#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 7.21 0.00 4.38 0.15 -1.26 -4.96 113.70 119.22 1z02 s SER 17 Ca 0.00 1.56 0.19 0.00 0.70 0.00 0.00 55.95 58.40 1z02 s SER 17 Cb 0.00 -2.47 0.84 0.00 -1.71 0.00 0.00 66.02 62.68 1z02 s SER 17 CO 0.00 0.08 1.61 0.47 1.20 0.00 0.00 173.24 176.60 1z02 n ASP 18 N 1.02 0.00 -0.08 5.45 10.43 -1.26 -2.72 116.55 129.39 1z02 n ASP 18 Ca -0.03 0.40 0.14 0.00 2.57 0.00 0.00 54.79 57.87 1z02 n ASP 18 Cb 0.50 -0.46 0.61 0.00 1.84 0.00 0.00 41.12 43.62 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 -1.46 2.73 -1.76 2.24 0.00 -1.26 -4.89 120.51 116.11 1z02 n ALA 19 Ca 0.06 -0.24 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 1z02 n ALA 19 Cb 0.21 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 -2.58 3.23 0.27 0.00 1.70 -1.10 -4.94 118.95 115.52 1z02 s ARG 20 Ca 0.26 1.67 0.05 0.00 -0.47 0.00 0.00 55.73 57.24 1z02 s ARG 20 Cb 0.20 -1.98 0.37 0.00 -0.57 0.00 0.00 34.95 32.97 1z02 s ARG 20 CO 0.49 -0.97 1.65 0.00 -1.08 0.00 0.00 175.30 175.40 1z02 h ALA 21 N 1.08 1.01 -1.02 7.88 0.00 -0.64 -3.37 119.26 124.19 1z02 h ALA 21 Ca -0.50 -0.45 -0.72 0.00 0.00 0.00 0.00 54.91 53.24 1z02 h ALA 21 Cb 1.27 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 1z02 h ALA 21 CO 0.56 0.63 2.03 0.27 0.00 0.00 0.00 179.25 182.74 1z02 n ASN 22 N -3.99 4.90 -4.74 0.00 2.04 -1.26 -4.89 115.26 107.32 1z02 n ASN 22 Ca -0.02 -2.96 -0.28 0.00 -0.44 0.00 0.00 54.58 50.88 1z02 n ASN 22 Cb 0.52 -1.62 0.11 0.00 -2.53 0.00 0.00 39.78 36.25 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 2.97 4.27 0.25 0.53 6.03 -1.26 -4.75 114.94 122.98 1z02 s ASN 23 Ca 0.46 0.59 -0.03 0.00 -1.03 0.00 0.00 52.86 52.85 1z02 s ASN 23 Cb 0.04 -1.01 0.50 0.00 -3.03 0.00 0.00 41.25 37.76 1z02 s ASN 23 CO 0.01 -2.02 1.70 0.00 -2.03 0.00 0.00 177.10 174.76 1z02 h ALA 24 N -1.09 1.07 -0.50 3.54 0.00 -1.97 -0.91 119.26 119.40 1z02 h ALA 24 Ca -0.45 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1z02 h ALA 24 Cb 1.31 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1z02 h ALA 24 CO 0.59 -0.29 0.27 -0.22 0.00 0.00 0.00 179.25 179.59 1z02 h LYS 25 N 0.36 0.70 -0.38 0.00 3.11 -1.98 -1.41 116.57 116.97 1z02 h LYS 25 Ca 0.44 -0.09 -0.02 0.00 -2.81 0.00 0.00 60.65 58.17 1z02 h LYS 25 Cb 0.73 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 1z02 h LYS 25 CO -0.47 0.56 0.15 1.15 -2.81 0.00 0.00 179.45 178.02 1z02 h THR 26 N 0.67 1.19 -0.48 1.00 2.02 -1.58 -2.91 112.91 112.81 1z02 h THR 26 Ca 0.18 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1z02 h THR 26 Cb 0.07 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1z02 h THR 26 CO -0.03 0.21 0.14 1.56 0.37 0.00 0.00 175.52 177.78 1z02 h GLN 27 N 0.46 0.71 0.00 6.66 4.20 -1.03 -1.57 115.11 124.54 1z02 h GLN 27 Ca 0.13 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1z02 h GLN 27 Cb 0.19 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1z02 h GLN 27 CO -0.01 0.62 0.00 0.66 -0.67 0.00 0.00 178.83 179.43 1z02 h SER 28 N 0.69 0.00 0.46 1.46 4.64 -1.06 -1.57 113.55 118.17 1z02 h SER 28 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1z02 h SER 28 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1z02 h SER 28 CO -0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 176.83 175.80 1z02 n GLN 29 N -2.58 0.51 -2.36 4.77 6.02 -0.59 -3.92 117.38 119.23 1z02 n GLN 29 Ca -0.00 -0.19 -0.05 0.00 -0.01 0.00 0.00 57.00 56.75 1z02 n GLN 29 Cb 0.16 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.08 1.44 -0.23 1.08 0.18 -0.59 -4.56 117.16 113.39 1z02 n TYR 30 Ca 0.12 -1.94 -0.08 0.00 1.88 0.00 0.00 57.90 57.88 1z02 n TYR 30 Cb 0.30 -0.25 0.03 0.00 -0.38 0.00 0.00 39.34 39.04 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 2.23 1.01 -0.99 -3.48 5.75 -1.67 -2.52 115.11 115.45 1z02 h GLN 31 Ca -0.01 -0.24 0.07 0.00 -0.15 0.00 0.00 58.65 58.32 1z02 h GLN 31 Cb 1.40 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 29.74 1z02 h GLN 31 CO 0.31 0.91 0.64 -1.35 -2.65 0.00 0.00 178.83 176.69 1z02 h PRO 32 N 0.94 1.11 -0.60 -2.39 0.11 -1.90 -0.75 132.00 128.51 1z02 h PRO 32 Ca 0.20 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1z02 h PRO 32 Cb 0.35 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 1z02 h PRO 32 CO 0.00 0.73 0.09 -0.92 -0.21 0.00 0.00 178.00 177.69 1z02 h TYR 33 N 1.14 1.04 -0.05 0.65 5.03 -1.79 -1.48 116.97 121.51 1z02 h TYR 33 Ca 0.43 -0.14 -0.05 0.00 2.58 0.00 0.00 58.73 61.56 1z02 h TYR 33 Cb 0.20 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 1z02 h TYR 33 CO -0.00 0.89 -0.20 0.87 -1.32 0.00 0.00 178.16 178.40 1z02 h LYS 34 N 0.93 0.08 -0.01 1.82 1.57 -0.81 -2.18 116.57 117.98 1z02 h LYS 34 Ca 0.19 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1z02 h LYS 34 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1z02 h LYS 34 CO 0.01 0.28 -0.10 -0.25 -0.57 0.00 0.00 179.45 178.82 1z02 n ASP 35 N -4.27 0.69 -2.56 0.86 10.43 -0.41 -4.37 116.55 116.92 1z02 n ASP 35 Ca -0.02 -0.84 -0.34 0.00 2.57 0.00 0.00 54.79 56.16 1z02 n ASP 35 Cb 0.28 -0.02 0.04 0.00 1.84 0.00 0.00 41.12 43.26 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 -0.70 6.32 -0.28 2.24 0.00 -0.72 -4.68 120.51 122.69 1z02 n ALA 36 Ca 0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 53.44 50.08 1z02 n ALA 36 Cb 0.28 -1.89 0.13 0.00 0.00 0.00 0.00 19.45 17.97 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 2.53 1.22 -0.01 0.00 0.00 -1.79 -1.63 119.26 119.58 1z02 h ALA 37 Ca 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1z02 h ALA 37 Cb 0.47 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z02 h ALA 37 CO 1.32 0.62 -0.03 0.91 0.00 0.00 0.00 179.25 182.07 1z02 n TRP 38 N -4.33 0.00 0.00 0.00 7.02 -1.26 -4.40 117.44 114.47 1z02 n TRP 38 Ca 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 1z02 n TRP 38 Cb 0.11 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 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 1.14 1.51 3.63 6.99 0.00 -0.62 -4.31 105.19 113.53 1z02 n GLY 39 Ca 0.20 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.05 3.29 0.47 1.61 2.99 -1.26 -1.02 117.98 122.01 1z02 s PHE 40 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 56.93 57.59 1z02 s PHE 40 Cb 0.00 -2.69 0.01 0.00 0.00 0.00 0.00 43.02 40.34 1z02 s PHE 40 CO 0.00 -0.23 0.69 -1.50 -0.00 0.00 0.00 175.22 174.18 1z02 s ILE 41 N 2.12 3.54 -0.51 0.64 2.07 0.39 -4.50 121.20 124.93 1z02 s ILE 41 Ca 0.21 -0.60 -0.00 0.00 -1.41 0.00 0.00 60.65 58.85 1z02 s ILE 41 Cb -0.16 -3.30 0.00 0.00 0.13 0.00 0.00 42.46 39.13 1z02 s ILE 41 CO 0.09 -0.20 0.43 0.59 -1.91 0.00 0.00 174.94 173.94 1z02 n ASN 42 N -2.13 -2.22 -3.93 4.50 5.03 0.16 -3.14 115.26 113.52 1z02 n ASN 42 Ca 0.04 -0.26 -0.08 0.00 0.87 0.00 0.00 54.58 55.15 1z02 n ASN 42 Cb 0.58 -2.45 -0.08 0.00 -1.02 0.00 0.00 39.78 36.81 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 -3.15 0.26 0.05 3.10 3.76 -0.92 -4.62 115.29 113.78 1z02 s HIS 43 Ca 0.03 -0.71 -0.22 0.00 -0.15 0.00 0.00 55.06 54.00 1z02 s HIS 43 Cb -0.01 -0.16 -0.06 0.00 1.11 0.00 0.00 32.58 33.45 1z02 s HIS 43 CO 0.31 -0.48 0.66 -1.58 -0.85 0.00 0.00 174.74 172.80 1z02 s TRP 44 N -3.74 3.76 0.03 1.40 0.52 -1.26 -1.32 118.94 118.32 1z02 s TRP 44 Ca 0.04 1.35 0.01 0.00 0.02 0.00 0.00 56.10 57.53 1z02 s TRP 44 Cb 0.05 -2.67 -0.02 0.00 -1.15 0.00 0.00 33.47 29.68 1z02 s TRP 44 CO -0.10 0.40 -0.05 0.71 0.02 0.00 0.00 176.95 177.94 1z02 s TYR 45 N -0.48 0.42 0.20 -1.98 1.51 -0.21 -4.75 117.35 112.06 1z02 s TYR 45 Ca 0.33 -0.54 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 1z02 s TYR 45 Cb -0.20 -0.27 -0.08 0.00 -0.11 0.00 0.00 41.96 41.30 1z02 s TYR 45 CO 0.20 -0.16 1.14 -1.25 -1.11 0.00 0.00 175.55 174.37 1z02 s PRO 46 N -1.62 4.56 -0.21 -1.71 0.04 -1.26 -0.48 135.00 134.32 1z02 s PRO 46 Ca -0.13 1.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 1z02 s PRO 46 Cb -0.09 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.11 1z02 s PRO 46 CO -0.01 0.03 -0.28 0.00 0.04 0.00 0.00 177.00 176.78 1z02 n ALA 47 N 2.25 1.57 -3.07 8.56 0.00 0.14 -4.86 120.51 125.09 1z02 n ALA 47 Ca 0.03 -0.85 -0.11 0.00 0.00 0.00 0.00 53.44 52.51 1z02 n ALA 47 Cb 0.45 0.21 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 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 -7.23 0.28 0.49 0.00 1.43 -1.14 -5.04 118.68 107.47 1z02 s LEU 48 Ca -0.30 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 1z02 s LEU 48 Cb 0.11 1.92 -0.07 0.00 0.03 0.00 0.00 46.19 48.17 1z02 s LEU 48 CO 0.38 -0.84 0.92 -0.36 0.23 0.00 0.00 176.35 176.68 1z02 s PHE 49 N -3.59 3.47 0.35 0.29 0.40 -1.26 -0.99 117.98 116.64 1z02 s PHE 49 Ca 0.01 1.32 0.06 0.00 -0.60 0.00 0.00 56.93 57.73 1z02 s PHE 49 Cb 0.01 -2.68 0.74 0.00 0.51 0.00 0.00 43.02 41.60 1z02 s PHE 49 CO -0.11 -0.30 1.91 1.15 0.70 0.00 0.00 175.22 178.57 1z02 h THR 50 N 0.90 0.95 0.00 0.64 2.02 -1.42 -0.66 112.91 115.34 1z02 h THR 50 Ca -0.47 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1z02 h THR 50 Cb 1.19 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1z02 h THR 50 CO 0.62 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.65 1z02 n HIS 51 N -4.51 0.27 1.42 3.16 1.44 -1.26 -1.97 115.22 113.76 1z02 n HIS 51 Ca 0.14 0.11 0.14 0.00 -2.01 0.00 0.00 57.72 56.10 1z02 n HIS 51 Cb 0.32 -0.68 0.50 0.00 0.12 0.00 0.00 29.99 30.25 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 -1.76 1.21 -3.42 -1.40 1.02 -0.25 -4.62 120.64 111.42 1z02 n GLU 52 Ca 0.02 -0.65 -0.22 0.00 -0.02 0.00 0.00 57.16 56.29 1z02 n GLU 52 Cb 0.16 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.24 0.25 0.80 -4.62 2.96 -0.83 -4.96 118.68 110.03 1z02 s LEU 53 Ca 0.32 -1.51 -0.06 0.00 -0.22 0.00 0.00 54.13 52.66 1z02 s LEU 53 Cb 0.20 0.17 0.15 0.00 0.50 0.00 0.00 46.19 47.21 1z02 s LEU 53 CO 0.42 -0.33 1.10 -1.61 -1.32 0.00 0.00 176.35 174.62 1z02 s GLU 54 N 1.64 1.37 0.17 1.98 2.02 -1.26 -4.90 118.70 119.72 1z02 s GLU 54 Ca 0.14 -0.82 -0.34 0.00 0.02 0.00 0.00 54.97 53.98 1z02 s GLU 54 Cb -0.17 -2.16 -0.14 0.00 0.10 0.00 0.00 34.13 31.76 1z02 s GLU 54 CO -0.14 -1.75 1.61 -1.91 0.02 0.00 0.00 175.26 173.08 1z02 n GLU 55 N -3.15 2.27 -0.90 1.61 4.07 -1.26 -1.38 120.64 121.91 1z02 n GLU 55 Ca 0.15 0.82 0.00 0.00 -0.06 0.00 0.00 57.16 58.06 1z02 n GLU 55 Cb 0.60 -2.60 0.00 0.00 -0.06 0.00 0.00 31.44 29.38 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 3.52 -2.34 -4.81 4.31 10.43 0.29 -4.99 116.55 122.96 1z02 n ASP 56 Ca 0.17 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.16 1z02 n ASP 56 Cb 0.30 -1.52 -0.06 0.00 1.84 0.00 0.00 41.12 41.68 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 -0.70 4.28 -0.03 -1.24 0.74 -0.48 -4.88 119.66 117.36 1z02 s GLN 57 Ca 0.00 0.90 0.07 0.00 0.05 0.00 0.00 55.36 56.38 1z02 s GLN 57 Cb 0.00 -2.92 -0.02 0.00 1.10 0.00 0.00 33.01 31.17 1z02 s GLN 57 CO 0.00 0.42 -0.25 0.08 -0.55 0.00 0.00 175.29 174.98 1z02 s VAL 58 N -1.48 2.03 -0.08 1.34 1.01 -1.26 -3.05 120.40 118.90 1z02 s VAL 58 Ca 0.42 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 1z02 s VAL 58 Cb -0.17 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1z02 s VAL 58 CO 0.21 0.57 0.21 -1.58 0.00 0.00 0.00 175.10 174.52 1z02 s GLN 59 N -0.43 0.23 -0.08 2.72 2.00 -0.49 -4.99 119.66 118.62 1z02 s GLN 59 Ca 0.05 0.36 -0.01 0.00 -2.00 0.00 0.00 55.36 53.75 1z02 s GLN 59 Cb -0.11 0.04 -0.03 0.00 0.80 0.00 0.00 33.01 33.71 1z02 s GLN 59 CO 0.01 -0.07 -0.03 0.20 -0.50 0.00 0.00 175.29 174.90 1z02 s GLY 60 N 0.46 1.79 0.15 2.59 0.00 -1.26 -0.64 107.32 110.41 1z02 s GLY 60 Ca -0.03 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.89 1z02 s GLY 60 CO -0.02 -0.59 0.12 0.29 0.00 0.00 0.00 173.10 172.90 1z02 n ILE 61 N 2.21 0.00 -3.70 0.90 -5.35 0.89 -0.50 119.36 113.81 1z02 n ILE 61 Ca -0.18 -1.07 -0.11 0.00 -0.27 0.00 0.00 62.75 61.12 1z02 n ILE 61 Cb 0.53 0.53 -0.11 0.00 -1.74 0.00 0.00 39.64 38.84 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 -2.60 