.18 -0.62 -1.03 0.00 0.00 179.24 179.30 1z02 s ASP 257 N -6.98 6.83 0.00 4.15 -1.08 -1.26 -4.93 116.67 113.40 1z02 s ASP 257 Ca -0.05 -2.77 0.00 0.00 -0.52 0.00 0.00 52.55 49.21 1z02 s ASP 257 Cb 0.10 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1z02 s ASP 257 CO 0.84 -0.56 0.00 0.61 0.52 0.00 0.00 175.17 176.58 1z02 n GLY 258 N 3.89 1.69 3.76 2.66 0.00 -1.26 -5.12 105.19 110.81 1z02 n GLY 258 Ca 0.16 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1z02 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z02 s PRO 259 N -1.74 3.14 -0.36 1.61 0.02 -1.25 -4.79 135.00 131.62 1z02 s PRO 259 Ca 0.00 1.71 -0.09 0.00 0.02 0.00 0.00 61.00 62.64 1z02 s PRO 259 Cb 0.00 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.59 1z02 s PRO 259 CO 0.00 -1.05 0.16 0.15 -0.33 0.00 0.00 177.00 175.93 1z02 s LYS 260 N -3.34 2.76 0.00 5.54 -0.14 -1.26 -4.66 119.74 118.63 1z02 s LYS 260 Ca 0.75 -1.11 0.00 0.00 -1.36 0.00 0.00 55.97 54.25 1z02 s LYS 260 Cb -0.27 -3.61 0.00 0.00 -1.68 0.00 0.00 37.83 32.27 1z02 s LYS 260 CO 0.31 -0.67 0.00 0.41 -0.76 0.00 0.00 175.35 174.63 1z02 n GLY 261 N 4.92 1.95 2.99 -3.33 0.00 -1.03 -0.22 105.19 110.46 1z02 n GLY 261 Ca -0.12 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 1z02 n GLY 261 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z02 s MET 262 N 1.32 0.34 -0.13 1.61 0.23 0.06 -1.16 119.30 121.57 1z02 s MET 262 Ca 0.00 -0.53 0.01 0.00 -1.03 0.00 0.00 55.69 54.14 1z02 s MET 262 Cb 0.00 -0.07 -0.01 0.00 -1.53 0.00 0.00 34.83 33.22 1z02 s MET 262 CO 0.00 0.00 -0.16 1.41 -2.03 0.00 0.00 175.02 174.24 1z02 s MET 263 N -1.16 3.27 -0.27 3.16 0.00 0.10 -2.09 119.30 122.32 1z02 s MET 263 Ca -0.10 -0.74 -0.13 0.00 0.00 0.00 0.00 55.69 54.71 1z02 s MET 263 Cb -0.08 -2.56 -0.04 0.00 0.00 0.00 0.00 34.83 32.15 1z02 s MET 263 CO -0.00 0.16 0.31 -0.65 0.00 0.00 0.00 175.02 174.83 1z02 s GLN 264 N 0.46 4.01 -0.90 4.11 -0.21 -1.13 -0.69 119.66 125.32 1z02 s GLN 264 Ca -0.11 -0.08 -0.06 0.00 0.02 0.00 0.00 55.36 55.13 1z02 s GLN 264 Cb -0.16 -3.64 -0.05 0.00 1.00 0.00 0.00 33.01 30.15 1z02 s GLN 264 CO 0.05 -0.21 2.09 0.91 -2.12 0.00 0.00 175.29 176.00 1z02 n TRP 265 N 5.14 1.36 -1.79 0.91 7.02 -0.92 -4.58 117.44 124.58 1z02 n TRP 265 Ca -0.11 -1.94 -0.34 0.00 -1.02 0.00 0.00 57.50 54.10 1z02 n TRP 265 Cb 0.51 -1.66 0.05 0.00 -2.42 0.00 0.00 31.31 27.79 1z02 n TRP 265 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z02 s LEU 266 N 0.14 3.44 -1.39 -0.99 1.43 -1.26 -3.58 118.68 116.48 1z02 s LEU 266 Ca 0.39 2.10 -0.09 0.00 -1.03 0.00 0.00 54.13 55.51 1z02 s LEU 266 Cb 0.10 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.79 1z02 s LEU 266 CO -0.03 -1.67 1.10 0.49 0.23 0.00 0.00 176.35 176.47 1z02 n PHE 267 N -2.26 -2.64 -4.16 0.29 3.01 -1.26 -4.97 117.46 105.48 1z02 n PHE 267 Ca 0.11 0.98 -0.10 0.00 1.01 0.00 0.00 57.45 59.45 1z02 n PHE 267 Cb 0.51 -4.75 -0.04 0.00 -0.01 0.00 0.00 39.48 35.20 1z02 n PHE 267 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1z02 n THR 268 N -4.82 0.00 0.23 4.37 -2.24 -1.23 -5.04 114.28 105.55 1z02 n THR 268 Ca -0.02 -1.16 0.11 0.00 -2.27 0.00 0.00 64.05 60.71 1z02 n THR 268 Cb 0.57 0.54 0.51 0.00 -2.10 0.00 0.00 70.33 69.85 1z02 n THR 268 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1z02 h ASP 269 N 0.93 0.00 0.61 3.42 3.58 -1.94 -3.14 116.42 119.88 1z02 h ASP 269 Ca -0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1z02 h ASP 269 Cb 0.57 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1z02 h ASP 269 CO 0.18 0.18 0.00 0.29 -2.88 0.00 0.00 179.24 177.01 1z02 n LYS 270 N -3.36 0.10 -3.78 0.28 5.02 -1.26 -4.42 118.16 110.73 1z02 n LYS 270 Ca 0.00 0.34 -0.28 0.00 -2.02 0.00 0.00 58.31 56.35 1z02 n LYS 270 Cb 0.40 -1.68 -0.16 0.00 -0.02 0.00 0.00 35.03 33.56 1z02 n LYS 270 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1z02 s TRP 271 N -3.16 1.26 -0.16 2.13 0.52 -1.19 -1.34 118.94 117.02 1z02 s TRP 271 Ca 0.06 -0.96 -0.05 0.00 0.02 0.00 0.00 56.10 55.16 1z02 s TRP 271 Cb 0.09 -1.12 -0.04 0.00 -1.15 0.00 0.00 33.47 31.26 1z02 s TRP 271 CO 0.33 -0.62 0.03 0.00 0.02 0.00 0.00 176.95 176.71 1z02 s ALA 272 N 1.78 3.29 0.26 0.98 0.00 -0.30 -4.57 121.76 123.19 1z02 s ALA 272 Ca -0.01 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 1z02 s ALA 272 Cb -0.17 -1.75 -0.09 0.00 0.00 0.00 0.00 23.12 21.11 1z02 s ALA 272 CO -0.07 0.27 1.11 -1.25 0.00 0.00 0.00 175.76 175.81 1z02 s PRO 273 N 0.14 4.62 -0.24 0.00 0.04 -1.26 -1.08 135.00 137.21 1z02 s PRO 273 Ca 0.03 1.81 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 1z02 s PRO 273 Cb -0.13 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1z02 s PRO 273 CO 0.01 0.16 0.50 0.08 0.04 0.00 0.00 177.00 177.80 1z02 s VAL 274 N -0.96 5.09 -1.09 -0.36 1.01 0.13 -4.94 120.40 119.28 1z02 s VAL 274 Ca 0.46 0.87 0.18 0.00 0.00 0.00 0.00 61.98 63.49 1z02 s VAL 274 Cb -0.32 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.10 1z02 s VAL 274 CO 0.40 0.12 0.82 0.18 0.00 0.00 0.00 175.10 176.62 1z02 n LEU 275 N 5.27 1.11 -3.59 3.92 4.32 -1.26 -0.76 117.00 126.00 1z02 n LEU 275 Ca -0.05 -0.57 -0.11 0.00 -0.02 0.00 0.00 56.01 55.26 1z02 n LEU 275 Cb 0.50 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.26 1z02 n LEU 275 CO 0.40 0.25 0.25 -1.83 -1.22 0.00 0.00 177.39 175.24 1z02 s GLU 276 N -2.56 1.18 -0.29 3.23 -1.05 -1.26 0.64 118.70 118.59 1z02 s GLU 276 Ca 0.09 -0.66 -0.03 0.00 -0.15 0.00 0.00 54.97 54.22 1z02 s GLU 276 Cb 0.14 0.51 0.10 0.00 -0.44 0.00 0.00 34.13 34.44 1z02 s GLU 276 CO 0.67 -0.48 0.11 1.21 0.95 0.00 0.00 175.26 177.72 1z02 s ASN 277 N -2.80 3.67 0.33 0.83 2.47 0.04 -4.97 114.94 114.51 1z02 s ASN 277 Ca 0.03 -1.38 0.01 0.00 0.42 0.00 0.00 52.86 51.94 1z02 s ASN 277 Cb 0.01 -0.57 0.55 0.00 -1.45 0.00 0.00 41.25 39.79 1z02 s ASN 277 CO -0.11 -0.42 1.97 1.56 -3.72 0.00 0.00 177.10 176.38 1z02 h GLN 278 N 8.27 0.88 -0.37 0.43 4.20 -1.95 0.91 115.11 127.46 1z02 h GLN 278 Ca -0.17 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1z02 h GLN 278 Cb 1.02 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1z02 h GLN 278 CO 0.44 0.62 0.21 1.49 -0.67 0.00 0.00 178.83 180.92 1z02 h GLU 279 N 0.89 0.52 -0.00 1.46 4.57 -1.95 -2.86 114.58 117.20 1z02 h GLU 279 Ca 0.23 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1z02 h GLU 279 Cb -0.02 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 1z02 h GLU 279 CO -0.04 0.41 -0.34 1.28 -1.18 0.00 0.00 179.01 179.14 1z02 n LEU 280 N -4.76 0.77 -0.92 1.64 4.77 -1.12 -4.95 117.00 112.43 1z02 n LEU 280 Ca -0.00 -0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 55.78 1z02 n LEU 280 Cb 0.07 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1z02 n LEU 280 CO 0.35 0.16 -0.06 0.61 -1.33 0.00 0.00 177.39 177.12 1z02 n GLY 281 N 1.40 0.15 3.89 -0.72 0.00 0.12 -5.03 105.19 105.01 1z02 n GLY 281 Ca 0.10 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1z02 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z02 s LEU 282 N -2.18 4.35 -0.29 0.99 1.43 -0.11 -4.96 118.68 117.92 1z02 s LEU 282 Ca 0.03 0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 53.52 1z02 s LEU 282 Cb -0.01 -2.79 0.11 0.00 0.03 0.00 0.00 46.19 43.53 1z02 s LEU 282 CO 0.04 0.22 0.69 -0.75 0.23 0.00 0.00 176.35 176.78 1z02 s LYS 283 N -1.98 0.61 -0.06 1.70 2.20 -1.26 -0.78 119.74 120.17 1z02 s LYS 283 Ca 0.30 1.31 -0.00 0.00 -0.36 0.00 0.00 55.97 57.22 1z02 s LYS 283 Cb -0.13 0.55 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 1z02 s LYS 283 CO 0.19 -0.17 -0.01 0.08 -0.36 0.00 0.00 175.35 175.07 1z02 s VAL 284 N 2.35 4.16 0.03 4.02 1.01 0.21 -4.99 120.40 127.18 1z02 s VAL 284 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1z02 s VAL 284 Cb -0.09 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1z02 s VAL 284 CO -0.19 0.54 -0.04 -1.83 0.00 0.00 0.00 175.10 173.58 1z02 s GLU 285 N -1.07 0.42 -0.99 2.72 -1.05 -1.26 -4.83 118.70 112.65 1z02 s GLU 285 Ca 0.15 -0.77 -0.03 0.00 -0.15 0.00 0.00 54.97 54.17 1z02 s GLU 285 Cb -0.11 0.05 -0.03 0.00 -0.44 0.00 0.00 34.13 33.59 1z02 s GLU 285 CO 0.04 -0.04 0.84 0.41 0.95 0.00 0.00 175.26 177.46 1z02 n GLY 286 N 1.25 -0.60 3.73 -3.83 0.00 -1.26 -4.92 105.19 99.55 1z02 n GLY 286 Ca -0.22 0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1z02 n GLY 286 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1z02 s LEU 287 N -5.45 4.39 -0.00 0.99 2.34 -1.26 -4.72 118.68 114.96 1z02 s LEU 287 Ca 0.21 2.39 0.04 0.00 0.06 0.00 0.00 54.13 56.83 1z02 s LEU 287 Cb -0.03 -3.60 -0.01 0.00 -0.56 0.00 0.00 46.19 41.99 1z02 s LEU 287 CO 0.65 -0.62 -0.12 -0.75 -1.06 0.00 0.00 176.35 174.45 1z02 s LYS 288 N 0.54 0.96 0.00 1.48 2.20 -0.99 -4.90 119.74 119.03 1z02 s LYS 288 Ca 0.61 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 1z02 s LYS 288 Cb -0.37 -0.93 0.00 0.00 -1.51 0.00 0.00 37.83 35.02 1z02 s LYS 288 CO 0.34 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.99 1z02 n GLY 289 N 2.61 1.13 3.46 5.54 0.00 -1.26 -0.16 105.19 116.51 1z02 n GLY 289 Ca -0.15 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1z02 n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z02 s ARG 290 N 1.52 1.67 -0.10 1.61 0.52 -1.26 -5.08 118.95 117.83 1z02 s ARG 290 Ca 0.00 -1.47 -0.18 0.00 -0.52 0.00 0.00 55.73 53.56 1z02 s ARG 290 Cb 0.00 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 1z02 s ARG 290 CO 0.00 0.41 0.49 -1.01 0.02 0.00 0.00 175.30 175.20 1z02 s HIS 291 N -1.71 3.55 0.25 -0.53 3.76 -1.26 -5.04 115.29 114.30 1z02 s HIS 291 Ca 0.22 0.93 -0.22 0.00 -0.15 0.00 0.00 55.06 55.85 1z02 s HIS 291 Cb -0.08 -2.54 0.03 0.00 1.11 0.00 0.00 32.58 31.11 1z02 s HIS 291 CO 0.11 0.23 0.69 1.52 -0.85 0.00 0.00 174.74 176.44 1z02 s TYR 292 N 0.40 -0.28 -0.14 1.40 -0.85 -1.26 -4.71 117.35 111.90 1z02 s TYR 292 Ca 0.26 -0.11 -0.09 0.00 -0.52 0.00 0.00 57.07 56.61 1z02 s TYR 292 Cb -0.16 0.67 0.05 0.00 0.38 0.00 0.00 41.96 42.90 1z02 s TYR 292 CO 0.11 -1.13 0.36 0.50 -1.52 0.00 0.00 175.55 173.87 1z02 s ARG 293 N -3.86 0.36 0.06 -3.49 3.52 -1.10 -4.71 118.95 109.72 1z02 s ARG 293 Ca 0.08 0.63 0.04 0.00 -0.13 0.00 0.00 55.73 56.36 1z02 s ARG 293 Cb -0.05 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 1z02 s ARG 293 CO 0.02 -0.12 -0.04 0.95 -0.81 0.00 0.00 175.30 175.29 1z02 s THR 294 N 0.97 3.78 0.12 4.11 -4.23 -1.26 -0.60 115.64 118.53 1z02 s THR 294 Ca -0.06 -0.94 -0.14 0.00 -1.18 0.00 0.00 61.69 59.36 1z02 s THR 294 Cb -0.07 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 71.06 1z02 s THR 294 CO -0.07 0.23 0.36 -0.94 -0.54 0.00 0.00 174.62 173.65 1z02 s SER 295 N -1.93 -0.15 -0.05 3.99 1.04 -0.86 -2.83 113.70 112.91 1z02 s SER 295 Ca 0.21 -0.41 -0.06 0.00 0.48 0.00 0.00 55.95 56.18 1z02 s SER 295 Cb -0.11 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.47 1z02 s SER 295 CO 0.13 -0.84 0.15 0.54 0.98 0.00 0.00 173.24 174.21 1z02 s VAL 296 N -3.82 0.02 0.13 5.02 0.11 -0.89 -1.74 120.40 119.23 1z02 s VAL 296 Ca 0.04 -0.14 0.02 0.00 -2.93 0.00 0.00 61.98 58.97 1z02 s VAL 296 Cb 0.02 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 1z02 s VAL 296 CO -0.11 -0.08 -0.04 0.68 -3.33 0.00 0.00 175.10 172.22 1z02 s VAL 297 N -0.21 0.72 0.49 2.04 -7.23 -0.89 -0.76 120.40 114.57 1z02 s VAL 297 Ca -0.03 -1.96 -0.23 0.00 -1.81 0.00 0.00 61.98 57.95 1z02 s VAL 297 Cb -0.02 -1.85 -0.06 0.00 0.56 0.00 0.00 36.38 35.00 1z02 s VAL 297 CO 0.00 -0.72 1.32 -0.76 -0.31 0.00 0.00 175.10 174.63 1z02 s LEU 298 N -3.10 3.98 0.00 1.32 1.02 0.69 0.06 118.68 122.65 1z02 s LEU 298 Ca 0.17 2.67 0.10 0.00 0.02 0.00 0.00 54.13 57.10 1z02 s LEU 298 Cb 0.05 -4.16 0.56 0.00 0.02 0.00 0.00 46.19 42.66 1z02 s LEU 298 CO -0.01 -1.27 1.37 -0.81 0.02 0.00 0.00 176.35 175.65 1z02 n PRO 299 N -0.62 1.12 0.00 1.29 -0.04 -1.26 -4.55 135.00 130.94 1z02 n PRO 299 Ca 0.08 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1z02 n PRO 299 Cb 0.45 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1z02 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z02 n GLY 300 N 0.72 -0.07 3.25 0.55 0.00 0.11 -4.90 105.19 104.85 1z02 n GLY 300 Ca 0.08 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1z02 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 301 N 0.00 2.80 0.20 1.61 1.01 0.65 -4.06 120.40 122.62 1z02 s VAL 301 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1z02 s VAL 301 Cb 0.00 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.09 1z02 s VAL 301 CO 0.00 0.49 0.54 -0.22 0.00 0.00 0.00 175.10 175.91 1z02 s LEU 302 N 1.13 4.22 -0.03 3.92 2.96 -0.36 -2.09 118.68 128.42 1z02 s LEU 302 Ca 0.01 0.95 0.01 0.00 -0.22 0.00 0.00 54.13 54.87 1z02 s LEU 302 Cb -0.14 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.03 1z02 s LEU 302 CO -0.04 -0.02 -0.02 -0.32 -1.32 0.00 0.00 176.35 174.64 1z02 s MET 303 N -2.56 0.51 -0.37 1.98 -2.45 -0.71 -2.12 119.30 113.57 1z02 s MET 303 Ca 0.44 0.00 0.03 0.00 -1.25 0.00 0.00 55.69 54.91 1z02 s MET 303 Cb -0.12 -0.61 0.11 0.00 1.25 0.00 0.00 34.83 35.45 1z02 s MET 303 CO 0.21 -0.11 0.10 0.08 1.05 0.00 0.00 175.02 176.35 1z02 s VAL 304 N 0.95 1.95 0.43 10.11 1.01 0.14 -2.02 120.40 132.98 1z02 s VAL 304 Ca -0.11 -2.29 -0.24 0.00 0.00 0.00 0.00 61.98 59.34 1z02 s VAL 304 Cb -0.14 -2.