0.32 -0.02 6.28 0.74 -1.26 -1.23 119.66 121.89 1z02 s GLN 62 Ca 0.17 0.74 0.00 0.00 0.05 0.00 0.00 55.36 56.33 1z02 s GLN 62 Cb 0.01 -0.01 0.02 0.00 1.10 0.00 0.00 33.01 34.13 1z02 s GLN 62 CO 0.12 -0.18 -0.00 0.42 -0.55 0.00 0.00 175.29 175.10 1z02 s ILE 63 N 1.57 0.16 -1.49 -2.34 1.01 -0.63 -4.49 121.20 114.99 1z02 s ILE 63 Ca -0.08 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 1z02 s ILE 63 Cb -0.10 -0.24 0.01 0.00 0.01 0.00 0.00 42.46 42.14 1z02 s ILE 63 CO -0.11 0.13 0.11 0.00 0.00 0.00 0.00 174.94 175.07 1z02 n GLY 65 N -1.03 2.01 3.65 0.00 0.00 0.47 -4.81 105.19 105.48 1z02 n GLY 65 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.30 5.10 -0.11 1.61 1.01 -0.02 -4.74 120.40 119.95 1z02 s VAL 66 Ca 0.00 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 62.59 1z02 s VAL 66 Cb 0.00 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1z02 s VAL 66 CO 0.00 0.15 1.23 -2.84 0.00 0.00 0.00 175.10 173.65 1z02 s PRO 67 N 1.84 4.29 -0.03 2.72 0.02 -1.26 -1.61 135.00 140.98 1z02 s PRO 67 Ca 0.22 1.67 0.05 0.00 0.02 0.00 0.00 61.00 62.97 1z02 s PRO 67 Cb -0.15 -3.65 -0.01 0.00 0.02 0.00 0.00 34.50 30.70 1z02 s PRO 67 CO 0.09 -0.57 -0.19 0.42 -0.33 0.00 0.00 177.00 176.42 1z02 s ILE 68 N 2.82 1.50 -0.09 2.83 1.01 -0.36 0.36 121.20 129.26 1z02 s ILE 68 Ca 0.56 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1z02 s ILE 68 Cb -0.23 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1z02 s ILE 68 CO 0.19 0.43 -0.22 0.54 0.00 0.00 0.00 174.94 175.87 1z02 s VAL 69 N -0.28 1.92 0.11 2.92 0.11 -0.31 -0.07 120.40 124.80 1z02 s VAL 69 Ca 0.03 -0.94 0.09 0.00 -2.93 0.00 0.00 61.98 58.23 1z02 s VAL 69 Cb -0.09 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 33.06 1z02 s VAL 69 CO 0.00 0.53 -0.20 -0.76 -3.33 0.00 0.00 175.10 171.34 1z02 s LEU 70 N 0.33 2.58 -0.07 2.54 1.02 0.18 -1.31 118.68 123.95 1z02 s LEU 70 Ca -0.17 -0.59 -0.08 0.00 0.02 0.00 0.00 54.13 53.32 1z02 s LEU 70 Cb -0.17 -1.46 0.02 0.00 0.02 0.00 0.00 46.19 44.60 1z02 s LEU 70 CO 0.08 0.19 0.21 -0.60 0.02 0.00 0.00 176.35 176.25 1z02 s ARG 71 N -1.99 0.28 -0.23 1.70 3.52 -0.57 -1.40 118.95 120.26 1z02 s ARG 71 Ca 0.16 0.24 -0.07 0.00 -0.13 0.00 0.00 55.73 55.93 1z02 s ARG 71 Cb -0.10 0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.39 1z02 s ARG 71 CO 0.08 -0.04 0.07 0.50 -0.81 0.00 0.00 175.30 175.10 1z02 s ARG 72 N -0.02 3.71 -0.10 5.12 3.52 -1.17 -0.29 118.95 129.72 1z02 s ARG 72 Ca -0.01 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 1z02 s ARG 72 Cb -0.02 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1z02 s ARG 72 CO 0.00 -0.09 -0.11 0.08 -0.81 0.00 0.00 175.30 174.37 1z02 s VAL 73 N 1.35 1.17 -1.42 7.11 1.01 0.14 -0.55 120.40 129.23 1z02 s VAL 73 Ca 0.05 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1z02 s VAL 73 Cb -0.15 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.15 1z02 s VAL 73 CO 0.03 0.38 0.99 0.59 0.00 0.00 0.00 175.10 177.09 1z02 n ASN 74 N 4.43 -4.32 0.00 3.32 3.02 -1.26 -1.29 115.26 119.16 1z02 n ASN 74 Ca -0.17 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1z02 n ASN 74 Cb 0.51 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 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 -1.71 2.99 3.79 7.41 0.00 -1.26 -5.00 105.19 111.42 1z02 n GLY 75 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.01 3.90 -0.06 1.61 2.20 -0.41 -5.05 119.74 121.92 1z02 s LYS 76 Ca 0.00 -0.11 -0.15 0.00 -0.36 0.00 0.00 55.97 55.35 1z02 s LYS 76 Cb 0.00 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1z02 s LYS 76 CO 0.00 0.50 0.40 0.08 -0.36 0.00 0.00 175.35 175.96 1z02 s VAL 77 N -0.23 5.13 0.15 4.02 1.01 -1.26 0.28 120.40 129.50 1z02 s VAL 77 Ca 0.13 0.79 0.10 0.00 0.00 0.00 0.00 61.98 63.00 1z02 s VAL 77 Cb -0.12 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1z02 s VAL 77 CO 0.02 0.48 -0.24 -0.36 0.00 0.00 0.00 175.10 175.01 1z02 s PHE 78 N -0.38 2.14 -0.04 5.22 0.40 0.60 -4.80 117.98 121.12 1z02 s PHE 78 Ca 0.23 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1z02 s PHE 78 Cb -0.15 -1.11 0.03 0.00 0.51 0.00 0.00 43.02 42.29 1z02 s PHE 78 CO 0.11 0.36 0.01 0.00 0.70 0.00 0.00 175.22 176.40 1z02 s ALA 79 N -1.40 0.37 0.36 5.36 0.00 -1.26 -1.50 121.76 123.68 1z02 s ALA 79 Ca 0.15 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1z02 s ALA 79 Cb -0.09 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.53 1z02 s ALA 79 CO 0.07 -0.20 0.06 -0.51 0.00 0.00 0.00 175.76 175.17 1z02 s LEU 80 N 1.35 2.28 0.02 0.00 1.02 -0.43 -0.63 118.68 122.30 1z02 s LEU 80 Ca -0.05 -1.42 -0.30 0.00 0.02 0.00 0.00 54.13 52.38 1z02 s LEU 80 Cb -0.13 -0.45 -0.05 0.00 0.02 0.00 0.00 46.19 45.58 1z02 s LEU 80 CO -0.02 -0.63 1.19 -0.75 0.02 0.00 0.00 176.35 176.16 1z02 s LYS 81 N -3.84 4.41 -1.56 1.70 2.20 -0.34 -1.16 119.74 121.14 1z02 s LYS 81 Ca 0.34 1.72 -0.11 0.00 -0.36 0.00 0.00 55.97 57.56 1z02 s LYS 81 Cb 0.08 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1z02 s LYS 81 CO 0.15 -0.31 2.70 -3.47 -0.36 0.00 0.00 175.35 174.06 1z02 n ASP 82 N 4.36 7.19 -3.22 1.43 4.64 0.16 -4.71 116.55 126.39 1z02 n ASP 82 Ca 0.09 -2.69 -0.01 0.00 -1.38 0.00 0.00 54.79 50.81 1z02 n ASP 82 Cb 0.47 -1.58 -0.03 0.00 -1.04 0.00 0.00 41.12 38.93 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 2.32 0.49 0.27 -0.67 0.74 -1.26 -4.33 119.66 117.22 1z02 s GLN 83 Ca 0.62 0.81 -0.30 0.00 0.05 0.00 0.00 55.36 56.54 1z02 s GLN 83 Cb 0.17 0.18 -0.10 0.00 1.10 0.00 0.00 33.01 34.36 1z02 s GLN 83 CO -0.07 -0.66 1.46 0.00 -0.55 0.00 0.00 175.29 175.47 1z02 n LEU 85 N 2.04 0.23 0.00 0.00 -0.00 -1.26 -1.38 117.00 116.63 1z02 n LEU 85 Ca 0.06 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.60 1z02 n LEU 85 Cb 0.40 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.35 1z02 n LEU 85 CO 0.61 -0.13 0.26 1.57 -0.00 0.00 0.00 177.39 179.70 1z02 n HIS 86 N -1.72 0.00 -2.15 1.47 -0.00 -1.26 -4.59 115.22 106.97 1z02 n HIS 86 Ca 0.06 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.22 1z02 n HIS 86 Cb 0.32 -0.31 0.09 0.00 -0.12 0.00 0.00 29.99 29.97 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 -1.43 1.59 -1.63 1.57 1.74 -1.26 -5.02 116.66 112.23 1z02 n ARG 87 Ca 0.00 -3.16 -0.18 0.00 -0.77 0.00 0.00 57.85 53.74 1z02 n ARG 87 Cb 0.00 -1.30 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 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 -0.50 1.52 3.79 -0.13 0.00 -0.48 -4.99 105.19 104.39 1z02 n GLY 88 Ca 0.19 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.70 3.56 -0.35 1.61 1.01 -1.26 -4.53 120.40 117.74 1z02 s VAL 89 Ca 0.00 1.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.75 1z02 s VAL 89 Cb 0.00 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1z02 s VAL 89 CO 0.00 -0.15 1.00 -0.13 0.00 0.00 0.00 175.10 175.82 1z02 s ARG 90 N -3.03 3.95 0.48 2.72 0.52 -1.26 -0.66 118.95 121.66 1z02 s ARG 90 Ca 0.66 0.81 0.17 0.00 -0.52 0.00 0.00 55.73 56.85 1z02 s ARG 90 Cb -0.20 -3.77 1.18 0.00 0.52 0.00 0.00 34.95 32.68 1z02 s ARG 90 CO 0.25 -0.94 2.03 -0.07 0.02 0.00 0.00 175.30 176.58 1z02 h LEU 91 N 10.12 0.18 -0.40 2.53 3.38 -1.92 -2.59 115.31 126.61 1z02 h LEU 91 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1z02 h LEU 91 Cb 1.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1z02 h LEU 91 CO 1.01 0.11 0.00 -1.54 0.09 0.00 0.00 178.44 178.11 1z02 n SER 92 N -4.46 0.55 0.24 -0.43 3.41 -1.26 -3.59 113.62 108.09 1z02 n SER 92 Ca 0.07 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.39 1z02 n SER 92 Cb 0.37 -0.74 0.62 0.00 -0.26 0.00 0.00 64.21 64.20 1z02 n SER 92 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z02 h GLU 93 N 0.00 0.00 -1.62 4.33 5.08 -1.72 -3.35 114.58 117.30 1z02 h GLU 93 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1z02 h GLU 93 Cb 0.44 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.42 1z02 h GLU 93 CO 0.00 0.18 -0.73 1.17 -1.00 0.00 0.00 179.01 178.63 1z02 n LYS 94 N -3.71 0.39 -1.50 2.33 4.81 -1.24 0.27 118.16 119.52 1z02 n LYS 94 Ca -0.02 -2.58 -0.61 0.00 -0.87 0.00 0.00 58.31 54.23 1z02 n LYS 94 Cb 0.29 -1.55 -0.10 0.00 0.02 0.00 0.00 35.03 33.69 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 2.81 0.28 -3.76 1.64 -0.02 -1.26 -4.58 135.00 130.11 1z02 n PRO 95 Ca 0.23 0.09 -0.27 0.00 -2.02 0.00 0.00 63.50 61.53 1z02 n PRO 95 Cb 0.52 -1.69 -0.17 0.00 -0.02 0.00 0.00 33.50 32.15 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 4.86 0.57 -0.05 3.45 2.01 -1.26 -5.08 115.64 120.13 1z02 s THR 96 Ca 1.11 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 62.63 1z02 s THR 96 Cb -1.37 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 70.16 1z02 s THR 96 CO 0.69 -0.12 -0.04 0.00 -0.69 0.00 0.00 174.62 174.47 1z02 n PHE 98 N 4.27 0.23 -4.32 0.00 3.01 -1.26 -5.00 117.46 114.38 1z02 n PHE 98 Ca -0.21 0.07 -0.18 0.00 1.01 0.00 0.00 57.45 58.14 1z02 n PHE 98 Cb 0.51 -0.72 -0.10 0.00 -0.01 0.00 0.00 39.48 39.16 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 -3.22 0.40 -0.56 4.37 -4.23 -1.26 -5.04 115.64 106.10 1z02 s THR 99 Ca -0.07 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.69 1z02 s THR 99 Cb 0.11 -2.56 0.26 0.00 1.34 0.00 0.00 72.50 71.66 1z02 s THR 99 CO 0.87 0.00 1.74 0.29 -0.54 0.00 0.00 174.62 176.98 1z02 n LYS 100 N -0.53 0.22 -0.08 3.99 4.76 -1.26 -3.31 118.16 121.95 1z02 n LYS 100 Ca 0.01 0.35 0.04 0.00 -2.87 0.00 0.00 58.31 55.84 1z02 n LYS 100 Cb 0.65 -1.85 0.09 0.00 -1.84 0.00 0.00 35.03 32.08 1z02 n LYS 100 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1z02 n SER 101 N -2.26 2.34 -4.06 4.39 3.41 -1.26 -4.89 113.62 111.29 1z02 n SER 101 Ca 0.03 -1.74 -0.19 0.00 -0.26 0.00 0.00 58.87 56.71 1z02 n SER 101 Cb 0.30 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.90 0.40 -0.11 6.66 -4.23 -1.21 -0.43 115.64 115.83 1z02 s THR 102 Ca 0.15 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.60 1z02 s THR 102 Cb 0.09 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.44 1z02 s THR 102 CO 0.12 0.00 0.27 -0.51 -0.54 0.00 0.00 174.62 173.96 1z02 s ILE 103 N -3.60 -0.03 0.24 2.99 -1.16 -0.79 -4.60 121.20 114.26 1z02 s ILE 103 Ca 0.35 0.10 0.10 0.00 -0.51 0.00 0.00 60.65 60.69 1z02 s ILE 103 Cb 0.05 -0.40 -0.04 0.00 0.61 0.00 0.00 42.46 42.68 1z02 s ILE 103 CO 0.17 0.04 -0.09 -0.44 -2.81 0.00 0.00 174.94 171.81 1z02 s SER 104 N 0.94 4.17 -0.01 4.50 0.01 0.71 -1.36 113.70 122.65 1z02 s SER 104 Ca -0.07 -0.72 -0.26 0.00 1.31 0.00 0.00 55.95 56.21 1z02 s SER 104 Cb -0.08 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 1z02 s SER 104 CO -0.06 0.05 0.82 0.00 0.41 0.00 0.00 173.24 174.45 1z02 n TRP 106 N 3.58 0.00 0.00 0.00 4.27 -1.26 -1.71 117.44 122.32 1z02 n TRP 106 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 1z02 n TRP 106 Cb 0.51 -0.02 0.00 0.00 -1.36 0.00 0.00 31.31 30.44 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 -1.02 0.00 0.23 -2.67 -0.00 -1.26 -4.79 117.16 107.66 1z02 n TYR 107 Ca 0.15 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 58.12 1z02 n TYR 107 Cb 0.08 -0.14 0.10 0.00 -0.00 0.00 0.00 39.34 39.39 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 -2.17 0.22 -0.87 2.98 8.25 -1.26 -5.01 115.22 117.36 1z02 n HIS 108 Ca 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1z02 n HIS 108 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 0.71 0.49 3.71 -1.41 0.00 -0.69 -3.77 105.19 104.22 1z02 n GLY 109 Ca 0.10 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.87 2.67 -5.08 1.61 3.01 -1.26 -1.55 117.46 113.99 1z02 n PHE 110 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 1z02 n PHE 110 Cb 0.00 -2.68 -0.15 0.00 -0.01 0.00 0.00 39.48 36.64 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 1.64 2.54 0.08 4.37 2.01 -0.06 -1.01 115.64 125.21 1z02 s THR 111 Ca 0.78 -0.90 0.09 0.00 0.31 0.00 0.00 61.69 61.96 1z02 s THR 111 Cb -0.51 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 1z02 s THR 111 CO 0.34 0.57 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.26 1z02 s PHE 112 N -0.38 1.99 -0.08 4.92 0.40 -0.46 -1.38 117.98 122.98 1z02 s PHE 112 Ca 0.03 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.67 1z02 s PHE 112 Cb -0.12 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 1z02 s PHE 112 CO 0.02 0.18 1.12 0.34 0.70 0.00 0.00 175.22 177.58 1z02 s ASP 113 N -1.60 7.13 0.27 1.36 -1.08 -0.36 -1.88 116.67 120.51 1z02 s ASP 113 Ca 0.09 1.69 -0.03 0.00 -0.52 0.00 0.00 52.55 53.78 1z02 s ASP 113 Cb -0.10 -2.56 0.40 0.00 -1.46 0.00 0.00 42.92 39.21 1z02 s ASP 113 CO 0.03 -0.53 1.90 -0.07 0.52 0.00 0.00 175.17 177.02 1z02 h LEU 114 N 8.16 1.04 0.23 -1.34 3.38 -1.07 0.65 115.31 126.36 1z02 h LEU 114 Ca -0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1z02 h LEU 114 Cb 1.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1z02 h LEU 114 CO 0.87 0.68 -0.11 -0.08 0.09 0.00 0.00 178.44 179.90 1z02 h GLU 115 N 1.19 -0.30 0.00 1.13 4.57 -1.92 -3.38 114.58 115.87 1z02 h GLU 115 Ca 0.42 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.62 1z02 h GLU 115 Cb 0.12 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1z02 h GLU 115 CO -0.15 0.05 -1.77 0.25 -1.18 0.00 0.00 179.01 176.21 1z02 n THR 116 N -5.06 0.00 -0.79 0.32 -2.24 -1.21 -4.98 114.28 100.32 1z02 n THR 116 Ca -0.09 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1z02 n THR 116 Cb 0.25 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 1.40 1.12 3.76 3.38 0.00 0.23 -4.70 105.19 110.38 1z02 n GLY 117 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.12 3.56 -0.70 1.61 2.20 -1.26 -0.19 119.74 124.85 1z02 s LYS 118 Ca 0.00 2.11 -0.27 0.00 -0.36 0.00 0.00 55.97 57.45 1z02 s LYS 118 Cb 0.00 -2.46 0.01 0.00 -1.51 0.00 0.00 37.83 33.87 1z02 s LYS 118 CO 0.00 -0.81 1.51 -1.17 -0.36 0.00 0.00 175.35 174.51 1z02 s LEU 119 N -3.05 3.21 0.37 5.43 2.96 -0.35 -1.23 118.68 126.03 1z02 s LEU 119 Ca 0.65 -0.19 0.20 0.00 -0.22 0.00 0.00 54.13 54.57 1z02 s LEU 119 Cb -0.37 -2.55 0.22 0.00 0.50 0.00 0.00 46.19 44.00 1z02 s LEU 119 CO 0.45 -2.04 1.53 -0.37 -1.32 0.00 0.00 176.35 174.60 1z02 h VAL 120 N 6.38 0.33 -1.80 1.68 -1.51 -1.56 0.04 116.25 119.81 1z02 h VAL 120 Ca -0.26 -1.47 0.40 0.00 -1.23 0.00 0.00 66.70 64.14 1z02 h VAL 120 Cb 1.09 2.15 -0.09 0.00 -2.13 0.00 0.00 31.29 32.31 1z02 h VAL 120 CO 1.26 0.19 0.99 0.28 -1.23 0.00 0.00 177.57 179.06 1z02 s THR 121 N -3.12 0.00 -0.16 7.19 -1.32 -1.23 -4.80 115.64 112.21 1z02 s THR 121 Ca 0.06 -0.04 -0.02 0.00 -1.21 0.00 0.00 61.69 60.47 1z02 s THR 121 Cb 0.06 -2.75 0.05 0.00 -1.51 0.00 0.00 72.50 68.35 1z02 s THR 121 CO 0.70 0.00 0.02 -0.63 -2.21 0.00 0.00 174.62 172.51 1z02 s ILE 122 N -2.02 0.47 0.28 5.08 1.01 -1.26 -0.88 121.20 123.89 1z02 s ILE 122 Ca 0.28 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 1z02 s ILE 122 Cb 0.02 -0.87 0.39 0.00 0.01 0.00 0.00 42.46 42.01 1z02 s ILE 122 CO -0.03 -0.06 1.58 0.58 0.00 0.00 0.00 174.94 177.01 1z02 h VAL 123 N 6.45 0.10 -0.06 2.92 2.07 -1.47 0.15 116.25 126.40 1z02 h VAL 123 Ca -0.18 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1z02 h VAL 123 Cb 1.12 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1z02 h VAL 123 CO 0.31 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.91 1z02 n ALA 124 N -3.23 2.58 -2.74 1.67 0.00 -1.25 -4.47 120.51 113.07 1z02 n ALA 124 Ca 0.19 -0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.16 1z02 n ALA 124 Cb 0.61 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.08 -2.65 0.00 0.00 5.15 0.45 -5.01 115.26 113.12 1z02 n ASN 125 Ca 0.18 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 51.03 1z02 n ASN 125 Cb 0.27 1.70 0.00 0.00 -0.53 0.00 0.00 39.78 41.22 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 1.53 0.00 -0.07 1.20 -0.04 -0.87 -2.47 135.00 134.28 1z02 n PRO 126 Ca 0.08 0.48 0.03 0.00 -0.04 0.00 0.00 63.50 64.05 1z02 n PRO 126 Cb 0.65 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.48 2.37 -1.82 0.54 1.02 -1.26 -4.82 120.64 115.19 1z02 n GLU 127 Ca 0.00 -1.59 -0.40 0.00 -0.02 0.00 0.00 57.16 55.15 1z02 n GLU 127 Cb 0.00 -1.12 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 -0.90 6.06 0.16 1.62 2.15 -1.03 -4.88 116.67 119.85 1z02 s ASP 128 Ca 0.10 2.95 0.19 0.00 0.43 0.00 0.00 52.55 56.21 1z02 s ASP 128 Cb 0.05 -2.66 0.81 0.00 -0.30 0.00 0.00 42.92 40.83 1z02 s ASP 128 CO 0.07 -1.05 1.58 2.29 -0.17 0.00 0.00 175.17 177.89 1z02 n LYS 129 N 0.05 0.11 0.11 4.34 2.85 -1.26 -2.49 118.16 121.87 1z02 n LYS 129 Ca 0.04 0.39 -0.04 0.00 -1.05 0.00 0.00 58.31 57.65 1z02 n LYS 129 Cb 0.41 -1.73 0.14 0.00 -0.65 0.00 0.00 35.03 33.20 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 0.16 -9.40 -5.58 5.85 -1.98 -3.43 115.31 100.93 1z02 h LEU 130 Ca 0.00 -0.09 -0.63 0.00 0.84 0.00 0.00 57.88 57.99 1z02 h LEU 130 Cb 0.27 -0.05 0.07 0.00 0.37 0.00 0.00 40.66 41.32 1z02 h LEU 130 CO 0.00 0.74 0.50 -0.38 -0.34 0.00 0.00 178.44 178.96 1z02 n ILE 131 N -3.84 0.44 0.00 4.05 5.41 -1.04 -1.56 119.36 122.83 1z02 n ILE 131 Ca -0.02 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1z02 n ILE 131 Cb 0.62 -1.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.45 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 2.48 2.66 0.21 7.39 0.00 -0.00 -4.82 105.19 113.12 1z02 n GLY 132 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.98 0.00 -3.11 2.61 -2.24 -0.60 -4.91 114.28 104.05 1z02 n THR 133 Ca 0.00 -0.11 -0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1z02 n THR 133 Cb 0.00 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.71 0.00 -0.19 4.28 5.66 -1.26 -5.10 114.28 116.96 1z02 n THR 134 Ca 0.14 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1z02 n THR 134 Cb 0.31 0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 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 -0.02 -1.49 3.97 1.09 0.00 -1.26 -1.21 105.19 106.27 1z02 n GLY 135 Ca -0.00 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.06 4.99 0.40 1.61 -7.23 0.73 -4.92 120.40 113.92 1z02 s VAL 136 Ca 0.00 -0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 58.98 1z02 s VAL 136 Cb 0.00 -3.77 -0.09 0.00 0.56 0.00 0.00 36.38 33.09 1z02 s VAL 136 CO 0.00 -0.32 1.26 -0.89 -0.31 0.00 0.00 175.10 174.84 1z02 s THR 137 N -2.06 2.80 0.12 5.32 2.01 -1.26 -4.47 115.64 118.09 1z02 s THR 137 Ca 0.37 0.71 0.06 0.00 0.31 0.00 0.00 61.69 63.13 1z02 s THR 137 Cb -0.09 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1z02 s THR 137 CO 0.30 0.10 -0.01 0.42 -0.69 0.00 0.00 174.62 174.74 1z02 s THR 138 N -1.30 3.88 -0.17 -0.82 -4.23 -1.26 -1.20 115.64 110.54 1z02 s THR 138 Ca 0.56 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1z02 s THR 138 Cb -0.36 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 70.64 1z02 s THR 138 CO 0.46 0.05 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.18 1z02 s TYR 139 N -1.42 2.06 0.25 3.99 1.51 0.20 -4.95 117.35 118.99 1z02 s TYR 139 Ca 0.26 -1.26 -0.31 0.00 -1.01 0.00 0.00 57.07 54.75 1z02 s TYR 139 Cb -0.11 -1.50 -0.13 0.00 -0.11 0.00 0.00 41.96 40.11 1z02 s TYR 139 CO 0.18 -0.66 1.33 -0.35 -1.11 0.00 0.00 175.55 174.94 1z02 n PRO 140 N 4.79 1.91 -4.49 -1.71 -0.04 -1.26 -4.15 135.00 130.05 1z02 n PRO 140 Ca -0.14 0.68 -0.30 0.00 -0.04 0.00 0.00 63.50 63.69 1z02 n PRO 140 Cb 0.48 -2.28 -0.12 0.00 -0.04 0.00 0.00 33.50 31.54 1z02 n PRO 140 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z02 s VAL 141 N -0.33 2.85 -0.26 0.52 1.01 -1.26 -0.68 120.40 122.25 1z02 s VAL 141 Ca 0.66 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1z02 s VAL 141 Cb -0.66 -2.25 0.10 0.00 0.00 0.00 0.00 36.38 33.56 1z02 s VAL 141 CO 0.53 0.23 0.16 -2.28 0.00 0.00 0.00 175.10 173.74 1z02 s HIS 142 N -1.03 0.11 -0.19 5.22 2.46 -0.40 -5.01 115.29 116.46 1z02 s HIS 142 Ca 0.16 -0.56 -0.12 0.00 0.47 0.00 0.00 55.06 55.01 1z02 s HIS 142 Cb -0.11 -0.74 -0.05 0.00 -0.13 0.00 0.00 32.58 31.55 1z02 s HIS 142 CO 0.08 -0.77 0.21 -2.00 -2.47 0.00 0.00 174.74 169.79 1z02 s GLU 143 N 2.17 4.21 -0.17 2.88 2.12 -1.26 -1.65 118.70 127.00 1z02 s GLU 143 Ca 0.08 -0.08 -0.12 0.00 0.36 0.00 0.00 54.97 55.20 1z02 s GLU 143 Cb -0.16 -3.44 0.05 0.00 0.26 0.00 0.00 34.13 30.85 1z02 s GLU 143 CO -0.29 0.23 0.44 0.54 -0.54 0.00 0.00 175.26 175.64 1z02 s VAL 144 N 0.52 -0.01 -1.37 3.70 0.11 0.08 -4.98 120.40 118.45 1z02 s VAL 144 Ca 0.12 0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.18 1z02 s VAL 144 Cb -0.12 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1z02 s VAL 144 CO 0.01 0.02 0.06 0.59 -3.33 0.00 0.00 175.10 172.45 1z02 n ASN 145 N 3.57 0.42 0.00 3.54 3.02 -1.26 -0.99 115.26 123.56 1z02 n ASN 145 Ca -0.18 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 1z02 n ASN 145 Cb 0.56 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.29 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 -2.40 0.79 3.35 7.41 0.00 -1.26 -4.21 105.19 108.87 1z02 n GLY 146 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.31 2.44 -0.36 1.61 -1.94 -0.16 -1.09 119.30 119.49 1z02 s MET 147 Ca 0.00 -0.84 -0.03 0.00 -1.71 0.00 0.00 55.69 53.10 1z02 s MET 147 Cb 0.00 -2.21 0.08 0.00 2.01 0.00 0.00 34.83 34.71 1z02 s MET 147 CO 0.00 0.50 0.13 0.42 -0.01 0.00 0.00 175.02 176.06 1z02 s ILE 148 N -0.44 3.32 0.06 2.53 1.01 -0.17 -0.74 121.20 126.78 1z02 s ILE 148 Ca 0.05 -1.67 -0.07 0.00 0.00 0.00 0.00 60.65 58.96 1z02 s ILE 148 Cb -0.12 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.21 1z02 s ILE 148 CO 0.01 -0.42 0.33 -0.36 0.00 0.00 0.00 174.94 174.50 1z02 s PHE 149 N 1.23 3.55 0.00 3.97 0.40 -0.66 0.26 117.98 126.74 1z02 s PHE 149 Ca 0.02 0.62 0.04 0.00 -0.60 0.00 0.00 56.93 57.01 1z02 s PHE 149 Cb -0.21 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.27 1z02 s PHE 149 CO -0.02 0.54 -0.12 0.08 0.70 0.00 0.00 175.22 176.40 1z02 s VAL 150 N -1.42 0.97 -0.60 -0.44 1.01 0.36 -1.27 120.40 119.01 1z02 s VAL 150 Ca 0.33 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 1z02 s VAL 150 Cb -0.13 -0.83 0.09 0.00 0.00 0.00 0.00 36.38 35.50 1z02 s VAL 150 CO 0.19 0.18 0.78 0.12 0.00 0.00 0.00 175.10 176.37 1z02 s PHE 151 N -0.46 2.90 -0.36 5.22 5.36 0.14 -1.04 117.98 129.75 1z02 s PHE 151 Ca 0.03 -0.75 -0.28 0.00 -0.96 0.00 0.00 56.93 54.97 1z02 s PHE 151 Cb -0.06 -4.05 0.02 0.00 -0.34 0.00 0.00 43.02 38.60 1z02 s PHE 151 CO 0.00 -1.37 1.05 0.08 -1.46 0.00 0.00 175.22 173.51 1z02 s VAL 152 N 3.14 4.48 0.23 3.12 1.01 -0.43 -4.16 120.40 127.78 1z02 s VAL 152 Ca 0.16 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.69 1z02 s VAL 152 Cb -0.21 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 1z02 s VAL 152 CO 0.09 -0.58 0.02 0.00 0.00 0.00 0.00 175.10 174.62 1z02 s ARG 153 N 3.74 1.31 0.62 2.72 1.70 -1.26 0.37 118.95 128.15 1z02 s ARG 153 Ca 0.44 -1.67 -0.15 0.00 -0.47 0.00 0.00 55.73 53.88 1z02 s ARG 153 Cb -0.11 -0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 33.76 1z02 s ARG 153 CO 0.19 -0.14 1.08 -1.21 -1.08 0.00 0.00 175.30 174.14 1z02 s GLU 154 N -3.91 3.09 0.44 3.89 2.02 -1.26 -4.84 118.70 118.14 1z02 s GLU 154 Ca 0.29 1.29 0.20 0.00 0.02 0.00 0.00 54.97 56.77 1z02 s GLU 154 Cb 0.06 -2.00 1.16 0.00 0.10 0.00 0.00 34.13 33.46 1z02 s GLU 154 CO 0.09 -1.00 1.86 -0.44 0.02 0.00 0.00 175.26 175.79 1z02 h ASP 155 N 0.26 0.33 -0.69 -0.19 3.45 -2.01 -1.90 116.42 115.67 1z02 h ASP 155 Ca -0.47 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.03 1z02 h ASP 155 Cb 1.23 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 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 -4.47 4.31 -4.63 6.45 3.85 -1.26 -4.91 116.55 115.89 1z02 n ASP 156 Ca 0.19 -2.20 -0.43 0.00 -0.71 0.00 0.00 54.79 51.64 1z02 n ASP 156 Cb 0.74 -0.53 -0.02 0.00 -1.35 0.00 0.00 41.12 39.96 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 -1.37 2.69 0.47 2.11 5.36 -0.72 -4.97 117.98 121.55 1z02 s PHE 157 Ca 0.50 0.87 -0.23 0.00 -0.96 0.00 0.00 56.93 57.11 1z02 s PHE 157 Cb 0.29 -3.91 -0.09 0.00 -0.34 0.00 0.00 43.02 38.97 1z02 s PHE 157 CO 0.29 -1.69 1.09 -2.30 -1.46 0.00 0.00 175.22 171.15 1z02 n PRO 158 N 7.32 1.43 -0.24 10.12 -0.02 -1.26 -4.93 135.00 147.42 1z02 n PRO 158 Ca 0.15 0.52 -0.07 0.00 -2.02 0.00 0.00 63.50 62.08 1z02 n PRO 158 Cb 0.47 -2.19 0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1z02 n PRO 158 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1z02 h ASP 159 N 1.45 0.88 0.32 2.55 3.45 -1.99 -2.52 116.42 120.56 1z02 h ASP 159 Ca -0.47 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 56.84 1z02 h ASP 159 Cb 1.33 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1z02 h ASP 159 CO 0.56 0.79 0.00 1.05 -1.57 0.00 0.00 179.24 180.07 1z02 h GLU 160 N 0.92 0.00 -0.01 3.56 4.11 -2.03 -2.31 114.58 118.81 1z02 h GLU 160 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1z02 h GLU 160 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1z02 h GLU 160 CO -0.02 0.00 -0.35 -0.25 0.07 0.00 0.00 179.01 178.46 1z02 n ASP 161 N -2.54 1.58 -4.67 3.06 10.43 -0.95 -4.92 116.55 118.55 1z02 n ASP 161 Ca -0.01 -1.24 -0.42 0.00 2.57 0.00 0.00 54.79 55.69 1z02 n ASP 161 Cb 0.13 0.29 -0.03 0.00 1.84 0.00 0.00 41.12 43.35 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 -2.46 3.52 0.76 2.53 1.01 -0.87 -5.00 120.40 119.89 1z02 s VAL 162 Ca 0.22 0.71 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 1z02 s VAL 162 Cb 0.19 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 33.17 1z02 s VAL 162 CO 0.53 -0.05 1.12 -2.16 0.00 0.00 0.00 175.10 174.54 1z02 s PRO 163 N 3.73 2.29 0.48 2.72 0.04 -1.26 -5.04 135.00 137.95 1z02 s PRO 163 Ca 0.73 0.15 -0.23 0.00 0.04 0.00 0.00 61.00 61.69 1z02 s PRO 163 Cb -0.34 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1z02 s PRO 163 CO 0.30 -1.35 1.21 -2.14 0.04 0.00 0.00 177.00 175.05 1z02 s PRO 164 N -5.45 3.62 0.25 0.56 0.02 -1.26 -4.92 135.00 127.83 1z02 s PRO 164 Ca 0.60 1.88 -0.03 0.00 0.02 0.00 0.00 61.00 63.48 1z02 s PRO 164 Cb -0.11 -2.38 0.49 0.00 0.02 0.00 0.00 34.50 32.53 1z02 s PRO 164 CO 0.49 -0.69 1.74 1.25 -0.33 0.00 0.00 177.00 179.46 1z02 h LEU 165 N 1.92 0.39 -1.62 -5.54 5.85 -1.99 -1.56 115.31 112.76 1z02 h LEU 165 Ca -0.50 0.10 0.27 0.00 0.84 0.00 0.00 57.88 58.60 1z02 h LEU 165 Cb 1.26 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 1z02 h LEU 165 CO 0.60 0.15 0.69 0.00 -0.34 0.00 0.00 178.44 179.54 1z02 h ALA 166 N 1.55 2.51 0.00 1.25 0.00 -1.93 0.15 119.26 122.79 1z02 h ALA 166 Ca 0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1z02 h ALA 166 Cb 0.64 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1z02 h ALA 166 CO -0.39 -0.86 0.00 0.45 0.00 0.00 0.00 179.25 178.46 1z02 h HIS 167 N 0.25 0.00 -0.20 0.00 3.86 -1.58 -2.12 115.15 115.36 1z02 h HIS 167 Ca 0.54 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.71 1z02 h HIS 167 Cb 1.64 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.08 1z02 h HIS 167 CO -0.00 0.00 -0.04 -0.25 0.86 0.00 0.00 177.93 178.50 1z02 n ASP 168 N -2.85 3.08 -4.45 2.45 10.43 0.53 -3.96 116.55 121.78 1z02 n ASP 168 Ca -0.01 -3.24 -0.23 0.00 2.57 0.00 0.00 54.79 53.88 1z02 n ASP 168 Cb 0.16 -0.53 -0.10 0.00 1.84 0.00 0.00 41.12 42.48 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 -2.95 2.59 0.97 0.64 1.43 -0.80 -4.56 118.68 115.99 1z02 s LEU 169 Ca 0.40 -1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 1z02 s LEU 169 Cb 0.34 -0.93 0.17 0.00 0.03 0.00 0.00 46.19 45.81 1z02 s LEU 169 CO 0.05 -0.09 1.11 -2.84 0.23 0.00 0.00 176.35 174.80 1z02 s PRO 170 N -3.58 0.62 0.40 1.29 0.02 -1.26 -4.68 135.00 127.81 1z02 s PRO 170 Ca 0.28 1.32 -0.26 0.00 0.02 0.00 0.00 61.00 62.36 1z02 s PRO 170 Cb -0.02 -1.70 -0.11 0.00 0.02 0.00 0.00 34.50 32.70 1z02 s PRO 170 CO 0.13 -2.83 1.28 1.19 -0.33 0.00 0.00 177.00 176.44 1z02 n PHE 171 N -4.35 2.18 -3.84 6.54 3.01 -1.26 -4.98 117.46 114.76 1z02 n PHE 171 Ca 0.09 0.51 -0.34 0.00 1.01 0.00 0.00 57.45 58.73 1z02 n PHE 171 Cb 0.53 -2.39 -0.05 0.00 -0.01 0.00 0.00 39.48 37.56 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 -2.11 3.50 0.08 -1.08 0.52 -1.26 -5.03 118.95 113.58 1z02 s ARG 172 Ca 0.59 -0.21 0.07 0.00 -0.52 0.00 0.00 55.73 55.65 1z02 s ARG 172 Cb -0.52 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 31.84 1z02 s ARG 172 CO 0.59 0.65 -0.18 -0.06 0.02 0.00 0.00 175.30 176.33 1z02 s PHE 173 N -1.34 1.52 -1.74 -0.53 0.40 -1.26 -0.81 117.98 114.22 1z02 s PHE 173 Ca 0.28 -0.42 0.26 0.00 -0.60 0.00 0.00 56.93 56.45 1z02 s PHE 173 Cb -0.13 -0.85 1.43 0.00 0.51 0.00 0.00 43.02 43.97 1z02 s PHE 173 CO 0.18 0.12 1.88 -0.35 0.70 0.00 0.00 175.22 177.75 1z02 n PRO 174 N 1.32 0.61 -0.32 0.24 -0.04 -1.26 -4.74 135.00 130.80 1z02 n PRO 174 Ca -0.20 0.02 0.22 0.00 -0.04 0.00 0.00 63.50 63.50 1z02 n PRO 174 Cb 0.54 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.92 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 0.10 -0.25 0.54 4.81 -1.99 -0.29 114.58 117.50 1z02 h GLU 175 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1z02 h GLU 175 Cb 0.11 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1z02 h GLU 175 CO 0.00 0.07 -0.08 0.54 -0.73 0.00 0.00 179.01 178.81 1z02 n ARG 176 N -5.28 2.08 -0.02 1.92 1.74 0.01 -4.65 116.66 112.45 1z02 n ARG 176 Ca 0.29 -3.01 0.02 0.00 -0.77 0.00 0.00 57.85 54.38 1z02 n ARG 176 Cb 0.96 -1.77 0.36 0.00 -1.02 0.00 0.00 32.46 30.99 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 1.11 0.51 -0.36 0.55 0.02 -1.27 -0.24 113.55 113.87 1z02 h SER 177 Ca 0.11 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1z02 h SER 177 Cb 1.46 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1z02 h SER 177 CO 0.26 0.45 -0.18 -0.33 -1.14 0.00 0.00 176.83 175.89 1z02 h GLU 178 N 0.57 0.76 -0.19 3.45 3.07 -1.83 -1.77 114.58 118.64 1z02 h GLU 178 Ca 0.14 -0.33 -0.13 0.00 -0.50 0.00 0.00 59.36 58.54 1z02 h GLU 178 Cb 0.09 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1z02 h GLU 178 CO -0.02 0.95 -0.44 0.37 -1.40 0.00 0.00 179.01 178.47 1z02 h GLN 179 N 0.55 0.48 -2.42 2.33 4.15 -1.77 -3.35 115.11 115.07 1z02 h GLN 179 Ca 0.08 -0.25 -0.59 0.00 0.77 0.00 0.00 58.65 58.65 1z02 h GLN 179 Cb 0.72 0.01 -0.40 0.00 0.21 0.00 0.00 27.48 28.02 1z02 h GLN 179 CO 0.05 0.83 -0.79 1.19 -1.93 0.00 0.00 178.83 178.19 1z02 n PHE 180 N -4.00 1.66 -1.63 3.99 3.01 -0.15 -5.11 117.46 115.23 1z02 n PHE 180 Ca -0.02 -3.88 -0.46 0.00 1.01 0.00 0.00 57.45 54.10 1z02 n PHE 180 Cb 0.53 -0.35 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 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 1.70 1.64 -3.20 -1.08 -0.02 -0.67 -4.65 135.00 128.72 1z02 n PRO 181 Ca 0.25 0.58 -0.24 0.00 -2.02 0.00 0.00 63.50 62.08 1z02 n PRO 181 Cb 0.44 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.38 -0.18 0.29 6.00 1.44 -1.26 -4.97 115.22 117.92 1z02 n HIS 182 Ca 0.12 -3.60 0.17 0.00 -2.01 0.00 0.00 57.72 52.39 1z02 n HIS 182 Cb 0.30 -0.36 0.80 0.00 0.12 0.00 0.00 29.99 30.85 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 3.94 0.00 -0.01 -1.40 0.13 -1.97 -2.95 132.00 129.74 1z02 h PRO 183 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1z02 h PRO 183 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1z02 h PRO 183 CO 0.48 0.00 -0.04 1.28 -0.23 0.00 0.00 178.00 179.49 1z02 n LEU 184 N -2.71 1.38 -3.49 1.56 4.77 -1.26 -4.95 117.00 112.32 1z02 n LEU 184 Ca -0.01 -0.45 -0.14 0.00 -0.03 0.00 0.00 56.01 55.39 1z02 n LEU 184 Cb 0.14 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1z02 n LEU 184 CO 0.19 0.23 0.49 -1.66 -1.33 0.00 0.00 177.39 175.31 1z02 s TRP 185 N -2.09 -0.54 0.72 -1.77 -2.14 -1.11 -4.99 118.94 107.02 1z02 s TRP 185 Ca 0.36 0.65 -0.11 0.00 2.66 0.00 0.00 56.10 59.66 1z02 s TRP 185 Cb 0.21 0.49 0.03 0.00 -3.10 0.00 0.00 33.47 31.09 1z02 s TRP 185 CO 0.37 -0.66 1.07 -1.25 -2.66 0.00 0.00 176.95 173.81 1z02 s PRO 186 N -2.41 2.69 0.30 3.25 0.04 -1.26 -4.86 135.00 132.75 1z02 s PRO 186 Ca -0.03 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 61.62 1z02 s PRO 186 Cb -0.01 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 1z02 s PRO 186 CO -0.02 -1.26 1.25 0.43 0.04 0.00 0.00 177.00 177.43 1z02 n SER 187 N -3.23 2.37 -4.77 6.66 7.64 -1.26 -4.73 113.62 116.31 1z02 n SER 187 Ca 0.08 1.18 -0.40 0.00 1.01 0.00 0.00 58.87 60.74 1z02 n SER 187 Cb 0.54 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 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 7.30 0.68 6.43 0.01 -1.26 -4.72 113.70 121.92 1z02 s SER 188 Ca 0.60 1.54 -0.11 0.00 1.31 0.00 0.00 55.95 59.29 1z02 s SER 188 Cb -0.63 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.14 1z02 s SER 188 CO 0.59 0.14 1.06 -2.16 0.41 0.00 0.00 173.24 173.28 1z02 s PRO 189 N -0.73 2.90 0.21 12.44 0.04 -1.26 -4.13 135.00 144.47 1z02 s PRO 189 Ca 0.36 0.40 0.09 0.00 0.04 0.00 0.00 61.00 61.88 1z02 s PRO 189 Cb -0.22 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1z02 s PRO 189 CO 0.24 -0.96 -0.04 0.45 0.04 0.00 0.00 177.00 176.74 1z02 s SER 190 N -4.34 4.51 0.59 6.66 0.15 -1.26 -4.92 113.70 115.09 1z02 s SER 190 Ca 0.57 -0.55 0.35 0.00 0.70 0.00 0.00 55.95 57.02 1z02 s SER 190 Cb -0.11 -0.85 1.87 0.00 -1.71 0.00 0.00 66.02 65.22 1z02 s SER 190 CO 0.51 0.06 2.21 0.58 1.20 0.00 0.00 173.24 177.80 1z02 h VAL 191 N 2.37 0.29 0.00 4.45 2.07 -1.98 -1.27 116.25 122.19 1z02 h VAL 191 Ca -0.46 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1z02 h VAL 191 Cb 1.22 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1z02 h VAL 191 CO 0.57 0.04 0.00 -0.07 0.02 0.00 0.00 177.57 178.13 1z02 h LEU 192 N 0.00 0.00 -9.95 2.57 3.38 -1.94 -3.41 115.31 105.96 1z02 h LEU 192 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1z02 h LEU 192 Cb 0.16 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.99 1z02 h LEU 192 CO 0.00 0.00 0.61 -1.81 0.09 0.00 0.00 178.44 177.33 1z02 s ASP 193 N -5.54 6.27 0.32 -0.43 -0.00 -0.48 -4.96 116.67 111.85 1z02 s ASP 193 Ca 0.08 2.65 -0.29 0.00 -0.00 0.00 0.00 52.55 54.99 1z02 s ASP 193 Cb 0.08 -2.64 -0.11 0.00 -0.00 0.00 0.00 42.92 40.26 1z02 s ASP 193 CO 0.63 -0.87 1.42 -1.81 -0.00 0.00 0.00 175.17 174.53 1z02 s ASP 194 N -0.76 6.58 -1.39 0.27 -0.00 -1.26 -1.93 116.67 118.19 1z02 s ASP 194 Ca 0.57 2.81 0.00 0.00 -0.00 0.00 0.00 52.55 55.94 1z02 s ASP 194 Cb -0.38 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 39.90 1z02 s ASP 194 CO 0.48 -0.71 0.00 0.59 -0.00 0.00 0.00 175.17 175.54 1z02 n ASN 195 N 1.21 -4.93 -4.73 0.27 5.03 -1.26 -4.86 115.26 105.99 1z02 n ASN 195 Ca 0.03 0.32 -0.41 0.00 0.87 0.00 0.00 54.58 55.39 1z02 n ASN 195 Cb 0.40 -3.58 -0.04 0.00 -1.02 0.00 0.00 39.78 35.53 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 -2.36 3.26 -0.04 5.41 0.00 -0.81 0.17 121.76 127.38 1z02 s ALA 196 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1z02 s ALA 196 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1z02 s ALA 196 CO 0.00 -0.03 -0.11 0.08 0.00 0.00 0.00 175.76 175.70 1z02 s VAL 197 N -0.08 3.33 -0.08 0.00 1.01 0.04 -4.85 120.40 119.76 1z02 s VAL 197 Ca 0.47 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1z02 s VAL 197 Cb -0.24 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1z02 s VAL 197 CO 0.30 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 175.06 1z02 s VAL 198 N -0.81 2.45 -0.01 2.92 1.01 -1.26 -2.25 120.40 122.45 1z02 s VAL 198 Ca 0.13 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1z02 s VAL 198 Cb -0.11 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.34 1z02 s VAL 198 CO 0.02 0.56 -0.02 -1.00 0.00 0.00 0.00 175.10 174.66 1z02 s HIS 199 N -0.02 0.28 -1.96 5.22 3.76 -0.90 -4.99 115.29 116.68 1z02 s HIS 199 Ca -0.06 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 1z02 s HIS 199 Cb -0.15 -0.26 0.00 0.00 1.11 0.00 0.00 32.58 33.28 1z02 s HIS 199 CO 0.05 -0.05 0.00 0.41 -0.85 0.00 0.00 174.74 174.29 1z02 n GLY 200 N 3.45 -0.55 3.62 -2.22 0.00 -1.26 -0.53 105.19 107.69 1z02 n GLY 200 Ca -0.18 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.78 