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.73 1z02 s VAL 304 CO -0.01 -0.67 1.21 -1.61 0.00 0.00 0.00 175.10 174.02 1z02 s GLU 305 N 0.85 3.89 -1.34 2.72 2.02 0.23 -2.46 118.70 124.61 1z02 s GLU 305 Ca 0.12 1.91 -0.08 0.00 0.02 0.00 0.00 54.97 56.94 1z02 s GLU 305 Cb -0.20 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.45 1z02 s GLU 305 CO -0.10 -0.48 1.08 -1.71 0.02 0.00 0.00 175.26 174.07 1z02 n ASN 306 N -0.14 -6.23 -3.79 -0.19 5.15 -1.20 -2.72 115.26 106.14 1z02 n ASN 306 Ca 0.05 -0.49 -0.14 0.00 -0.60 0.00 0.00 54.58 53.40 1z02 n ASN 306 Cb 0.46 -4.88 -0.15 0.00 -0.53 0.00 0.00 39.78 34.68 1z02 n ASN 306 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1z02 s TRP 307 N -3.29 -0.05 -0.87 1.20 -0.11 -1.00 -4.12 118.94 110.70 1z02 s TRP 307 Ca 0.54 0.23 0.27 0.00 1.22 0.00 0.00 56.10 58.36 1z02 s TRP 307 Cb -0.24 -0.12 0.99 0.00 -1.50 0.00 0.00 33.47 32.61 1z02 s TRP 307 CO 0.66 -0.09 1.83 -0.35 -4.62 0.00 0.00 176.95 174.38 1z02 n PRO 308 N 3.85 0.13 -4.16 5.86 -0.04 -1.26 -3.04 135.00 136.33 1z02 n PRO 308 Ca -0.23 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.22 1z02 n PRO 308 Cb 0.53 -1.64 -0.09 0.00 -0.04 0.00 0.00 33.50 32.26 1z02 n PRO 308 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z02 s GLU 309 N -3.05 1.29 0.47 0.54 2.02 -1.26 -5.09 118.70 113.62 1z02 s GLU 309 Ca 0.12 -1.56 -0.24 0.00 0.02 0.00 0.00 54.97 53.31 1z02 s GLU 309 Cb 0.16 0.31 -0.08 0.00 0.10 0.00 0.00 34.13 34.62 1z02 s GLU 309 CO 0.57 -0.45 1.23 0.39 0.02 0.00 0.00 175.26 177.02 1z02 n GLU 310 N -0.30 1.72 -0.53 1.61 1.02 -1.26 -1.71 120.64 121.19 1z02 n GLU 310 Ca 0.01 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1z02 n GLU 310 Cb 0.65 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 1z02 n GLU 310 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z02 n HIS 311 N -0.57 0.00 -4.29 -0.32 8.25 -1.26 -4.97 115.22 112.06 1z02 n HIS 311 Ca 0.08 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.24 1z02 n HIS 311 Cb 0.41 -0.53 -0.09 0.00 1.12 0.00 0.00 29.99 30.90 1z02 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z02 s VAL 312 N -2.60 3.68 0.02 1.59 1.01 -0.69 -4.52 120.40 118.88 1z02 s VAL 312 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1z02 s VAL 312 Cb 0.00 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1z02 s VAL 312 CO 0.00 0.23 -0.03 0.54 0.00 0.00 0.00 175.10 175.83 1z02 s VAL 313 N -1.16 0.14 -0.12 2.92 0.11 -0.84 -2.38 120.40 119.08 1z02 s VAL 313 Ca 0.21 -0.94 -0.00 0.00 -2.93 0.00 0.00 61.98 58.32 1z02 s VAL 313 Cb -0.11 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.41 1z02 s VAL 313 CO 0.13 -0.50 -0.11 -1.58 -3.33 0.00 0.00 175.10 169.70 1z02 s GLN 314 N -1.51 3.30 0.01 1.54 0.74 -1.03 -0.86 119.66 121.86 1z02 s GLN 314 Ca -0.15 -0.65 0.08 0.00 0.05 0.00 0.00 55.36 54.69 1z02 s GLN 314 Cb -0.10 -2.64 -0.02 0.00 1.10 0.00 0.00 33.01 31.35 1z02 s GLN 314 CO -0.01 0.29 -0.26 0.71 -0.55 0.00 0.00 175.29 175.47 1z02 s TYR 315 N 0.17 2.27 0.05 1.67 1.51 -0.45 -0.68 117.35 121.89 1z02 s TYR 315 Ca -0.06 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.61 1z02 s TYR 315 Cb -0.15 -1.41 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1z02 s TYR 315 CO 0.05 0.05 -0.09 -1.21 -1.11 0.00 0.00 175.55 173.23 1z02 s GLU 316 N -0.93 0.60 0.12 -0.62 2.02 -0.90 -1.56 118.70 117.42 1z02 s GLU 316 Ca 0.11 -0.79 0.05 0.00 0.02 0.00 0.00 54.97 54.35 1z02 s GLU 316 Cb -0.10 -0.44 -0.04 0.00 0.10 0.00 0.00 34.13 33.66 1z02 s GLU 316 CO 0.01 0.09 -0.12 -1.58 0.02 0.00 0.00 175.26 173.68 1z02 s TRP 317 N -1.32 1.23 -0.43 1.61 0.51 -1.04 -1.23 118.94 118.27 1z02 s TRP 317 Ca -0.08 -0.63 0.07 0.00 -2.12 0.00 0.00 56.10 53.34 1z02 s TRP 317 Cb -0.10 -0.65 0.23 0.00 -0.81 0.00 0.00 33.47 32.14 1z02 s TRP 317 CO 0.01 0.07 0.49 0.66 -0.51 0.00 0.00 176.95 177.68 1z02 n TYR 318 N 0.42 0.04 -2.27 -1.98 4.02 -1.26 -1.41 117.16 114.72 1z02 n TYR 318 Ca -0.15 -3.59 -0.43 0.00 -0.01 0.00 0.00 57.90 53.73 1z02 n TYR 318 Cb 0.58 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 39.65 1z02 n TYR 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z02 s VAL 319 N -1.00 3.98 0.30 -0.72 1.01 -0.58 -4.80 120.40 118.60 1z02 s VAL 319 Ca 0.35 1.15 -0.29 0.00 0.00 0.00 0.00 61.98 63.18 1z02 s VAL 319 Cb 0.12 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1z02 s VAL 319 CO -0.13 -0.24 1.28 -2.16 0.00 0.00 0.00 175.10 173.86 1z02 s PRO 320 N 4.04 4.40 -0.11 2.72 0.04 -1.26 0.47 135.00 145.30 1z02 s PRO 320 Ca 0.63 2.14 -0.11 0.00 0.04 0.00 0.00 61.00 63.70 1z02 s PRO 320 Cb -0.23 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 1z02 s PRO 320 CO 0.23 -0.15 -0.23 -0.89 0.04 0.00 0.00 177.00 176.00 1z02 n ILE 321 N 1.18 1.28 -3.45 0.56 5.41 -0.58 0.58 119.36 124.34 1z02 n ILE 321 Ca 0.01 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1z02 n ILE 321 Cb 0.42 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1z02 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z02 n THR 322 N -4.02 0.00 1.47 1.39 -2.24 -1.15 -0.40 114.28 109.33 1z02 n THR 322 Ca -0.17 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.76 1z02 n THR 322 Cb 0.46 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 69.35 1z02 n THR 322 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z02 n ASP 323 N -0.86 0.41 -0.54 3.42 5.75 -1.26 -3.91 116.55 119.55 1z02 n ASP 323 Ca 0.00 -0.59 0.03 0.00 -0.01 0.00 0.00 54.79 54.22 1z02 n ASP 323 Cb 0.00 -0.09 0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1z02 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z02 n ASP 324 N -0.96 0.76 -3.76 -1.12 3.85 -1.26 -4.32 116.55 109.74 1z02 n ASP 324 Ca 0.15 -2.35 -0.13 0.00 -0.71 0.00 0.00 54.79 51.75 1z02 n ASP 324 Cb 0.26 -0.28 -0.09 0.00 -1.35 0.00 0.00 41.12 39.66 1z02 n ASP 324 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z02 s THR 325 N -0.84 0.05 0.14 2.12 -4.23 -1.15 -0.95 115.64 110.79 1z02 s THR 325 Ca 0.14 -0.44 -0.09 0.00 -1.18 0.00 0.00 61.69 60.11 1z02 s THR 325 Cb 0.14 -0.60 -0.00 0.00 1.34 0.00 0.00 72.50 73.37 1z02 s THR 325 CO -0.02 -0.24 0.27 -1.38 -0.54 0.00 0.00 174.62 172.70 1z02 s HIS 326 N -1.22 0.31 -0.34 3.99 -3.43 -0.94 -1.52 115.29 112.14 1z02 s HIS 326 Ca -0.13 -0.69 -0.08 0.00 -0.80 0.00 0.00 55.06 53.36 1z02 s HIS 326 Cb -0.05 -0.04 0.03 0.00 -1.43 0.00 0.00 32.58 31.09 1z02 s HIS 326 CO 0.04 -0.68 0.14 -2.00 -2.00 0.00 0.00 174.74 170.24 1z02 s GLU 327 N -3.94 2.79 -0.40 -0.38 2.56 0.18 0.72 118.70 120.24 1z02 s GLU 327 Ca 0.14 -1.07 -0.23 0.00 0.00 0.00 0.00 54.97 53.80 1z02 s GLU 327 Cb 0.04 -3.54 0.02 0.00 2.00 0.00 0.00 34.13 32.64 1z02 s GLU 327 CO -0.03 -0.63 0.77 -0.47 -0.56 0.00 0.00 175.26 174.34 1z02 s TYR 328 N 1.48 3.07 -0.12 5.30 5.04 -0.19 -1.52 117.35 130.40 1z02 s TYR 328 Ca 0.00 0.39 -0.09 0.00 -2.44 0.00 0.00 57.07 54.94 1z02 s TYR 328 Cb -0.19 -3.49 -0.04 0.00 0.35 0.00 0.00 41.96 38.59 1z02 s TYR 328 CO 0.04 -0.83 0.18 -1.58 -1.34 0.00 0.00 175.55 172.03 1z02 s TRP 329 N 3.15 3.58 -0.15 4.97 0.52 -0.50 -1.20 118.94 129.32 1z02 s TRP 329 Ca 0.30 0.57 -0.03 0.00 0.02 0.00 0.00 56.10 56.97 1z02 s TRP 329 Cb -0.13 -2.04 0.05 0.00 -1.15 0.00 0.00 33.47 30.20 1z02 s TRP 329 CO 0.19 0.64 0.04 -1.21 0.02 0.00 0.00 176.95 176.62 1z02 s GLU 330 N -0.76 0.50 0.08 4.98 2.02 0.16 -2.50 118.70 123.19 1z02 s GLU 330 Ca 0.15 -0.18 0.05 0.00 0.02 0.00 0.00 54.97 55.01 1z02 s GLU 330 Cb -0.13 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 1z02 s GLU 330 CO 0.04 -0.54 -0.13 0.96 0.02 0.00 0.00 175.26 175.62 1z02 s ILE 331 N 1.95 1.08 -0.08 -1.63 -4.36 -0.60 -1.04 121.20 116.53 1z02 s ILE 331 Ca 0.02 -1.44 0.05 0.00 -0.26 0.00 0.00 60.65 59.01 1z02 s ILE 331 Cb -0.15 -1.19 -0.01 0.00 1.25 0.00 0.00 42.46 42.36 1z02 s ILE 331 CO -0.07 -0.35 -0.23 -0.76 0.24 0.00 0.00 174.94 173.78 1z02 s LEU 332 N -2.02 2.19 -0.02 0.37 1.43 0.43 -1.35 118.68 119.72 1z02 s LEU 332 Ca 0.01 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1z02 s LEU 332 Cb -0.07 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 1z02 s LEU 332 CO 0.02 0.22 -0.24 -0.69 0.23 0.00 0.00 176.35 175.89 1z02 s VAL 333 N -0.01 1.91 -0.19 -1.59 1.01 -0.04 -2.08 120.40 119.41 1z02 s VAL 333 Ca -0.07 -1.04 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 1z02 s VAL 333 Cb -0.15 -1.59 0.06 0.00 0.00 0.00 0.00 36.38 34.70 1z02 s VAL 333 CO 0.05 0.54 0.49 -0.60 0.00 0.00 0.00 175.10 175.57 1z02 s ARG 334 N -0.58 0.51 -0.07 2.72 3.52 -0.91 -1.98 118.95 122.16 1z02 s ARG 334 Ca 0.09 0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 56.23 1z02 s ARG 334 Cb -0.09 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.37 1z02 s ARG 334 CO -0.01 -0.13 1.18 0.08 -0.81 0.00 0.00 175.30 175.61 1z02 s VAL 335 N 1.10 4.33 -0.35 7.11 1.01 -1.26 -0.90 120.40 131.43 1z02 s VAL 335 Ca -0.07 1.64 0.04 0.00 0.00 0.00 0.00 61.98 63.59 1z02 s VAL 335 Cb -0.06 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.36 1z02 s VAL 335 CO -0.10 -0.01 0.06 0.00 0.00 0.00 0.00 175.10 175.06 1z02 h PRO 337 N 7.56 0.37 -6.04 0.00 0.11 -1.94 -3.45 132.00 128.61 1z02 h PRO 337 Ca -0.04 -0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.49 1z02 h PRO 337 Cb 1.01 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 1z02 h PRO 337 CO 0.53 0.33 -0.40 0.95 -0.21 0.00 0.00 178.00 179.20 1z02 s THR 338 N -5.84 2.36 0.33 -1.15 -4.23 -1.26 -5.02 115.64 100.82 1z02 s THR 338 Ca -0.13 -1.48 0.06 0.00 -1.18 0.00 0.00 61.69 58.95 1z02 s THR 338 Cb 0.09 -2.85 0.10 0.00 1.34 0.00 0.00 72.50 71.18 1z02 s THR 338 CO 0.71 0.00 1.80 -0.78 -0.54 0.00 0.00 174.62 175.81 1z02 h ASP 339 N 1.11 0.35 -0.63 3.99 1.82 -2.00 -2.34 116.42 118.72 1z02 h ASP 339 Ca -0.41 -0.10 -0.08 0.00 -0.39 0.00 0.00 57.03 56.05 1z02 h ASP 339 Cb 1.27 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 41.16 1z02 h ASP 339 CO 0.61 0.57 0.09 -0.33 -1.61 0.00 0.00 179.24 178.58 1z02 h GLU 340 N 0.33 1.05 -0.62 0.28 4.39 -1.98 -2.25 114.58 115.78 1z02 h GLU 340 Ca 0.06 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 1z02 h GLU 340 Cb 0.55 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1z02 h GLU 340 CO 0.04 0.98 0.30 -0.44 -1.16 0.00 0.00 179.01 178.73 1z02 h ASP 341 N 0.96 0.81 -0.73 1.42 3.45 -1.81 -1.47 116.42 119.05 1z02 h ASP 341 Ca 0.19 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.50 1z02 h ASP 341 Cb 0.44 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.97 1z02 h ASP 341 CO 0.01 0.71 0.35 0.03 -1.57 0.00 0.00 179.24 178.78 1z02 h ARG 342 N 0.85 1.04 -0.24 3.56 3.08 -1.23 -0.72 114.38 120.73 1z02 h ARG 342 Ca 0.21 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1z02 h ARG 342 Cb 0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1z02 h ARG 342 CO -0.03 0.81 -0.22 0.87 -1.07 0.00 0.00 179.97 180.33 1z02 h LYS 343 N 1.01 0.43 -0.26 0.04 1.57 -1.15 -0.25 116.57 117.96 1z02 h LYS 343 Ca 0.25 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 1z02 h LYS 343 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1z02 h LYS 343 CO -0.03 0.63 -0.49 -0.22 -0.57 0.00 0.00 179.45 178.77 1z02 h LYS 344 N 0.39 0.78 -0.30 3.15 3.64 -0.90 -1.82 116.57 121.51 1z02 h LYS 344 Ca 0.06 -0.50 -0.14 0.00 -1.27 0.00 0.00 60.65 58.80 1z02 h LYS 344 Cb 0.60 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1z02 h LYS 344 CO 0.04 1.13 -0.37 0.35 -2.27 0.00 0.00 179.45 178.33 1z02 h PHE 345 N 0.53 0.95 -0.32 1.91 3.57 -0.95 -1.75 116.94 120.88 1z02 h PHE 345 Ca 0.01 -0.30 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 1z02 h PHE 345 Cb 1.09 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1z02 h PHE 345 CO 0.08 1.09 0.18 0.37 -2.23 0.00 0.00 178.31 177.79 1z02 h GLN 346 N 0.55 0.44 -0.50 1.11 5.75 -1.06 -0.75 115.11 120.64 1z02 h GLN 346 Ca 0.04 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 1z02 h GLN 346 Cb 0.96 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 1z02 h GLN 346 CO 0.09 0.37 0.15 -0.92 -2.65 0.00 0.00 178.83 175.86 1z02 h TYR 347 N 0.40 0.82 0.00 3.99 3.20 -1.31 -1.19 116.97 122.88 1z02 h TYR 347 Ca 0.11 -0.09 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1z02 h TYR 347 Cb 0.05 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1z02 h TYR 347 CO -0.03 0.72 -0.46 -0.09 -1.64 0.00 0.00 178.16 176.66 1z02 h ARG 348 N 0.68 0.00 0.10 1.82 2.43 -1.22 -2.39 114.38 115.80 1z02 h ARG 348 Ca 0.16 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1z02 h ARG 348 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1z02 h ARG 348 CO -0.00 0.46 -0.05 -0.92 -1.51 0.00 0.00 179.97 177.95 1z02 h TYR 349 N 0.00 -0.12 -0.78 2.20 3.20 -0.86 -0.47 116.97 120.15 1z02 h TYR 349 Ca -0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1z02 h TYR 349 Cb 1.01 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 1z02 h TYR 349 CO 0.00 0.26 0.51 -0.44 -1.64 0.00 0.00 178.16 176.85 1z02 h ASP 350 N -0.52 0.81 -0.12 -2.11 3.45 -1.12 0.10 116.42 116.90 1z02 h ASP 350 Ca -0.01 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1z02 h ASP 350 Cb 0.43 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1z02 h ASP 350 CO 0.02 0.55 0.00 1.41 -1.57 0.00 0.00 179.24 179.65 1z02 n HIS 351 N -4.46 0.27 0.00 4.55 8.25 -0.91 -4.60 115.22 118.34 1z02 n HIS 351 Ca 0.10 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.86 1z02 n HIS 351 Cb 0.13 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1z02 n HIS 351 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1z02 n MET 352 N -0.52 0.00 -0.05 -0.41 0.00 -0.28 -4.91 117.12 110.94 1z02 n MET 352 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.70 1z02 n MET 352 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.69 1z02 n MET 352 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 1z02 h TYR 353 N 0.00 0.28 0.59 1.12 0.05 -1.25 -1.69 116.97 116.07 1z02 h TYR 353 Ca 0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1z02 h TYR 353 Cb 0.00 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 37.66 1z02 h TYR 353 CO 0.00 0.27 -0.28 -0.22 -1.05 0.00 0.00 178.16 176.88 1z02 h LYS 354 N 0.21 -0.76 -0.27 4.88 3.64 -1.04 -0.12 116.57 123.12 1z02 h LYS 354 Ca 0.07 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1z02 h LYS 354 Cb 0.08 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1z02 h LYS 354 CO -0.01 -0.46 -0.05 -1.00 -2.27 0.00 0.00 179.45 175.66 1z02 h PRO 355 N -0.91 0.50 0.00 1.90 0.13 -1.77 -1.77 132.00 130.08 1z02 h PRO 355 Ca -0.08 -0.18 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1z02 h PRO 355 Cb 0.65 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 1z02 h PRO 355 CO 0.13 0.70 -0.95 -0.07 -0.23 0.00 0.00 178.00 177.59 1z02 h LEU 356 N 0.26 0.00 0.00 1.56 3.38 -1.41 0.60 115.31 119.70 1z02 h LEU 356 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z02 h LEU 356 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z02 h LEU 356 CO 0.02 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1z02 h LEU 358 N 0.00 0.00 0.00 0.00 3.38 -1.25 -1.19 115.31 116.25 1z02 h LEU 358 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z02 h LEU 358 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z02 h LEU 358 CO 0.00 0.00 -0.36 1.41 0.09 0.00 0.00 178.44 179.58 1z02 n HIS 359 N -4.02 0.00 -0.29 1.13 8.25 -0.67 -4.15 115.22 115.47 1z02 n HIS 359 Ca 0.08 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.73 1z02 n HIS 359 Cb 0.59 -0.18 0.47 0.00 1.12 0.00 0.00 29.99 31.99 1z02 n HIS 359 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1z02 h GLY 360 N -0.36 1.17 0.00 -1.41 0.00 -0.93 0.08 103.07 101.62 1z02 h GLY 360 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 47.33 46.84 1z02 h GLY 360 CO 0.00 -0.05 -1.59 0.33 0.00 0.00 0.00 176.54 175.23 1z02 n PHE 361 N -4.60 0.51 0.34 5.60 7.35 -0.54 -4.59 117.46 121.54 1z02 n PHE 361 Ca 0.22 0.22 0.13 0.00 -0.76 0.00 0.00 57.45 57.27 1z02 n PHE 361 Cb 0.72 -0.94 0.37 0.00 0.35 0.00 0.00 39.48 39.98 1z02 n PHE 361 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1z02 h ASN 362 N -1.00 0.00 -0.44 -2.13 -0.26 -1.32 -3.24 115.58 107.19 1z02 h ASN 362 Ca -0.39 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.39 1z02 h ASN 362 Cb 1.27 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.50 1z02 h ASN 362 CO -0.23 0.00 0.29 0.44 -1.06 0.00 0.00 177.43 176.87 1z02 h ASP 363 N 0.00 0.41 -0.30 5.81 3.45 -1.14 -1.09 116.42 123.55 1z02 h ASP 363 Ca 0.00 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1z02 h ASP 363 Cb 0.77 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 1z02 h ASP 363 CO 0.00 0.28 0.15 0.28 -1.57 0.00 0.00 179.24 178.37 1z02 h SER 364 N 0.47 0.43 0.25 6.45 0.02 -1.78 -1.81 113.55 117.58 1z02 h SER 364 Ca 0.18 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1z02 h SER 364 Cb 0.13 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1z02 h SER 364 CO -0.04 0.39 -0.20 0.44 -1.14 0.00 0.00 176.83 176.27 1z02 h ASP 365 N 0.49 0.00 -0.10 3.07 3.45 -1.38 -2.90 116.42 119.05 1z02 h ASP 365 Ca 0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1z02 h ASP 365 Cb 0.09 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1z02 h ASP 365 CO -0.01 0.20 0.06 -0.07 -1.57 0.00 0.00 179.24 177.85 1z02 h LEU 366 N 0.00 0.11 -1.28 1.55 4.07 -1.31 -0.48 115.31 117.98 1z02 h LEU 366 Ca -0.00 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 57.86 1z02 h LEU 366 Cb 0.39 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1z02 h LEU 366 CO 0.03 0.10 -0.36 1.88 -1.08 0.00 0.00 178.44 179.01 1z02 h TYR 367 N 0.12 0.00 -0.27 1.13 -1.99 -1.58 -1.61 116.97 112.77 1z02 h TYR 367 Ca 0.04 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.65 1z02 h TYR 367 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1z02 h TYR 367 CO -0.07 0.36 -0.27 0.00 -0.00 0.00 0.00 178.16 178.18 1z02 h ALA 368 N 1.64 0.39 -0.04 3.88 0.00 -1.27 -1.74 119.26 122.13 1z02 h ALA 368 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1z02 h ALA 368 Cb 0.66 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1z02 h ALA 368 CO 0.05 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.69 1z02 h ARG 369 N 0.38 0.07 -0.96 0.00 3.08 -0.82 -3.00 114.38 113.12 1z02 h ARG 369 Ca 0.04 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1z02 h ARG 369 Cb 0.83 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.82 1z02 h ARG 369 CO 0.07 0.30 0.63 0.93 -1.07 0.00 0.00 179.97 180.83 1z02 h GLU 370 N -0.17 1.19 -0.09 0.04 5.08 -1.33 -2.24 114.58 117.04 1z02 h GLU 370 Ca 0.01 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1z02 h GLU 370 Cb 0.27 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1z02 h GLU 370 CO 0.00 0.78 0.12 0.00 -1.00 0.00 0.00 179.01 178.92 1z02 h ALA 371 N 1.39 1.59 0.00 3.43 0.00 -1.17 -2.76 119.26 121.74 1z02 h ALA 371 Ca 0.38 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.07 1z02 h ALA 371 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1z02 h ALA 371 CO -0.12 -0.17 -1.51 0.52 0.00 0.00 0.00 179.25 177.98 1z02 h MET 372 N 0.00 0.00 -0.84 0.00 2.86 -1.35 -3.41 114.93 112.18 1z02 h MET 372 Ca 0.04 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.89 1z02 