1.45 -0.01 1.61 0.23 -0.12 -5.00 119.30 116.67 1z02 s MET 201 Ca 0.00 -0.67 0.00 0.00 -1.03 0.00 0.00 55.69 53.99 1z02 s MET 201 Cb 0.00 0.57 0.01 0.00 -1.53 0.00 0.00 34.83 33.89 1z02 s MET 201 CO 0.00 -0.65 -0.00 -3.38 -2.03 0.00 0.00 175.02 168.96 1z02 s HIS 202 N -3.75 0.18 -0.00 3.16 -3.43 -1.26 -0.80 115.29 109.40 1z02 s HIS 202 Ca 0.06 0.01 0.04 0.00 -0.80 0.00 0.00 55.06 54.37 1z02 s HIS 202 Cb -0.03 -0.23 -0.01 0.00 -1.43 0.00 0.00 32.58 30.88 1z02 s HIS 202 CO -0.04 -0.06 -0.11 1.03 -2.00 0.00 0.00 174.74 173.55 1z02 s ARG 203 N 0.55 0.89 0.18 -0.38 0.52 -0.36 -4.93 118.95 115.42 1z02 s ARG 203 Ca -0.05 -0.45 -0.31 0.00 -0.52 0.00 0.00 55.73 54.40 1z02 s ARG 203 Cb -0.08 -0.86 -0.09 0.00 0.52 0.00 0.00 34.95 34.44 1z02 s ARG 203 CO -0.01 0.23 1.45 0.99 0.02 0.00 0.00 175.30 177.98 1z02 s THR 204 N -0.36 2.92 -0.03 0.02 2.01 -1.26 -0.80 115.64 118.13 1z02 s THR 204 Ca 0.04 0.70 0.01 0.00 0.31 0.00 0.00 61.69 62.74 1z02 s THR 204 Cb -0.05 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 1z02 s THR 204 CO -0.00 0.08 -0.02 -0.83 -0.69 0.00 0.00 174.62 173.15 1z02 s GLY 205 N 0.82 1.82 -0.52 4.40 0.00 0.16 -4.88 107.32 109.12 1z02 s GLY 205 Ca 0.64 -0.91 -0.17 0.00 0.00 0.00 0.00 44.72 44.28 1z02 s GLY 205 CO 0.35 -0.74 0.51 -1.36 0.00 0.00 0.00 173.10 171.86 1z02 s PHE 206 N -0.97 3.19 0.00 1.90 0.40 -1.26 -2.02 117.98 119.21 1z02 s PHE 206 Ca 0.16 -1.05 0.00 0.00 -0.60 0.00 0.00 56.93 55.45 1z02 s PHE 206 Cb -0.11 -3.61 0.00 0.00 0.51 0.00 0.00 43.02 39.81 1z02 s PHE 206 CO 0.06 -1.00 0.00 0.41 0.70 0.00 0.00 175.22 175.40 1z02 n GLY 207 N 5.23 2.85 3.77 4.36 0.00 0.10 -4.62 105.19 116.88 1z02 n GLY 207 Ca -0.12 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 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 6.17 0.43 1.61 2.47 -1.26 -2.45 114.94 121.90 1z02 s ASN 208 Ca 0.00 2.57 0.09 0.00 0.42 0.00 0.00 52.86 55.94 1z02 s ASN 208 Cb 0.00 -2.63 0.93 0.00 -1.45 0.00 0.00 41.25 38.10 1z02 s ASN 208 CO 0.00 -0.94 2.06 4.11 -3.72 0.00 0.00 177.10 178.61 1z02 h TRP 209 N 2.39 0.40 -0.73 0.43 5.08 -1.84 -3.04 115.95 118.64 1z02 h TRP 209 Ca -0.50 0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.42 1z02 h TRP 209 Cb 1.25 -0.13 -0.03 0.00 -3.00 0.00 0.00 29.16 27.25 1z02 h TRP 209 CO 0.52 0.27 0.22 0.00 -1.28 0.00 0.00 178.44 178.17 1z02 h ARG 210 N 0.43 1.13 -0.46 0.12 3.08 -1.91 -0.82 114.38 115.94 1z02 h ARG 210 Ca 0.11 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.82 1z02 h ARG 210 Cb -0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1z02 h ARG 210 CO -0.02 0.97 -0.11 0.82 -1.07 0.00 0.00 179.97 180.55 1z02 h ILE 211 N 1.08 1.26 -0.08 2.04 1.08 -1.93 -2.08 117.51 118.89 1z02 h ILE 211 Ca 0.23 -1.19 -0.02 0.00 -0.39 0.00 0.00 64.86 63.49 1z02 h ILE 211 Cb 0.31 1.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1z02 h ILE 211 CO -0.01 0.41 -0.04 0.00 -0.69 0.00 0.00 178.15 177.82 1z02 h ALA 212 N 1.12 0.11 -0.22 1.87 0.00 -1.50 -3.05 119.26 117.59 1z02 h ALA 212 Ca 0.12 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1z02 h ALA 212 Cb 0.61 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1z02 h ALA 212 CO 0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.10 1z02 h GLU 214 N -0.01 0.51 0.00 0.00 5.08 -1.45 -0.63 114.58 118.08 1z02 h GLU 214 Ca 0.11 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1z02 h GLU 214 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1z02 h GLU 214 CO -0.23 0.40 -0.29 -0.97 -1.00 0.00 0.00 179.01 176.92 1z02 h ASN 215 N 0.52 0.00 -0.68 1.42 -0.73 -1.32 -2.84 115.58 111.95 1z02 h ASN 215 Ca 0.13 0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.36 1z02 h ASN 215 Cb 0.06 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.60 1z02 h ASN 215 CO -0.02 0.29 0.38 1.23 -0.37 0.00 0.00 177.43 178.94 1z02 h GLY 216 N 1.03 0.99 -2.04 1.57 0.00 -0.67 -2.98 103.07 100.97 1z02 h GLY 216 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1z02 h GLY 216 CO 0.04 0.16 0.00 1.97 0.00 0.00 0.00 176.54 178.71 1z02 n PHE 217 N -4.78 1.16 -1.99 5.60 1.16 -1.16 -4.99 117.46 112.46 1z02 n PHE 217 Ca 0.09 -0.80 -0.42 0.00 -1.87 0.00 0.00 57.45 54.45 1z02 n PHE 217 Cb 0.17 -0.32 -0.02 0.00 -1.61 0.00 0.00 39.48 37.70 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 -1.57 6.63 0.04 5.98 2.15 -1.08 -4.92 116.67 123.90 1z02 s ASP 218 Ca 0.43 2.66 0.23 0.00 0.43 0.00 0.00 52.55 56.30 1z02 s ASP 218 Cb 0.34 -2.62 0.03 0.00 -0.30 0.00 0.00 42.92 40.37 1z02 s ASP 218 CO 0.12 -0.74 1.01 0.59 -0.17 0.00 0.00 175.17 175.98 1z02 n ASN 219 N 2.78 0.61 -3.43 -0.34 3.02 -1.26 -4.72 115.26 111.92 1z02 n ASN 219 Ca 0.09 -0.25 -0.26 0.00 -0.03 0.00 0.00 54.58 54.13 1z02 n ASN 219 Cb 0.40 0.82 -0.09 0.00 -0.61 0.00 0.00 39.78 40.31 1z02 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z02 n ALA 220 N -1.81 3.36 -3.14 5.41 0.00 -1.26 -4.36 120.51 118.70 1z02 n ALA 220 Ca 0.02 -4.15 -0.17 0.00 0.00 0.00 0.00 53.44 49.14 1z02 n ALA 220 Cb 0.43 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 1z02 n ALA 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1z02 n HIS 221 N 1.42 0.27 -0.32 0.00 1.44 -1.26 -4.94 115.22 111.82 1z02 n HIS 221 Ca 0.26 -3.71 -0.01 0.00 -2.01 0.00 0.00 57.72 52.25 1z02 n HIS 221 Cb 0.44 -0.41 0.17 0.00 0.12 0.00 0.00 29.99 30.31 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 1.21 1.22 -0.25 0.61 2.10 -1.86 -2.39 117.51 118.15 1z02 h ILE 222 Ca 0.08 -0.42 0.07 0.00 1.08 0.00 0.00 64.86 65.67 1z02 h ILE 222 Cb 0.99 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.60 1z02 h ILE 222 CO 0.50 0.22 0.25 -0.07 -1.08 0.00 0.00 178.15 177.97 1z02 h LEU 223 N 1.22 0.00 -0.26 2.19 3.38 -1.92 0.28 115.31 120.21 1z02 h LEU 223 Ca 0.34 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.10 1z02 h LEU 223 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1z02 h LEU 223 CO -0.08 0.00 -0.84 0.58 0.09 0.00 0.00 178.44 178.18 1z02 h VAL 224 N 0.00 1.38 -0.01 1.22 2.07 -1.84 -3.36 116.25 115.71 1z02 h VAL 224 Ca 0.12 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1z02 h VAL 224 Cb 0.62 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1z02 h VAL 224 CO -0.00 0.69 -0.21 1.41 0.02 0.00 0.00 177.57 179.47 1z02 n HIS 225 N -3.80 0.00 -0.18 1.57 8.25 -0.55 -4.69 115.22 115.82 1z02 n HIS 225 Ca -0.06 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.61 1z02 n HIS 225 Cb 0.78 0.00 0.60 0.00 1.12 0.00 0.00 29.99 32.48 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 1.16 0.22 -0.02 -0.41 2.10 -0.65 -1.50 116.57 117.48 1z02 h LYS 226 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1z02 h LYS 226 Cb 0.35 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1z02 h LYS 226 CO 0.00 0.15 -0.08 -0.25 -2.00 0.00 0.00 179.45 177.27 1z02 n ASP 227 N -4.42 1.87 -4.77 7.07 10.43 -1.26 -4.85 116.55 120.62 1z02 n ASP 227 Ca 0.17 -1.54 -0.41 0.00 2.57 0.00 0.00 54.79 55.58 1z02 n ASP 227 Cb 0.73 0.06 -0.01 0.00 1.84 0.00 0.00 41.12 43.75 1z02 n ASP 227 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 1z02 s ASN 228 N -2.12 6.33 0.31 -2.24 0.01 -0.57 -4.91 114.94 111.76 1z02 s ASN 228 Ca 0.31 3.04 -0.01 0.00 -0.71 0.00 0.00 52.86 55.49 1z02 s ASN 228 Cb 0.20 -2.66 0.49 0.00 0.41 0.00 0.00 41.25 39.69 1z02 s ASN 228 CO 0.37 -0.90 1.98 0.71 -1.51 0.00 0.00 177.10 177.75 1z02 h THR 229 N 3.10 1.20 -0.69 1.60 1.35 -1.90 -2.29 112.91 115.29 1z02 h THR 229 Ca -0.50 -0.36 0.02 0.00 -0.55 0.00 0.00 66.41 65.02 1z02 h THR 229 Cb 1.23 0.05 -0.04 0.00 -1.73 0.00 0.00 68.15 67.66 1z02 h THR 229 CO 0.69 0.19 0.46 -0.29 -0.25 0.00 0.00 175.52 176.32 1z02 h ILE 230 N 1.06 1.14 -0.64 6.82 2.10 -1.90 0.21 117.51 126.30 1z02 h ILE 230 Ca 0.29 -0.30 0.02 0.00 1.08 0.00 0.00 64.86 65.94 1z02 h ILE 230 Cb -0.12 0.18 -0.04 0.00 -1.09 0.00 0.00 36.82 35.75 1z02 h ILE 230 CO -0.06 0.16 0.41 0.58 -1.08 0.00 0.00 178.15 178.16 1z02 h VAL 231 N 0.88 1.13 0.01 2.19 2.07 -1.74 -1.35 116.25 119.44 1z02 h VAL 231 Ca 0.26 -0.28 -0.23 0.00 0.82 0.00 0.00 66.70 67.27 1z02 h VAL 231 Cb -0.02 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1z02 h VAL 231 CO -0.07 0.15 -1.16 0.45 0.02 0.00 0.00 177.57 176.96 1z02 h HIS 232 N 0.83 0.02 -0.07 1.57 3.86 -1.32 -0.30 115.15 119.75 1z02 h HIS 232 Ca 0.25 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.33 1z02 h HIS 232 Cb -0.05 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1z02 h HIS 232 CO -0.04 1.02 -0.46 0.00 0.86 0.00 0.00 177.93 179.31 1z02 h ALA 233 N 0.98 1.10 -0.02 2.45 0.00 -0.46 -2.75 119.26 120.56 1z02 h ALA 233 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z02 h ALA 233 Cb 1.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1z02 h ALA 233 CO 0.12 0.61 -0.04 -1.33 0.00 0.00 0.00 179.25 178.62 1z02 n MET 234 N -3.98 1.62 -3.51 0.00 2.00 -0.52 -4.94 117.12 107.78 1z02 n MET 234 Ca -0.02 -1.00 -0.24 0.00 0.00 0.00 0.00 57.70 56.44 1z02 n MET 234 Cb 0.51 -1.48 0.07 0.00 0.00 0.00 0.00 33.22 32.32 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 0.18 -6.34 -4.83 7.83 9.92 -1.04 -4.97 116.55 117.31 1z02 n ASP 235 Ca 0.17 -0.50 -0.33 0.00 -0.53 0.00 0.00 54.79 53.60 1z02 n ASP 235 Cb 0.38 -5.01 -0.06 0.00 -0.64 0.00 0.00 41.12 35.79 1z02 n ASP 235 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1z02 s TRP 236 N -3.30 3.34 -0.37 1.24 0.51 -0.14 -4.76 118.94 115.46 1z02 s TRP 236 Ca 0.54 1.56 0.01 0.00 -2.12 0.00 0.00 56.10 56.09 1z02 s TRP 236 Cb -0.24 -2.82 0.12 0.00 -0.81 0.00 0.00 33.47 29.72 1z02 s TRP 236 CO 0.67 -0.15 0.18 0.08 -0.51 0.00 0.00 176.95 177.22 1z02 s VAL 237 N -2.26 0.96 0.63 4.03 1.01 0.12 -4.81 120.40 120.09 1z02 s VAL 237 Ca 0.61 -1.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.51 1z02 s VAL 237 Cb -0.09 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1z02 s VAL 237 CO 0.17 -0.83 1.05 -0.76 0.00 0.00 0.00 175.10 174.73 1z02 s LEU 238 N 0.98 3.37 0.53 3.92 1.43 -1.26 -2.41 118.68 125.24 1z02 s LEU 238 Ca 0.15 1.73 -0.10 0.00 -1.03 0.00 0.00 54.13 54.88 1z02 s LEU 238 Cb -0.21 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.44 1z02 s LEU 238 CO -0.10 -1.24 0.91 -2.16 0.23 0.00 0.00 176.35 173.99 1z02 s PRO 239 N -4.42 3.66 0.59 1.29 0.04 -1.26 -4.95 135.00 129.95 1z02 s PRO 239 Ca 0.61 0.56 0.37 0.00 0.04 0.00 0.00 61.00 62.59 1z02 s PRO 239 Cb -0.15 -2.23 1.77 0.00 0.04 0.00 0.00 34.50 33.93 1z02 s PRO 239 CO 0.43 -0.33 2.14 -0.07 0.04 0.00 0.00 177.00 179.21 1z02 h LEU 240 N 0.27 0.00 0.00 -3.56 3.38 -1.25 -3.45 115.31 110.70 1z02 h LEU 240 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 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 0.62 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1z02 n GLY 241 N -0.47 -0.82 2.97 0.83 0.00 -1.24 -4.59 105.19 101.87 1z02 n GLY 241 Ca -0.01 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 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 1.46 -0.01 0.99 1.43 -1.26 -0.23 118.68 121.06 1z02 s LEU 242 Ca 0.00 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 1z02 s LEU 242 Cb 0.00 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 1z02 s LEU 242 CO 0.00 -0.03 -0.16 -0.76 0.23 0.00 0.00 176.35 175.63 1z02 s LEU 243 N 1.06 2.67 0.09 1.79 1.43 0.31 -4.78 118.68 121.26 1z02 s LEU 243 Ca -0.07 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 1z02 s LEU 243 Cb -0.14 -1.55 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 1z02 s LEU 243 CO -0.01 0.31 1.10 -2.16 0.23 0.00 0.00 176.35 175.82 1z02 s PRO 244 N -1.02 4.53 -0.00 1.29 0.04 -1.26 -0.82 135.00 137.76 1z02 s PRO 244 Ca 0.13 1.66 0.18 0.00 0.04 0.00 0.00 61.00 63.00 1z02 s PRO 244 Cb -0.11 -3.35 -0.20 0.00 0.04 0.00 0.00 34.50 30.88 1z02 s PRO 244 CO 0.03 -0.07 0.72 0.25 0.04 0.00 0.00 177.00 177.97 1z02 n THR 245 N 3.33 0.00 -4.12 1.26 -2.24 -0.14 -4.92 114.28 107.46 1z02 n THR 245 Ca 0.06 -0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.64 1z02 n THR 245 Cb 0.47 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 69.52 1z02 n THR 245 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1z02 s SER 246 N -2.81 0.60 0.40 3.42 0.15 -1.26 -5.04 113.70 109.15 1z02 s SER 246 Ca 0.05 -1.04 0.17 0.00 0.70 0.00 0.00 55.95 55.84 1z02 s SER 246 Cb 0.13 0.20 0.83 0.00 -1.71 0.00 0.00 66.02 65.47 1z02 s SER 246 CO 0.73 -0.60 1.83 -0.78 1.20 0.00 0.00 173.24 175.63 1z02 h ASP 247 N 3.05 0.00 -0.90 5.45 -0.00 -1.95 -2.99 116.42 119.09 1z02 h ASP 247 Ca -0.34 0.00 -0.55 0.00 -0.00 0.00 0.00 57.03 56.13 1z02 h ASP 247 Cb 1.16 0.00 -0.29 0.00 -0.00 0.00 0.00 39.33 40.20 1z02 h ASP 247 CO 0.64 0.34 0.52 -0.90 -0.00 0.00 0.00 179.24 179.84 1z02 n ASP 248 N -3.80 5.52 0.18 2.28 3.85 -1.26 -4.58 116.55 118.74 1z02 n ASP 248 Ca -0.01 -3.73 0.13 0.00 -0.71 0.00 0.00 54.79 50.47 1z02 n ASP 248 Cb 0.42 -0.83 0.60 0.00 -1.35 0.00 0.00 41.12 39.96 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 -3.50 1.10 -0.19 0.00 1.01 -1.26 -2.14 121.20 116.23 1z02 s ILE 250 Ca 0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 1z02 s ILE 250 Cb 0.09 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1z02 s ILE 250 CO 0.38 0.32 0.00 0.00 0.00 0.00 0.00 174.94 175.64 1z02 s ALA 251 N -0.20 3.10 -0.21 9.38 0.00 0.40 -4.94 121.76 129.27 1z02 s ALA 251 Ca 0.03 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1z02 s ALA 251 Cb -0.07 -1.75 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 1z02 s ALA 251 CO -0.00 0.01 0.18 0.08 0.00 0.00 0.00 175.76 176.03 1z02 s VAL 252 N 0.71 5.36 -0.16 0.00 1.01 -1.26 -0.21 120.40 125.85 1z02 s VAL 252 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 1z02 s VAL 252 Cb -0.14 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1z02 s VAL 252 CO 0.02 0.38 -0.11 -0.69 0.00 0.00 0.00 175.10 174.71 1z02 s VAL 253 N 0.74 3.14 -0.02 2.92 1.01 0.09 -5.00 120.40 123.28 1z02 s VAL 253 Ca 0.09 -0.61 0.13 0.00 0.00 0.00 0.00 61.98 61.59 1z02 s VAL 253 Cb -0.13 -2.35 0.22 0.00 0.00 0.00 0.00 36.38 34.13 1z02 s VAL 253 CO 0.02 0.50 1.10 -1.84 0.00 0.00 0.00 175.10 174.88 1z02 n GLU 254 N 3.88 0.12 0.00 2.72 0.28 -1.26 -1.81 120.64 124.57 1z02 n GLU 254 Ca -0.18 -1.54 0.00 0.00 -0.16 0.00 0.00 57.16 55.28 1z02 n GLU 254 Cb 0.52 0.20 0.00 0.00 1.43 0.00 0.00 31.44 33.59 1z02 n GLU 254 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1z02 n ASP 255 N 0.13 0.00 -0.00 -1.84 9.92 -1.26 -5.00 116.55 118.50 1z02 n ASP 255 Ca -0.11 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.14 1z02 n ASP 255 Cb 0.91 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.38 1z02 n ASP 255 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1z02 n ASP 256 N 0.00 4.05 -4.42 -2.24 5.75 -1.26 -4.82 116.55 113.61 1z02 n ASP 256 Ca 0.00 -0.00 -0.44 0.00 -0.01 0.00 0.00 54.79 54.33 1z02 n ASP 256 Cb 0.00 0.06 -0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1z02 n ASP 256 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1z02 s ASP 257 N -3.96 7.15 0.00 -1.12 -1.08 -1.26 -4.89 116.67 111.52 1z02 s ASP 257 Ca -0.01 -3.19 0.00 0.00 -0.52 0.00 0.00 52.55 48.83 1z02 s ASP 257 Cb 0.00 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 1z02 s ASP 257 CO 0.02 -0.59 0.00 0.61 0.52 0.00 0.00 175.17 175.73 1z02 n GLY 258 N 3.64 0.48 3.77 2.66 0.00 -1.26 -5.10 105.19 109.38 1z02 n GLY 258 Ca 0.32 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.92 3.46 -0.35 1.61 0.02 -1.25 -4.78 135.00 131.78 1z02 s PRO 259 Ca 0.00 1.68 -0.10 0.00 0.02 0.00 0.00 61.00 62.60 1z02 s PRO 259 Cb 0.00 -2.13 0.02 0.00 0.02 0.00 0.00 34.50 32.41 1z02 s PRO 259 CO 0.00 -0.78 0.18 0.15 -0.33 0.00 0.00 177.00 176.22 1z02 s LYS 260 N -3.10 2.96 0.00 5.54 -0.14 -1.26 -4.56 119.74 119.18 1z02 s LYS 260 Ca 0.70 -0.98 0.00 0.00 -1.36 0.00 0.00 55.97 54.33 1z02 s LYS 260 Cb -0.26 -3.65 0.00 0.00 -1.68 0.00 0.00 37.83 32.25 1z02 s LYS 260 CO 0.30 -0.61 0.00 0.41 -0.76 0.00 0.00 175.35 174.69 1z02 n GLY 261 N 4.97 1.84 2.93 -3.33 0.00 -0.75 -0.95 105.19 109.91 1z02 n GLY 261 Ca -0.13 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 1.37 0.20 -0.17 1.61 0.23 -0.34 -0.73 119.30 121.46 1z02 s MET 262 Ca 0.00 -0.29 -0.02 0.00 -1.03 0.00 0.00 55.69 54.34 1z02 s MET 262 Cb 0.00 -0.03 -0.01 0.00 -1.53 0.00 0.00 34.83 33.25 1z02 s MET 262 CO 0.00 -0.00 -0.07 1.41 -2.03 0.00 0.00 175.02 174.33 1z02 s MET 263 N -0.65 3.44 -0.26 3.16 0.00 0.70 -2.13 119.30 123.57 1z02 s MET 263 Ca -0.06 -0.62 -0.16 0.00 0.00 0.00 0.00 55.69 54.85 1z02 s MET 263 Cb -0.04 -2.85 -0.03 0.00 0.00 0.00 0.00 34.83 31.90 1z02 s MET 263 CO -0.00 0.05 0.41 -0.65 0.00 0.00 0.00 175.02 174.83 1z02 s GLN 264 N 0.82 4.05 -0.97 4.11 -0.21 -1.16 -0.45 119.66 125.85 1z02 s GLN 264 Ca -0.02 0.13 -0.12 0.00 0.02 0.00 0.00 55.36 55.37 1z02 s GLN 264 Cb -0.15 -3.64 -0.08 0.00 1.00 0.00 0.00 33.01 30.15 1z02 s GLN 264 CO 0.01 -0.26 2.14 0.91 -2.12 0.00 0.00 175.29 175.97 1z02 n TRP 265 N 5.25 1.77 -2.15 0.91 7.02 -0.91 -4.61 117.44 124.72 1z02 n TRP 265 Ca -0.07 -2.09 -0.35 0.00 -1.02 0.00 0.00 57.50 53.97 1z02 n TRP 265 Cb 0.51 -1.82 0.01 0.00 -2.42 0.00 0.00 31.31 27.59 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 0.59 3.67 -1.30 -0.99 1.43 -1.26 -3.61 118.68 117.22 1z02 s LEU 266 Ca 0.48 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.63 1z02 s LEU 266 Cb 0.12 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.78 1z02 s LEU 266 CO 0.01 -1.31 1.13 0.49 0.23 0.00 0.00 176.35 176.90 1z02 n PHE 267 N -1.54 -2.76 -4.38 0.29 3.01 -1.26 -4.98 117.46 105.84 1z02 n PHE 267 Ca 0.11 0.97 -0.22 0.00 1.01 0.00 0.00 57.45 59.33 1z02 n PHE 267 Cb 0.51 -4.88 -0.08 0.00 -0.01 0.00 0.00 39.48 35.02 1z02 n PHE 267 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z02 s THR 268 N -3.31 0.27 -2.00 4.37 -4.23 -1.24 -5.03 115.64 104.49 1z02 s THR 268 Ca 0.55 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.30 1z02 s THR 268 Cb -0.24 -2.43 0.68 0.00 1.34 0.00 0.00 72.50 71.84 1z02 s THR 268 CO 0.70 0.00 1.80 -0.90 -0.54 0.00 0.00 174.62 175.68 1z02 n ASP 269 N -1.34 0.00 0.10 3.99 5.75 -1.26 -2.89 116.55 120.89 1z02 n ASP 269 Ca 0.01 -0.84 0.13 0.00 -0.01 0.00 0.00 54.79 54.08 1z02 n ASP 269 Cb 0.64 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.17 1z02 n ASP 269 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1z02 n LYS 270 N -0.97 0.21 -3.79 0.11 5.02 -1.26 -4.56 118.16 112.92 1z02 n LYS 270 Ca 0.18 0.24 -0.27 0.00 -2.02 0.00 0.00 58.31 56.43 1z02 n LYS 270 Cb 0.08 -1.78 -0.17 0.00 -0.02 0.00 0.00 35.03 33.15 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 -3.13 1.20 -0.16 2.13 0.52 -1.14 -0.96 118.94 117.39 1z02 s TRP 271 Ca 0.10 -0.83 -0.05 0.00 0.02 0.00 0.00 56.10 55.33 1z02 s TRP 271 Cb 0.12 -1.08 -0.03 0.00 -1.15 0.00 0.00 33.47 31.32 1z02 s TRP 271 CO 0.54 -0.57 0.01 0.00 0.02 0.00 0.00 176.95 176.95 1z02 s ALA 272 N 1.80 3.23 0.42 0.98 0.00 -0.00 -4.61 121.76 123.58 1z02 s ALA 272 Ca 0.00 -0.78 -0.23 0.00 0.00 0.00 0.00 51.96 50.95 1z02 s ALA 272 Cb -0.16 -1.71 -0.09 0.00 0.00 0.00 0.00 23.12 21.16 1z02 s ALA 272 CO -0.07 0.26 1.06 -1.25 0.00 0.00 0.00 175.76 175.76 1z02 s PRO 273 N 0.16 4.08 -0.27 0.00 0.04 -1.26 -0.53 135.00 137.22 1z02 s PRO 273 Ca 0.02 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 1z02 s PRO 273 Cb -0.13 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 1z02 s PRO 273 CO 0.02 -0.22 0.25 0.08 0.04 0.00 0.00 177.00 177.16 1z02 s VAL 274 N -1.70 5.27 -1.97 -0.36 1.01 0.68 -4.91 120.40 118.43 1z02 s VAL 274 Ca 0.60 0.31 0.18 0.00 0.00 0.00 0.00 61.98 63.07 1z02 s VAL 274 Cb -0.22 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.65 1z02 s VAL 274 CO 0.27 0.24 1.00 0.18 0.00 0.00 0.00 175.10 176.79 1z02 n LEU 275 N 4.98 2.13 -3.72 3.92 4.32 -1.26 -0.70 117.00 126.67 1z02 n LEU 275 Ca -0.12 -0.88 -0.09 0.00 -0.02 0.00 0.00 56.01 54.90 1z02 n LEU 275 Cb 0.52 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.29 1z02 n LEU 275 CO 0.35 0.38 0.38 -1.83 -1.22 0.00 0.00 177.39 175.45 1z02 s GLU 276 N -1.82 1.53 -0.31 3.23 -1.05 -1.26 0.50 118.70 119.52 1z02 s GLU 276 Ca 0.18 -0.84 -0.02 0.00 -0.15 0.00 0.00 54.97 54.15 1z02 s GLU 276 Cb 0.15 0.57 0.12 0.00 -0.44 0.00 0.00 34.13 34.53 1z02 s GLU 276 CO 0.35 -0.68 0.20 1.21 0.95 0.00 0.00 175.26 177.29 1z02 s ASN 277 N -2.87 2.83 0.44 0.83 2.47 -0.36 -4.97 114.94 113.31 1z02 s ASN 277 Ca 0.09 -1.48 0.09 0.00 0.42 0.00 0.00 52.86 51.98 1z02 s ASN 277 Cb -0.03 -0.13 0.97 0.00 -1.45 0.00 0.00 41.25 40.61 1z02 s ASN 277 CO -0.01 -0.38 2.08 1.56 -3.72 0.00 0.00 177.10 176.64 1z02 h GLN 278 N 7.86 0.39 -0.49 0.43 4.20 -1.95 0.21 115.11 125.76 1z02 h GLN 278 Ca -0.09 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1z02 h GLN 278 Cb 1.01 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 1z02 h GLN 278 CO 0.35 0.26 0.14 1.49 -0.67 0.00 0.00 178.83 180.40 1z02 h GLU 279 N 0.41 0.77 -0.01 1.46 4.57 -1.95 -2.97 114.58 116.86 1z02 h GLU 279 Ca 0.11 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1z02 h GLU 279 Cb -0.05 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1z02 h GLU 279 CO -0.02 0.74 -0.41 1.28 -1.18 0.00 0.00 179.01 179.42 1z02 n LEU 280 N -4.49 1.10 -1.98 1.64 4.77 -1.02 -4.96 117.00 112.06 1z02 n LEU 280 Ca 0.01 -0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 55.55 1z02 n LEU 280 Cb 0.21 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1z02 n LEU 280 CO 0.39 0.22 0.09 0.61 -1.33 0.00 0.00 177.39 177.37 1z02 n GLY 281 N 1.40 0.13 3.81 -0.72 0.00 0.61 -5.03 105.19 105.39 1z02 n GLY 281 Ca 0.10 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.11 3.94 -0.29 0.99 1.43 -0.39 -4.97 118.68 115.27 1z02 s LEU 282 Ca 0.26 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.28 1z02 s LEU 282 Cb -0.11 -2.57 0.12 0.00 0.03 0.00 0.00 46.19 43.66 1z02 s LEU 282 CO 0.32 0.18 0.79 -0.75 0.23 0.00 0.00 176.35 177.12 1z02 s LYS 283 N -2.34 0.54 -0.12 1.70 2.20 -1.26 -1.23 119.74 119.23 1z02 s LYS 283 Ca 0.30 1.08 -0.05 0.00 -0.36 0.00 0.00 55.97 56.94 1z02 s LYS 283 Cb -0.12 0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 36.50 1z02 s LYS 283 CO 0.22 -0.14 0.05 0.08 -0.36 0.00 0.00 175.35 175.21 1z02 s VAL 284 N 1.98 4.73 0.00 4.02 1.01 0.18 -5.00 120.40 127.33 1z02 s VAL 284 Ca -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1z02 s VAL 284 Cb -0.06 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1z02 s VAL 284 CO -0.18 0.56 0.00 -0.62 0.00 0.00 0.00 175.10 174.86 1z02 n GLU 285 N 2.54 3.15 -0.65 2.72 1.02 -1.26 -4.85 120.64 123.32 1z02 n GLU 285 Ca -0.18 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.86 1z02 n GLU 285 Cb 0.54 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.86 1z02 n GLU 285 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z02 n GLY 286 N 5.00 -0.21 3.70 0.62 0.00 -1.26 -4.82 105.19 108.22 1z02 n GLY 286 Ca 0.00 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 0.20 4.32 -0.05 0.99 2.34 -1.26 -4.73 118.68 120.48 1z02 s LEU 287 Ca 0.57 1.69 0.06 0.00 0.06 0.00 0.00 54.13 56.51 1z02 s LEU 287 Cb -0.37 -3.57 -0.01 0.00 -0.56 0.00 0.00 46.19 41.68 1z02 s LEU 287 CO 0.24 -0.40 -0.24 -0.54 -1.06 0.00 0.00 176.35 174.36 1z02 s LYS 288 N 1.51 2.31 0.00 1.48 1.02 -1.01 -4.89 119.74 120.16 1z02 s LYS 288 Ca 0.52 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1z02 s LYS 288 Cb -0.22 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1z02 s LYS 288 CO 0.24 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 1z02 n GLY 289 N 2.87 2.88 3.10 -3.33 0.00 -1.26 0.15 105.19 109.60 1z02 n GLY 289 Ca -0.17 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 1z02 n GLY 289 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z02 s ARG 290 N 2.22 0.74 -0.06 1.61 6.06 -1.26 -5.06 118.95 123.19 1z02 s ARG 290 Ca 0.00 -0.69 -0.22 0.00 -2.50 0.00 0.00 55.73 52.32 1z02 s ARG 290 Cb 0.00 -0.67 -0.04 0.00 0.06 0.00 0.00 34.95 34.30 1z02 s ARG 290 