h MET 372 Cb 0.29 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.82 1z02 h MET 372 CO -0.00 0.39 0.23 1.96 1.06 0.00 0.00 176.91 180.55 1z02 h GLN 373 N 0.00 0.24 -0.08 1.72 1.08 -1.42 -2.23 115.11 114.42 1z02 h GLN 373 Ca -0.21 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 56.99 1z02 h GLN 373 Cb 1.76 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 29.14 1z02 h GLN 373 CO 0.06 0.16 0.06 -0.91 -0.95 0.00 0.00 178.83 177.25 1z02 h ASN 374 N 0.25 0.04 0.41 1.46 -0.26 -1.80 -0.95 115.58 114.74 1z02 h ASN 374 Ca 0.51 -0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.12 1z02 h ASN 374 Cb 0.97 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 38.20 1z02 h ASN 374 CO -0.60 0.03 -0.53 0.15 -1.06 0.00 0.00 177.43 175.42 1z02 h PHE 375 N 0.05 0.16 0.01 1.19 3.57 -1.71 -3.36 116.94 116.84 1z02 h PHE 375 Ca 0.03 -0.06 -0.36 0.00 3.53 0.00 0.00 57.97 61.12 1z02 h PHE 375 Cb 0.08 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 1z02 h PHE 375 CO -0.00 0.64 -2.30 0.66 -2.23 0.00 0.00 178.31 175.08 1z02 n TYR 376 N -3.92 0.19 -0.12 0.41 4.01 -0.68 0.94 117.16 118.00 1z02 n TYR 376 Ca -0.02 0.06 -0.05 0.00 -0.16 0.00 0.00 57.90 57.74 1z02 n TYR 376 Cb 0.56 -1.03 0.02 0.00 -0.31 0.00 0.00 39.34 38.57 1z02 n TYR 376 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1z02 h TYR 377 N 0.00 -0.29 0.00 -0.72 5.03 -1.36 0.42 116.97 120.06 1z02 h TYR 377 Ca -0.51 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.83 1z02 h TYR 377 Cb 2.14 0.19 0.00 0.00 1.55 0.00 0.00 36.73 40.61 1z02 h TYR 377 CO 0.01 -0.20 0.00 -0.40 -1.32 0.00 0.00 178.16 176.25 1z02 n ASP 378 N -5.33 0.00 0.00 -2.11 3.85 -1.26 -4.85 116.55 106.85 1z02 n ASP 378 Ca 0.02 -1.01 0.00 0.00 -0.71 0.00 0.00 54.79 53.09 1z02 n ASP 378 Cb 0.24 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.01 1z02 n ASP 378 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z02 n GLY 379 N 0.51 1.79 0.42 6.12 0.00 0.14 -4.99 105.19 109.18 1z02 n GLY 379 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1z02 n GLY 379 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z02 h THR 380 N 0.00 0.13 -0.50 2.61 2.02 -1.73 -2.99 112.91 112.45 1z02 h THR 380 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1z02 h THR 380 Cb 0.00 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 1z02 h THR 380 CO 0.00 0.00 0.34 1.23 0.37 0.00 0.00 175.52 177.46 1z02 h GLY 381 N -0.65 0.48 2.00 2.16 0.00 0.33 0.69 103.07 108.08 1z02 h GLY 381 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1z02 h GLY 381 CO -0.27 0.11 0.00 0.79 0.00 0.00 0.00 176.54 177.17 1z02 n TRP 382 N -4.47 0.65 -0.04 5.60 7.02 -1.13 -1.33 117.44 123.74 1z02 n TRP 382 Ca 0.07 0.29 -0.07 0.00 -1.02 0.00 0.00 57.50 56.78 1z02 n TRP 382 Cb 0.30 -0.97 -0.03 0.00 -2.42 0.00 0.00 31.31 28.18 1z02 n TRP 382 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1z02 n ASP 383 N -2.13 2.45 0.01 -0.99 10.43 -0.72 -4.79 116.55 120.80 1z02 n ASP 383 Ca 0.01 0.01 0.12 0.00 2.57 0.00 0.00 54.79 57.49 1z02 n ASP 383 Cb 0.13 -0.17 0.25 0.00 1.84 0.00 0.00 41.12 43.18 1z02 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z02 n ASP 384 N -2.95 0.50 -4.67 -2.24 10.43 0.16 -4.93 116.55 112.85 1z02 n ASP 384 Ca -0.15 -0.18 -0.38 0.00 2.57 0.00 0.00 54.79 56.65 1z02 n ASP 384 Cb 0.64 0.22 0.05 0.00 1.84 0.00 0.00 41.12 43.86 1z02 n ASP 384 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 1z02 n GLU 385 N -1.57 1.21 -3.90 -1.24 0.28 -0.44 -4.94 120.64 110.03 1z02 n GLU 385 Ca 0.05 0.46 -0.31 0.00 -0.16 0.00 0.00 57.16 57.20 1z02 n GLU 385 Cb 0.35 -2.33 -0.13 0.00 1.43 0.00 0.00 31.44 30.76 1z02 n GLU 385 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1z02 s GLN 386 N -2.81 2.19 0.71 3.44 -0.21 -1.26 -4.91 119.66 116.81 1z02 s GLN 386 Ca 0.74 -2.78 -0.12 0.00 0.02 0.00 0.00 55.36 53.22 1z02 s GLN 386 Cb -0.43 -3.41 0.02 0.00 1.00 0.00 0.00 33.01 30.19 1z02 s GLN 386 CO 0.48 -1.16 1.08 -0.51 -2.12 0.00 0.00 175.29 173.06 1z02 s LEU 387 N -0.54 3.17 0.00 2.90 1.43 -1.26 -4.87 118.68 119.51 1z02 s LEU 387 Ca 0.19 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1z02 s LEU 387 Cb -0.20 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.50 1z02 s LEU 387 CO -0.04 -1.70 0.00 1.33 0.23 0.00 0.00 176.35 176.17 1z02 n VAL 388 N -3.08 0.00 -0.24 -1.59 0.24 -1.26 -0.02 118.33 112.39 1z02 n VAL 388 Ca 0.09 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.43 1z02 n VAL 388 Cb 0.53 0.00 0.16 0.00 -1.47 0.00 0.00 33.84 33.06 1z02 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z02 h ALA 389 N 1.00 0.86 0.00 2.33 0.00 -1.97 0.37 119.26 121.84 1z02 h ALA 389 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1z02 h ALA 389 Cb 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z02 h ALA 389 CO 0.00 -0.35 -0.04 1.79 0.00 0.00 0.00 179.25 180.65 1z02 h THR 390 N 0.23 0.14 0.00 0.00 1.35 -1.97 -2.77 112.91 109.90 1z02 h THR 390 Ca 0.39 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1z02 h THR 390 Cb 0.65 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1z02 h THR 390 CO -0.51 0.04 0.00 0.47 -0.25 0.00 0.00 175.52 175.27 1z02 n ASP 391 N -3.21 0.04 0.24 5.36 10.43 0.12 -3.13 116.55 126.39 1z02 n ASP 391 Ca -0.01 -1.32 0.07 0.00 2.57 0.00 0.00 54.79 56.10 1z02 n ASP 391 Cb 0.24 -0.02 0.58 0.00 1.84 0.00 0.00 41.12 43.75 1z02 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z02 h ILE 392 N 0.00 1.01 0.35 0.53 6.09 -1.62 -1.65 117.51 122.23 1z02 h ILE 392 Ca 0.00 -0.44 -0.02 0.00 -1.37 0.00 0.00 64.86 63.04 1z02 h ILE 392 Cb 0.02 1.24 0.00 0.00 0.47 0.00 0.00 36.82 38.55 1z02 h ILE 392 CO 0.00 0.12 -0.17 0.28 -3.07 0.00 0.00 178.15 175.31 1z02 h SER 393 N 0.00 -0.40 -0.72 2.19 0.02 -1.84 -0.97 113.55 111.83 1z02 h SER 393 Ca -0.00 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1z02 h SER 393 Cb 0.23 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1z02 h SER 393 CO 0.02 -0.22 0.48 1.55 -1.14 0.00 0.00 176.83 177.51 1z02 h PRO 394 N -0.61 0.85 -0.47 3.45 0.13 -1.81 -1.83 132.00 131.71 1z02 h PRO 394 Ca -0.05 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1z02 h PRO 394 Cb 0.36 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.28 1z02 h PRO 394 CO 0.08 0.56 0.26 0.82 -0.23 0.00 0.00 178.00 179.49 1z02 h ILE 395 N 0.88 1.17 -0.62 -3.56 2.04 -1.33 0.11 117.51 116.20 1z02 h ILE 395 Ca 0.29 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1z02 h ILE 395 Cb 0.05 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1z02 h ILE 395 CO -0.08 0.18 0.30 0.74 0.00 0.00 0.00 178.15 179.29 1z02 h THR 396 N 0.62 1.20 -0.23 -0.27 2.02 -0.70 -1.69 112.91 113.87 1z02 h THR 396 Ca 0.17 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 1z02 h THR 396 Cb 0.05 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1z02 h THR 396 CO -0.03 0.24 -0.05 -0.25 0.37 0.00 0.00 175.52 175.81 1z02 h TRP 397 N 0.88 0.49 -0.85 3.16 2.91 -0.78 -2.19 115.95 119.57 1z02 h TRP 397 Ca 0.22 -0.10 0.01 0.00 1.13 0.00 0.00 58.89 60.14 1z02 h TRP 397 Cb 0.09 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.58 1z02 h TRP 397 CO 0.01 0.66 0.55 0.00 -1.03 0.00 0.00 178.44 178.63 1z02 h ARG 398 N 0.18 1.12 0.17 2.65 3.08 -0.64 0.26 114.38 121.21 1z02 h ARG 398 Ca 0.06 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1z02 h ARG 398 Cb 0.50 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1z02 h ARG 398 CO 0.02 0.75 -0.08 0.87 -1.07 0.00 0.00 179.97 180.46 1z02 h LYS 399 N 1.15 -0.22 -0.27 0.04 1.57 -1.24 -0.89 116.57 116.71 1z02 h LYS 399 Ca 0.31 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1z02 h LYS 399 Cb -0.12 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1z02 h LYS 399 CO -0.07 0.00 -0.04 1.37 -0.57 0.00 0.00 179.45 180.14 1z02 h LEU 400 N -0.41 0.39 -0.71 2.94 8.10 -1.24 -1.40 115.31 122.97 1z02 h LEU 400 Ca -0.02 -0.07 -0.12 0.00 0.11 0.00 0.00 57.88 57.78 1z02 h LEU 400 Cb 0.32 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.43 1z02 h LEU 400 CO 0.04 0.48 -0.26 0.00 -4.11 0.00 0.00 178.44 174.60 1z02 h ALA 401 N 1.57 0.89 -0.39 0.17 0.00 -0.79 -0.65 119.26 120.06 1z02 h ALA 401 Ca 0.08 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1z02 h ALA 401 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z02 h ALA 401 CO 0.01 0.63 -0.21 0.77 0.00 0.00 0.00 179.25 180.45 1z02 h SER 402 N 0.62 0.76 0.60 0.00 0.02 -0.54 -2.28 113.55 112.73 1z02 h SER 402 Ca 0.08 -0.26 -0.24 0.00 -0.84 0.00 0.00 61.79 60.53 1z02 h SER 402 Cb 0.76 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 1z02 h SER 402 CO 0.06 0.95 -1.06 0.03 -1.14 0.00 0.00 176.83 175.67 1z02 h ARG 403 N 0.66 0.25 -0.08 3.45 3.08 -1.01 -3.39 114.38 117.33 1z02 h ARG 403 Ca 0.10 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1z02 h ARG 403 Cb 0.70 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1z02 h ARG 403 CO 0.05 1.10 0.00 0.91 -1.07 0.00 0.00 179.97 180.97 1z02 n TRP 404 N -3.59 0.10 -1.76 3.04 7.02 -0.27 -5.03 117.44 116.94 1z02 n TRP 404 Ca -0.06 -0.12 -0.35 0.00 -1.02 0.00 0.00 57.50 55.95 1z02 n TRP 404 Cb 0.92 -0.01 0.06 0.00 -2.42 0.00 0.00 31.31 29.86 1z02 n TRP 404 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1z02 s ASN 405 N -0.84 4.79 0.00 -0.99 2.20 -0.86 -4.91 114.94 114.34 1z02 s ASN 405 Ca 0.13 2.35 0.15 0.00 -0.94 0.00 0.00 52.86 54.56 1z02 s ASN 405 Cb 0.08 -2.59 0.46 0.00 -2.00 0.00 0.00 41.25 37.21 1z02 s ASN 405 CO 0.12 -1.86 1.37 0.54 -2.94 0.00 0.00 177.10 174.33 1z02 n ARG 406 N -2.09 1.95 0.00 3.55 1.74 -1.26 -4.97 116.66 115.58 1z02 n ARG 406 Ca 0.13 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 1z02 n ARG 406 Cb 0.50 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1z02 n ARG 406 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z02 n GLY 407 N 1.18 3.80 3.36 -0.13 0.00 -1.18 -4.73 105.19 107.48 1z02 n GLY 407 Ca 0.15 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 1z02 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z02 s ILE 408 N -2.00 3.95 0.35 -0.61 1.01 -1.26 -0.59 121.20 122.04 1z02 s ILE 408 Ca 0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 1z02 s ILE 408 Cb 0.00 -2.98 -0.12 0.00 0.01 0.00 0.00 42.46 39.38 1z02 s ILE 408 CO 0.00 0.16 1.42 0.00 0.00 0.00 0.00 174.94 176.52 1z02 n ALA 409 N 4.87 1.92 -2.22 9.38 0.00 -0.35 -4.80 120.51 129.31 1z02 n ALA 409 Ca -0.15 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 1z02 n ALA 409 Cb 0.49 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 1z02 n ALA 409 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z02 s LYS 410 N -1.78 3.87 0.56 0.00 3.01 -1.26 -4.64 119.74 119.50 1z02 s LYS 410 Ca 0.56 0.49 -0.20 0.00 -1.01 0.00 0.00 55.97 55.81 1z02 s LYS 410 Cb -0.52 -2.47 -0.05 0.00 -1.01 0.00 0.00 37.83 33.78 1z02 s LYS 410 CO 0.61 0.12 1.14 -2.30 0.51 0.00 0.00 175.35 175.43 1z02 n PRO 411 N -0.68 1.25 -1.99 -1.68 -0.02 -1.26 -4.91 135.00 125.72 1z02 n PRO 411 Ca 0.02 0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 61.61 1z02 n PRO 411 Cb 0.53 -2.32 0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1z02 n PRO 411 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z02 s GLY 412 N -1.07 2.78 -0.06 -1.23 0.00 -1.26 -5.03 107.32 101.45 1z02 s GLY 412 Ca 0.73 1.07 -0.02 0.00 0.00 0.00 0.00 44.72 46.49 1z02 s GLY 412 CO 0.49 1.48 0.11 0.50 0.00 0.00 0.00 173.10 175.68 1z02 s ARG 413 N -3.21 0.01 -1.12 2.90 1.81 -1.26 -4.51 118.95 113.57 1z02 s ARG 413 Ca 0.76 0.41 0.00 0.00 -1.72 0.00 0.00 55.73 55.17 1z02 s ARG 413 Cb -0.32 -0.30 0.00 0.00 -0.45 0.00 0.00 34.95 33.88 1z02 s ARG 413 CO 0.36 -0.25 0.00 0.41 -0.68 0.00 0.00 175.30 175.14 1z02 n GLY 414 N 4.82 0.29 3.24 -3.53 0.00 -1.26 -5.00 105.19 103.76 1z02 n GLY 414 Ca -0.14 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1z02 n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z02 s VAL 415 N -2.57 0.00 0.43 1.61 -7.23 -1.26 -5.03 120.40 106.35 1z02 s VAL 415 Ca 0.00 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 57.96 1z02 s VAL 415 Cb 0.00 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1z02 s VAL 415 CO 0.00 0.00 1.46 0.00 -0.31 0.00 0.00 175.10 176.25 1z02 s ALA 416 N -4.09 3.36 0.00 1.32 0.00 -1.26 -1.95 121.76 119.15 1z02 s ALA 416 Ca 0.38 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1z02 s ALA 416 Cb 0.06 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1z02 s ALA 416 CO 0.13 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 175.12 1z02 n GLY 417 N 0.52 2.28 0.27 0.00 0.00 -1.26 -4.87 105.19 102.13 1z02 n GLY 417 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1z02 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z02 h ALA 418 N 0.00 1.31 -3.63 4.61 0.00 -1.62 -3.41 119.26 116.53 1z02 h ALA 418 Ca 0.00 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 54.16 1z02 h ALA 418 Cb 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 17.79 17.31 1z02 h ALA 418 CO 0.00 0.47 -0.82 0.54 