CO 0.00 0.16 0.65 -1.01 -2.50 0.00 0.00 175.30 172.60 1z02 s HIS 291 N -0.92 3.58 0.25 5.12 3.76 -1.26 -5.04 115.29 120.78 1z02 s HIS 291 Ca -0.02 1.18 -0.20 0.00 -0.15 0.00 0.00 55.06 55.87 1z02 s HIS 291 Cb -0.08 -2.74 0.03 0.00 1.11 0.00 0.00 32.58 30.90 1z02 s HIS 291 CO 0.01 0.14 0.66 1.52 -0.85 0.00 0.00 174.74 176.22 1z02 s TYR 292 N 0.62 -0.20 -0.17 1.40 -0.85 -1.26 -4.70 117.35 112.19 1z02 s TYR 292 Ca 0.35 -0.19 -0.09 0.00 -0.52 0.00 0.00 57.07 56.61 1z02 s TYR 292 Cb -0.17 0.61 0.06 0.00 0.38 0.00 0.00 41.96 42.84 1z02 s TYR 292 CO 0.17 -1.12 0.40 0.50 -1.52 0.00 0.00 175.55 173.97 1z02 s ARG 293 N -3.89 0.38 0.02 -3.49 3.52 -1.11 -4.74 118.95 109.63 1z02 s ARG 293 Ca 0.10 0.78 0.01 0.00 -0.13 0.00 0.00 55.73 56.49 1z02 s ARG 293 Cb -0.04 -0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 1z02 s ARG 293 CO 0.03 -0.16 0.05 0.95 -0.81 0.00 0.00 175.30 175.35 1z02 s THR 294 N 1.41 4.44 0.12 4.11 -4.23 -1.26 -0.88 115.64 119.36 1z02 s THR 294 Ca -0.09 -0.59 -0.10 0.00 -1.18 0.00 0.00 61.69 59.73 1z02 s THR 294 Cb -0.09 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1z02 s THR 294 CO -0.12 0.30 0.25 -0.94 -0.54 0.00 0.00 174.62 173.57 1z02 s SER 295 N -1.84 0.04 -0.09 3.99 1.04 -1.00 -2.96 113.70 112.88 1z02 s SER 295 Ca 0.23 -0.67 -0.06 0.00 0.48 0.00 0.00 55.95 55.93 1z02 s SER 295 Cb -0.12 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.43 1z02 s SER 295 CO 0.15 -0.80 0.22 0.54 0.98 0.00 0.00 173.24 174.32 1z02 s VAL 296 N -3.89 -0.02 0.20 5.02 0.11 -0.91 -2.16 120.40 118.76 1z02 s VAL 296 Ca 0.08 0.08 0.06 0.00 -2.93 0.00 0.00 61.98 59.28 1z02 s VAL 296 Cb 0.04 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1z02 s VAL 296 CO -0.08 0.03 -0.09 0.68 -3.33 0.00 0.00 175.10 172.31 1z02 s VAL 297 N 0.72 1.43 0.57 2.04 -7.23 -0.96 -1.20 120.40 115.77 1z02 s VAL 297 Ca -0.05 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 57.80 1z02 s VAL 297 Cb -0.06 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 1z02 s VAL 297 CO -0.04 -0.55 1.26 -0.76 -0.31 0.00 0.00 175.10 174.70 1z02 s LEU 298 N -3.29 3.75 -0.00 1.32 1.43 -0.12 -0.22 118.68 121.55 1z02 s LEU 298 Ca 0.23 2.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.88 1z02 s LEU 298 Cb 0.02 -4.46 0.05 0.00 0.03 0.00 0.00 46.19 41.83 1z02 s LEU 298 CO 0.06 -1.57 1.02 -0.81 0.23 0.00 0.00 176.35 175.27 1z02 n PRO 299 N -1.34 1.14 0.00 1.29 -0.04 -1.26 -4.54 135.00 130.25 1z02 n PRO 299 Ca 0.12 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1z02 n PRO 299 Cb 0.48 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.56 0.02 3.32 0.55 0.00 0.70 -4.91 105.19 105.42 1z02 n GLY 300 Ca 0.02 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 3.18 0.10 1.61 1.01 0.41 -4.01 120.40 122.70 1z02 s VAL 301 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1z02 s VAL 301 Cb 0.00 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 1z02 s VAL 301 CO 0.00 0.47 0.46 -0.22 0.00 0.00 0.00 175.10 175.80 1z02 s LEU 302 N 1.10 4.35 -0.07 3.92 2.96 -0.33 -2.27 118.68 128.35 1z02 s LEU 302 Ca 0.01 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.83 1z02 s LEU 302 Cb -0.15 -3.06 0.02 0.00 0.50 0.00 0.00 46.19 43.51 1z02 s LEU 302 CO -0.02 0.16 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.79 1z02 s MET 303 N -1.87 1.12 -0.47 1.98 -2.45 -0.92 -2.09 119.30 114.60 1z02 s MET 303 Ca 0.34 -0.17 0.02 0.00 -1.25 0.00 0.00 55.69 54.63 1z02 s MET 303 Cb -0.14 -1.12 0.13 0.00 1.25 0.00 0.00 34.83 34.94 1z02 s MET 303 CO 0.18 -0.12 0.23 0.08 1.05 0.00 0.00 175.02 176.44 1z02 s VAL 304 N 1.16 2.84 0.48 10.11 1.01 0.33 -2.37 120.40 133.96 1z02 s VAL 304 Ca -0.07 -2.79 -0.23 0.00 0.00 0.00 0.00 61.98 58.89 1z02 s VAL 304 Cb -0.14 -2.97 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 1z02 s VAL 304 CO -0.01 -0.74 1.29 -1.61 0.00 0.00 0.00 175.10 174.03 1z02 s GLU 305 N 0.30 3.54 -1.41 2.72 2.02 -0.06 -2.62 118.70 123.19 1z02 s GLU 305 Ca 0.14 2.09 -0.10 0.00 0.02 0.00 0.00 54.97 57.12 1z02 s GLU 305 Cb -0.22 -2.44 0.03 0.00 0.10 0.00 0.00 34.13 31.60 1z02 s GLU 305 CO -0.04 -0.82 1.12 -1.71 0.02 0.00 0.00 175.26 173.83 1z02 n ASN 306 N -0.56 -6.00 -3.81 -0.19 5.15 -1.18 -2.76 115.26 105.90 1z02 n ASN 306 Ca 0.08 -0.59 -0.13 0.00 -0.60 0.00 0.00 54.58 53.33 1z02 n ASN 306 Cb 0.45 -4.74 -0.15 0.00 -0.53 0.00 0.00 39.78 34.82 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 -3.31 -0.02 -1.39 1.20 -0.11 -0.68 -4.04 118.94 110.60 1z02 s TRP 307 Ca 0.60 0.14 0.29 0.00 1.22 0.00 0.00 56.10 58.35 1z02 s TRP 307 Cb -0.28 -0.11 1.28 0.00 -1.50 0.00 0.00 33.47 32.87 1z02 s TRP 307 CO 0.74 -0.06 1.91 -0.35 -4.62 0.00 0.00 176.95 174.57 1z02 n PRO 308 N 3.67 0.40 -4.07 5.86 -0.04 -1.26 -2.81 135.00 136.75 1z02 n PRO 308 Ca -0.20 -0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.07 1z02 n PRO 308 Cb 0.55 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.65 1.28 0.46 0.54 2.02 -1.26 -5.09 118.70 113.99 1z02 s GLU 309 Ca 0.24 -1.37 -0.24 0.00 0.02 0.00 0.00 54.97 53.62 1z02 s GLU 309 Cb 0.20 0.36 -0.09 0.00 0.10 0.00 0.00 34.13 34.70 1z02 s GLU 309 CO 0.50 -0.47 1.25 0.39 0.02 0.00 0.00 175.26 176.95 1z02 n GLU 310 N -0.28 1.79 -0.72 1.61 1.02 -1.26 -1.68 120.64 121.13 1z02 n GLU 310 Ca -0.02 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1z02 n GLU 310 Cb 0.64 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 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 -0.47 0.00 -4.57 -0.32 8.25 -1.26 -4.98 115.22 111.87 1z02 n HIS 311 Ca 0.08 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.22 1z02 n HIS 311 Cb 0.41 -0.49 -0.12 0.00 1.12 0.00 0.00 29.99 30.92 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 -2.89 3.17 0.02 1.59 1.01 -0.67 -4.47 120.40 118.15 1z02 s VAL 312 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1z02 s VAL 312 Cb 0.00 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1z02 s VAL 312 CO 0.00 0.36 -0.03 0.54 0.00 0.00 0.00 175.10 175.97 1z02 s VAL 313 N -0.96 0.12 -0.12 2.92 0.11 -0.85 -1.68 120.40 119.93 1z02 s VAL 313 Ca 0.16 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.46 1z02 s VAL 313 Cb -0.11 -0.23 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 1z02 s VAL 313 CO 0.06 -0.39 -0.10 -1.58 -3.33 0.00 0.00 175.10 169.76 1z02 s GLN 314 N -1.17 3.29 0.08 1.54 0.74 -1.08 -0.74 119.66 122.32 1z02 s GLN 314 Ca -0.12 -0.63 0.10 0.00 0.05 0.00 0.00 55.36 54.76 1z02 s GLN 314 Cb -0.08 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.32 1z02 s GLN 314 CO -0.01 0.32 -0.24 0.71 -0.55 0.00 0.00 175.29 175.52 1z02 s TYR 315 N 0.09 2.38 0.01 1.67 1.51 -0.39 -0.52 117.35 122.11 1z02 s TYR 315 Ca -0.04 -0.36 -0.00 0.00 -1.01 0.00 0.00 57.07 55.66 1z02 s TYR 315 Cb -0.14 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 1z02 s TYR 315 CO 0.04 0.25 -0.01 -1.21 -1.11 0.00 0.00 175.55 173.51 1z02 s GLU 316 N -1.67 0.26 0.08 -0.62 2.02 -0.89 -1.72 118.70 116.18 1z02 s GLU 316 Ca 0.14 -0.49 0.05 0.00 0.02 0.00 0.00 54.97 54.69 1z02 s GLU 316 Cb -0.10 0.10 -0.03 0.00 0.10 0.00 0.00 34.13 34.19 1z02 s GLU 316 CO 0.05 -0.04 -0.13 -1.58 0.02 0.00 0.00 175.26 173.58 1z02 s TRP 317 N -1.19 1.17 -0.47 1.61 0.51 -1.04 -1.18 118.94 118.35 1z02 s TRP 317 Ca -0.13 -0.53 0.07 0.00 -2.12 0.00 0.00 56.10 53.39 1z02 s TRP 317 Cb -0.08 -0.65 0.24 0.00 -0.81 0.00 0.00 33.47 32.17 1z02 s TRP 317 CO -0.01 0.05 0.57 0.66 -0.51 0.00 0.00 176.95 177.72 1z02 n TYR 318 N 0.98 0.85 -2.08 -1.98 4.02 -1.26 -1.26 117.16 116.43 1z02 n TYR 318 Ca -0.19 -3.74 -0.43 0.00 -0.01 0.00 0.00 57.90 53.54 1z02 n TYR 318 Cb 0.56 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 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 -1.48 3.68 0.28 -0.72 1.01 -0.74 -4.78 120.40 117.64 1z02 s VAL 319 Ca 0.36 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.84 1z02 s VAL 319 Cb 0.15 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.83 1z02 s VAL 319 CO -0.09 -0.16 1.46 -2.84 0.00 0.00 0.00 175.10 173.47 1z02 s PRO 320 N 4.29 4.24 -0.10 2.72 0.02 -1.26 0.07 135.00 144.99 1z02 s PRO 320 Ca 0.71 2.36 -0.12 0.00 0.02 0.00 0.00 61.00 63.97 1z02 s PRO 320 Cb -0.29 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.11 1z02 s PRO 320 CO 0.28 -0.44 -0.24 -0.89 -0.33 0.00 0.00 177.00 175.38 1z02 n ILE 321 N 1.98 1.41 -2.99 2.83 5.41 -0.70 0.17 119.36 127.47 1z02 n ILE 321 Ca 0.06 0.21 0.00 0.00 1.00 0.00 0.00 62.75 64.02 1z02 n ILE 321 Cb 0.40 -2.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.22 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 -4.15 0.00 1.36 1.39 -2.24 -1.18 -0.39 114.28 109.07 1z02 n THR 322 Ca -0.10 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.81 1z02 n THR 322 Cb 0.37 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.08 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 0.00 1.03 -0.35 3.42 5.75 -1.26 -4.09 116.55 121.04 1z02 n ASP 323 Ca 0.00 -1.00 0.03 0.00 -0.01 0.00 0.00 54.79 53.81 1z02 n ASP 323 Cb 0.00 0.06 0.04 0.00 -1.03 0.00 0.00 41.12 40.19 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 -0.49 0.73 -3.80 -1.12 3.85 -1.26 -4.27 116.55 110.20 1z02 n ASP 324 Ca 0.15 -2.31 -0.12 0.00 -0.71 0.00 0.00 54.79 51.80 1z02 n ASP 324 Cb 0.33 -0.26 -0.08 0.00 -1.35 0.00 0.00 41.12 39.75 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 -0.88 0.08 0.21 2.12 -4.23 -1.03 -0.72 115.64 111.19 1z02 s THR 325 Ca 0.10 -0.67 -0.10 0.00 -1.18 0.00 0.00 61.69 59.83 1z02 s THR 325 Cb 0.09 -0.74 -0.01 0.00 1.34 0.00 0.00 72.50 73.18 1z02 s THR 325 CO 0.01 -0.37 0.38 -1.38 -0.54 0.00 0.00 174.62 172.72 1z02 s HIS 326 N -1.95 0.46 -0.31 3.99 -3.43 -0.86 -1.72 115.29 111.47 1z02 s HIS 326 Ca -0.10 -0.80 -0.05 0.00 -0.80 0.00 0.00 55.06 53.31 1z02 s HIS 326 Cb -0.03 0.02 0.03 0.00 -1.43 0.00 0.00 32.58 31.17 1z02 s HIS 326 CO -0.00 -0.86 0.06 -2.00 -2.00 0.00 0.00 174.74 169.94 1z02 s GLU 327 N -4.02 2.73 -0.37 -0.38 2.56 0.11 0.39 118.70 119.72 1z02 s GLU 327 Ca 0.23 -1.09 -0.23 0.00 0.00 0.00 0.00 54.97 53.88 1z02 s GLU 327 Cb 0.02 -3.34 0.01 0.00 2.00 0.00 0.00 34.13 32.81 1z02 s GLU 327 CO 0.06 -0.57 0.75 -0.47 -0.56 0.00 0.00 175.26 174.47 1z02 s TYR 328 N 1.40 3.10 -0.14 5.30 5.04 0.02 -1.80 117.35 130.27 1z02 s TYR 328 Ca -0.01 0.46 -0.08 0.00 -2.44 0.00 0.00 57.07 55.00 1z02 s TYR 328 Cb -0.19 -3.38 -0.04 0.00 0.35 0.00 0.00 41.96 38.70 1z02 s TYR 328 CO 0.01 -0.75 0.13 -1.58 -1.34 0.00 0.00 175.55 172.02 1z02 s TRP 329 N 3.04 3.50 -0.18 4.97 0.52 -0.39 -1.22 118.94 129.19 1z02 s TRP 329 Ca 0.30 0.43 -0.02 0.00 0.02 0.00 0.00 56.10 56.83 1z02 s TRP 329 Cb -0.13 -2.00 0.05 0.00 -1.15 0.00 0.00 33.47 30.24 1z02 s TRP 329 CO 0.17 0.57 -0.00 -1.21 0.02 0.00 0.00 176.95 176.50 1z02 s GLU 330 N -0.56 0.97 0.07 4.98 2.02 0.02 -2.48 118.70 123.72 1z02 s GLU 330 Ca 0.12 -0.45 0.04 0.00 0.02 0.00 0.00 54.97 54.71 1z02 s GLU 330 Cb -0.12 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 1z02 s GLU 330 CO 0.02 -0.54 -0.12 0.96 0.02 0.00 0.00 175.26 175.60 1z02 s ILE 331 N 1.76 0.98 -0.07 -1.63 -4.36 -0.70 -0.94 121.20 116.25 1z02 s ILE 331 Ca -0.00 -1.31 0.05 0.00 -0.26 0.00 0.00 60.65 59.13 1z02 s ILE 331 Cb -0.16 -1.02 -0.02 0.00 1.25 0.00 0.00 42.46 42.51 1z02 s ILE 331 CO -0.07 -0.30 -0.20 -0.76 0.24 0.00 0.00 174.94 173.85 1z02 s LEU 332 N -1.80 2.34 -0.00 0.37 1.43 0.31 -1.26 118.68 120.07 1z02 s LEU 332 Ca -0.03 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 1z02 s LEU 332 Cb -0.09 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 1z02 s LEU 332 CO 0.02 0.26 -0.20 -0.69 0.23 0.00 0.00 176.35 175.96 1z02 s VAL 333 N -0.24 1.61 -0.20 -1.59 1.01 0.08 -2.13 120.40 118.94 1z02 s VAL 333 Ca -0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 1z02 s VAL 333 Cb -0.13 -1.35 0.06 0.00 0.00 0.00 0.00 36.38 34.96 1z02 s VAL 333 CO 0.03 0.40 0.51 -0.60 0.00 0.00 0.00 175.10 175.44 1z02 s ARG 334 N -0.61 0.54 -0.07 2.72 3.52 -0.95 -2.01 118.95 