0.00 0.00 0.00 179.25 179.44 1z02 s VAL 419 N -4.94 1.24 -0.64 0.00 0.11 -1.26 -4.92 120.40 109.99 1z02 s VAL 419 Ca -0.08 -0.57 0.24 0.00 -2.93 0.00 0.00 61.98 58.64 1z02 s VAL 419 Cb 0.15 -1.10 -0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1z02 s VAL 419 CO 0.77 0.37 1.20 0.29 -3.33 0.00 0.00 175.10 174.41 1z02 n LYS 420 N 3.50 0.29 -2.13 1.54 5.02 -1.26 -4.47 118.16 120.64 1z02 n LYS 420 Ca -0.20 0.05 -0.25 0.00 -2.02 0.00 0.00 58.31 55.89 1z02 n LYS 420 Cb 0.53 -1.64 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1z02 n LYS 420 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z02 n ASP 421 N -2.04 4.87 -4.80 4.39 3.85 -1.26 -4.96 116.55 116.60 1z02 n ASP 421 Ca 0.03 -3.74 -0.31 0.00 -0.71 0.00 0.00 54.79 50.06 1z02 n ASP 421 Cb 0.44 -0.37 0.07 0.00 -1.35 0.00 0.00 41.12 39.91 1z02 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z02 s THR 422 N -4.82 3.64 0.33 2.12 -4.23 -1.26 -4.90 115.64 106.51 1z02 s THR 422 Ca 0.50 0.53 0.22 0.00 -1.18 0.00 0.00 61.69 61.76 1z02 s THR 422 Cb 0.41 -3.17 0.21 0.00 1.34 0.00 0.00 72.50 71.28 1z02 s THR 422 CO -0.02 -0.69 1.92 0.77 -0.54 0.00 0.00 174.62 176.06 1z02 h SER 423 N -0.93 0.00 -0.50 3.99 4.64 -1.99 -2.06 113.55 116.69 1z02 h SER 423 Ca -0.44 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.76 1z02 h SER 423 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1z02 h SER 423 CO 0.55 0.24 -0.12 -0.07 -0.87 0.00 0.00 176.83 176.55 1z02 h LEU 424 N 0.00 1.00 -0.54 5.97 3.38 -1.99 0.17 115.31 123.29 1z02 h LEU 424 Ca -0.00 -0.33 -0.16 0.00 0.09 0.00 0.00 57.88 57.48 1z02 h LEU 424 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1z02 h LEU 424 CO 0.03 1.12 -0.52 0.40 0.09 0.00 0.00 178.44 179.56 1z02 h ILE 425 N 0.88 1.32 -0.21 1.22 2.04 -1.81 -1.77 117.51 119.17 1z02 h ILE 425 Ca 0.13 -1.75 -0.14 0.00 1.00 0.00 0.00 64.86 64.10 1z02 h ILE 425 Cb 0.68 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1z02 h ILE 425 CO 0.05 0.55 -0.46 -0.26 0.00 0.00 0.00 178.15 178.02 1z02 h PHE 426 N 0.44 0.66 -0.10 1.37 -1.00 -1.14 -1.14 116.94 116.04 1z02 h PHE 426 Ca 0.02 -0.21 -0.00 0.00 2.81 0.00 0.00 57.97 60.58 1z02 h PHE 426 Cb 1.05 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 40.47 1z02 h PHE 426 CO 0.04 0.91 0.06 -0.22 -1.61 0.00 0.00 178.31 177.49 1z02 h LYS 427 N 0.44 0.14 -0.80 1.51 3.64 -0.52 0.83 116.57 121.80 1z02 h LYS 427 Ca 0.03 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1z02 h LYS 427 Cb 0.98 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 1z02 h LYS 427 CO 0.09 0.15 0.40 1.96 -2.27 0.00 0.00 179.45 179.78 1z02 h GLN 428 N 0.08 1.15 -0.57 1.90 4.20 -1.24 -2.03 115.11 118.60 1z02 h GLN 428 Ca 0.04 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1z02 h GLN 428 Cb 0.05 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1z02 h GLN 428 CO -0.01 0.88 0.04 1.15 -0.67 0.00 0.00 178.83 180.22 1z02 h THR 429 N 1.13 1.26 -0.15 -0.54 2.02 -0.98 -0.71 112.91 114.94 1z02 h THR 429 Ca 0.28 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1z02 h THR 429 Cb 0.10 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1z02 h THR 429 CO -0.04 0.39 -0.05 0.00 0.37 0.00 0.00 175.52 176.19 1z02 h ALA 430 N 0.98 1.65 -0.00 6.16 0.00 -0.56 0.01 119.26 127.50 1z02 h ALA 430 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z02 h ALA 430 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z02 h ALA 430 CO 0.02 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.28 1z02 n ASP 431 N -4.36 0.01 0.00 0.00 10.43 -0.79 -4.89 116.55 116.95 1z02 n ASP 431 Ca -0.01 -1.15 0.00 0.00 2.57 0.00 0.00 54.79 56.21 1z02 n ASP 431 Cb 0.20 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.16 1z02 n ASP 431 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z02 n GLY 432 N 0.93 0.72 3.65 0.44 0.00 -0.01 -5.04 105.19 105.88 1z02 n GLY 432 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1z02 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z02 s LYS 433 N -0.38 4.20 0.73 1.61 1.02 -0.33 -4.99 119.74 121.59 1z02 s LYS 433 Ca 0.00 0.62 -0.11 0.00 0.02 0.00 0.00 55.97 56.50 1z02 s LYS 433 Cb 0.00 -3.59 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 1z02 s LYS 433 CO 0.00 -0.28 1.10 1.03 -0.92 0.00 0.00 175.35 176.28 1z02 s ARG 434 N 2.03 2.68 0.51 1.68 0.52 -1.26 -3.97 118.95 121.14 1z02 s ARG 434 Ca 0.29 0.49 -0.23 0.00 -0.52 0.00 0.00 55.73 55.76 1z02 s ARG 434 Cb -0.16 -2.00 -0.07 0.00 0.52 0.00 0.00 34.95 33.25 1z02 s ARG 434 CO 0.10 -1.17 1.30 -2.30 0.02 0.00 0.00 175.30 173.25 1z02 n PRO 435 N -3.10 1.75 0.00 3.54 -0.02 -1.26 -4.96 135.00 130.94 1z02 n PRO 435 Ca 0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1z02 n PRO 435 Cb 0.57 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1z02 n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z02 n GLY 436 N 0.80 6.04 1.78 -1.23 0.00 -1.26 -4.98 105.19 106.34 1z02 n GLY 436 Ca 0.09 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1z02 n GLY 436 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z02 n TYR 437 N 0.00 -1.75 -2.48 1.61 9.36 -1.26 -5.02 117.16 117.63 1z02 n TYR 437 Ca 0.00 0.31 -0.42 0.00 3.32 0.00 0.00 57.90 61.11 1z02 n TYR 437 Cb 0.00 0.45 -0.03 0.00 -0.63 0.00 0.00 39.34 39.13 1z02 n TYR 437 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z02 s LYS 438 N -2.00 4.48 0.03 2.98 1.02 -1.26 -4.08 119.74 120.91 1z02 s LYS 438 Ca 0.00 1.71 -0.30 0.00 0.02 0.00 0.00 55.97 57.40 1z02 s LYS 438 Cb 0.00 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 1z02 s LYS 438 CO 0.00 -0.17 1.29 0.08 -0.92 0.00 0.00 175.35 175.63 1z02 s VAL 439 N 0.82 3.88 0.18 3.17 1.01 0.03 -4.97 120.40 124.51 1z02 s VAL 439 Ca 0.56 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 1z02 s VAL 439 Cb -0.28 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1z02 s VAL 439 CO 0.30 0.05 1.35 -0.70 0.00 0.00 0.00 175.10 176.10 1z02 s GLU 440 N 1.72 4.35 0.30 2.72 2.12 -1.26 -4.64 118.70 124.01 1z02 s GLU 440 Ca 0.60 2.09 0.05 0.00 0.36 0.00 0.00 54.97 58.08 1z02 s GLU 440 Cb -0.30 -3.20 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 1z02 s GLU 440 CO 0.27 -0.34 0.44 -0.65 -0.54 0.00 0.00 175.26 174.44 1z02 s GLN 441 N 0.28 3.29 0.00 4.30 -0.21 -1.26 -4.71 119.66 121.35 1z02 s GLN 441 Ca 0.60 -0.82 0.22 0.00 0.02 0.00 0.00 55.36 55.38 1z02 s GLN 441 Cb -0.37 -2.83 1.32 0.00 1.00 0.00 0.00 33.01 32.13 1z02 s GLN 441 CO 0.36 0.22 1.69 -0.89 -2.12 0.00 0.00 175.29 174.55