122.09 1z02 s ARG 334 Ca 0.08 0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 56.22 1z02 s ARG 334 Cb -0.08 0.14 -0.03 0.00 -1.56 0.00 0.00 34.95 33.42 1z02 s ARG 334 CO -0.00 -0.12 1.17 0.08 -0.81 0.00 0.00 175.30 175.62 1z02 s VAL 335 N 0.97 4.33 -0.46 7.11 1.01 -1.26 -0.78 120.40 131.32 1z02 s VAL 335 Ca -0.06 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.61 1z02 s VAL 335 Cb -0.06 -4.06 0.12 0.00 0.00 0.00 0.00 36.38 32.39 1z02 s VAL 335 CO -0.08 -0.01 0.20 0.00 0.00 0.00 0.00 175.10 175.21 1z02 h PRO 337 N 6.85 0.94 -6.08 0.00 0.11 -1.94 -3.44 132.00 128.42 1z02 h PRO 337 Ca -0.06 -0.06 -0.54 0.00 0.11 0.00 0.00 66.00 65.45 1z02 h PRO 337 Cb 0.93 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 31.76 1z02 h PRO 337 CO 0.61 0.62 -0.52 0.95 -0.21 0.00 0.00 178.00 179.45 1z02 s THR 338 N -6.14 2.95 0.43 -1.15 -4.23 -1.26 -5.02 115.64 101.23 1z02 s THR 338 Ca -0.13 -1.65 0.13 0.00 -1.18 0.00 0.00 61.69 58.86 1z02 s THR 338 Cb 0.15 -2.99 0.16 0.00 1.34 0.00 0.00 72.50 71.16 1z02 s THR 338 CO 0.77 -0.15 1.95 -0.78 -0.54 0.00 0.00 174.62 175.88 1z02 h ASP 339 N 1.48 0.03 -0.46 3.99 1.82 -2.00 -2.06 116.42 119.22 1z02 h ASP 339 Ca -0.43 -0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.06 1z02 h ASP 339 Cb 1.25 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.24 1z02 h ASP 339 CO 0.63 0.24 -0.25 -0.33 -1.61 0.00 0.00 179.24 177.92 1z02 h GLU 340 N 0.03 0.99 -0.61 0.28 4.39 -1.97 -2.37 114.58 115.32 1z02 h GLU 340 Ca 0.00 -0.44 -0.06 0.00 0.34 0.00 0.00 59.36 59.20 1z02 h GLU 340 Cb 0.39 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 1z02 h GLU 340 CO 0.03 1.12 0.16 -0.44 -1.16 0.00 0.00 179.01 178.71 1z02 h ASP 341 N 0.84 0.89 -0.53 1.42 3.45 -1.76 -1.72 116.42 119.01 1z02 h ASP 341 Ca 0.10 -0.17 -0.09 0.00 0.43 0.00 0.00 57.03 57.30 1z02 h ASP 341 Cb 0.84 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.35 1z02 h ASP 341 CO 0.07 0.86 -0.03 0.03 -1.57 0.00 0.00 179.24 178.60 1z02 h ARG 342 N 0.91 0.98 -0.20 3.56 3.08 -1.23 -1.60 114.38 119.88 1z02 h ARG 342 Ca 0.20 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 1z02 h ARG 342 Cb 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1z02 h ARG 342 CO -0.00 0.98 -0.48 0.87 -1.07 0.00 0.00 179.97 180.27 1z02 h LYS 343 N 0.89 0.52 -0.24 0.04 1.57 -1.16 -1.07 116.57 117.12 1z02 h LYS 343 Ca 0.16 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1z02 h LYS 343 Cb 0.56 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1z02 h LYS 343 CO 0.03 0.89 -0.00 0.87 -0.57 0.00 0.00 179.45 180.66 1z02 h LYS 344 N 0.41 0.42 -0.26 3.15 1.57 -1.10 -1.11 116.57 119.65 1z02 h LYS 344 Ca 0.02 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1z02 h LYS 344 Cb 0.99 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1z02 h LYS 344 CO 0.09 0.60 0.09 0.35 -0.57 0.00 0.00 179.45 180.01 1z02 h PHE 345 N 0.19 0.41 -0.20 -1.35 3.57 -1.25 0.61 116.94 118.92 1z02 h PHE 345 Ca 0.07 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1z02 h PHE 345 Cb 0.41 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1z02 h PHE 345 CO 0.04 0.44 0.05 0.37 -2.23 0.00 0.00 178.31 176.97 1z02 h GLN 346 N 0.26 0.14 -0.43 1.11 5.75 -1.16 0.10 115.11 120.88 1z02 h GLN 346 Ca 0.09 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1z02 h GLN 346 Cb 0.21 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1z02 h GLN 346 CO -0.00 0.09 0.10 -0.92 -2.65 0.00 0.00 178.83 175.45 1z02 h TYR 347 N 0.14 0.72 0.00 3.99 3.20 -1.08 -1.02 116.97 122.92 1z02 h TYR 347 Ca 0.09 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1z02 h TYR 347 Cb 0.07 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1z02 h TYR 347 CO -0.13 0.68 -0.41 -0.09 -1.64 0.00 0.00 178.16 176.57 1z02 h ARG 348 N 0.56 0.00 -0.03 1.82 2.43 -0.67 -2.24 114.38 116.26 1z02 h ARG 348 Ca 0.13 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1z02 h ARG 348 Cb 0.32 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1z02 h ARG 348 CO 0.00 0.41 -0.03 -0.92 -1.51 0.00 0.00 179.97 177.92 1z02 h TYR 349 N 0.00 0.09 -0.95 2.20 3.20 -0.52 -0.71 116.97 120.28 1z02 h TYR 349 Ca -0.00 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.86 1z02 h TYR 349 Cb 0.83 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 1z02 h TYR 349 CO 0.00 0.54 0.62 -0.44 -1.64 0.00 0.00 178.16 177.25 1z02 h ASP 350 N -0.38 1.06 -0.21 -2.11 3.45 -1.04 0.17 116.42 117.36 1z02 h ASP 350 Ca 0.01 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1z02 h ASP 350 Cb 0.53 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1z02 h ASP 350 CO 0.01 0.74 0.00 1.41 -1.57 0.00 0.00 179.24 179.83 1z02 n HIS 351 N -4.42 0.27 0.00 4.55 8.25 -0.85 -4.55 115.22 118.47 1z02 n HIS 351 Ca 0.12 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 1z02 n HIS 351 Cb 0.06 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 0.28 0.00 0.02 -0.41 1.56 -0.39 -4.88 117.12 113.28 1z02 n MET 352 Ca 0.08 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.41 1z02 n MET 352 Cb 0.34 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.68 1z02 n MET 352 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1z02 h TYR 353 N 0.00 -0.37 0.59 1.12 0.05 -1.18 -1.80 116.97 115.39 1z02 h TYR 353 Ca 0.00 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1z02 h TYR 353 Cb 0.00 0.18 0.01 0.00 1.01 0.00 0.00 36.73 37.92 1z02 h TYR 353 CO 0.00 -0.21 -0.28 -0.22 -1.05 0.00 0.00 178.16 176.39 1z02 h LYS 354 N -0.20 -0.76 -0.40 4.88 3.64 -0.91 0.23 116.57 123.04 1z02 h LYS 354 Ca 0.08 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1z02 h LYS 354 Cb 0.31 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1z02 h LYS 354 CO -0.21 -0.47 -0.04 -1.00 -2.27 0.00 0.00 179.45 175.47 1z02 h PRO 355 N -0.89 0.73 0.00 1.90 0.13 -1.77 -1.86 132.00 130.25 1z02 h PRO 355 Ca -0.08 -0.25 -0.18 0.00 -0.87 0.00 0.00 66.00 64.62 1z02 h PRO 355 Cb 0.64 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.68 1z02 h PRO 355 CO 0.13 0.84 -1.25 -0.07 -0.23 0.00 0.00 178.00 177.43 1z02 h LEU 356 N 0.55 0.00 0.00 1.56 3.38 -1.42 0.58 115.31 119.96 1z02 h LEU 356 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1z02 h LEU 356 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1z02 h LEU 356 CO 0.03 0.68 -0.17 0.00 0.09 0.00 0.00 178.44 179.06 1z02 h LEU 358 N -0.17 0.00 0.00 0.00 3.38 -1.27 -1.56 115.31 115.69 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 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1z02 h LEU 358 CO 0.00 0.00 -0.25 1.41 0.09 0.00 0.00 178.44 179.69 1z02 n HIS 359 N -4.17 0.00 -0.31 1.13 8.25 -0.70 -4.19 115.22 115.22 1z02 n HIS 359 Ca 0.02 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.72 1z02 n HIS 359 Cb 0.31 -0.13 0.53 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.25 1.05 0.00 -1.41 0.00 -0.94 0.26 103.07 101.78 1z02 h GLY 360 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1z02 h GLY 360 CO 0.00 -0.11 -0.99 0.33 0.00 0.00 0.00 176.54 175.77 1z02 n PHE 361 N -4.57 0.52 0.26 5.60 7.35 -0.67 -4.61 117.46 121.33 1z02 n PHE 361 Ca 0.25 0.22 0.15 0.00 -0.76 0.00 0.00 57.45 57.31 1z02 n PHE 361 Cb 0.89 -0.74 0.56 0.00 0.35 0.00 0.00 39.48 40.54 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 -0.14 -2.13 -0.26 -1.31 -3.13 115.58 107.60 1z02 h ASN 362 Ca -0.12 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.66 1z02 h ASN 362 Cb 0.90 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.15 1z02 h ASN 362 CO -0.07 0.06 0.11 0.44 -1.06 0.00 0.00 177.43 176.91 1z02 h ASP 363 N 0.00 0.00 0.42 5.81 3.45 -1.10 0.20 116.42 125.20 1z02 h ASP 363 Ca -0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 1z02 h ASP 363 Cb 0.64 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 1z02 h ASP 363 CO 0.01 0.00 -0.29 0.28 -1.57 0.00 0.00 179.24 177.66 1z02 h SER 364 N 0.00 0.00 0.40 6.45 0.02 -1.77 -2.52 113.55 116.13 1z02 h SER 364 Ca 0.07 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1z02 h SER 364 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1z02 h SER 364 CO -0.00 0.29 -0.40 0.44 -1.14 0.00 0.00 176.83 176.03 1z02 h ASP 365 N 0.00 0.00 -0.61 3.07 3.45 -1.14 -3.07 116.42 118.12 1z02 h ASP 365 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1z02 h ASP 365 Cb 0.59 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.33 1z02 h ASP 365 CO 0.04 0.40 0.38 -0.07 -1.57 0.00 0.00 179.24 178.42 1z02 h LEU 366 N 0.00 0.71 -0.81 1.55 4.07 -1.44 -0.20 115.31 119.19 1z02 h LEU 366 Ca -0.00 -0.04 -0.13 0.00 0.08 0.00 0.00 57.88 57.79 1z02 h LEU 366 Cb 0.70 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1z02 h LEU 366 CO 0.05 0.54 -0.53 1.88 -1.08 0.00 0.00 178.44 179.30 1z02 h TYR 367 N 0.82 0.23 -0.27 1.13 -1.99 -1.63 -1.89 116.97 113.38 1z02 h TYR 367 Ca 0.22 -0.08 -0.09 0.00 2.00 0.00 0.00 58.73 60.78 1z02 h TYR 367 Cb -0.06 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 1z02 h TYR 367 CO -0.03 0.67 -0.20 0.00 -0.00 0.00 0.00 178.16 178.61 1z02 h ALA 368 N 1.31 0.38 0.02 3.88 0.00 -1.36 -2.15 119.26 121.35 1z02 h ALA 368 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1z02 h ALA 368 Cb 0.98 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1z02 h ALA 368 CO 0.08 0.32 -0.01 0.00 0.00 0.00 0.00 179.25 179.64 1z02 h ARG 369 N 0.34 -0.03 -0.76 0.00 3.08 -0.91 -2.74 114.38 113.36 1z02 h ARG 369 Ca 0.05 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1z02 h ARG 369 Cb 0.74 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1z02 h ARG 369 CO 0.05 0.07 0.50 0.93 -1.07 0.00 0.00 179.97 180.45 1z02 h GLU 370 N -0.12 0.92 0.00 0.04 5.08 -1.37 -2.30 114.58 116.83 1z02 h GLU 370 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1z02 h GLU 370 Cb 0.11 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1z02 h GLU 370 CO 0.00 0.61 -0.06 0.00 -1.00 0.00 0.00 179.01 178.56 1z02 h ALA 371 N 1.55 1.58 0.00 3.43 0.00 -1.08 -2.93 119.26 121.80 1z02 h ALA 371 Ca 0.30 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1z02 h ALA 371 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1z02 h ALA 371 CO -0.08 0.08 -1.15 0.52 0.00 0.00 0.00 179.25 178.62 1z02 h MET 372 N 0.00 0.00 -0.79 0.00 2.86 -1.26 -3.41 114.93 112.33 1z02 h MET 372 Ca -0.00 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.82 1z02 h MET 372 Cb 0.14 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.68 1z02 h MET 372 CO 0.01 0.48 0.21 1.96 1.06 0.00 0.00 176.91 180.63 1z02 h GLN 373 N 0.00 0.26 0.00 1.72 1.08 -1.43 -2.30 115.11 114.44 1z02 h GLN 373 Ca -0.11 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1z02 h GLN 373 Cb 1.62 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.99 1z02 h GLN 373 CO 0.07 0.17 -0.05 -0.91 -0.95 0.00 0.00 178.83 177.16 1z02 h ASN 374 N 0.27 0.00 0.35 1.46 -0.26 -1.79 -0.91 115.58 114.70 1z02 h ASN 374 Ca 0.46 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 56.04 1z02 h ASN 374 Cb 0.83 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.08 1z02 h ASN 374 CO -0.55 0.05 -0.64 0.15 -1.06 0.00 0.00 177.43 175.38 1z02 h PHE 375 N 0.00 0.36 0.00 1.19 3.57 -1.71 -3.36 116.94 116.99 1z02 h PHE 375 Ca -0.00 -0.15 -0.15 0.00 3.53 0.00 0.00 57.97 61.20 1z02 h PHE 375 Cb 0.11 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1z02 h PHE 375 CO 0.00 0.84 -2.03 0.66 -2.23 0.00 0.00 178.31 175.55 1z02 n TYR 376 N -3.85 0.15 -0.15 0.41 4.01 -0.79 0.70 117.16 117.64 1z02 n TYR 376 Ca -0.03 0.05 -0.05 0.00 -0.16 0.00 0.00 57.90 57.71 1z02 n TYR 376 Cb 0.65 -0.76 0.04 0.00 -0.31 0.00 0.00 39.34 38.95 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 0.44 -0.01 -0.72 5.03 -1.34 -1.23 116.97 119.14 1z02 h TYR 377 Ca -0.21 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.11 1z02 h TYR 377 Cb 1.51 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.66 1z02 h TYR 377 CO 0.00 0.22 0.00 -0.40 -1.32 0.00 0.00 178.16 176.66 1z02 n ASP 378 N -4.89 0.05 0.00 -2.11 3.85 -1.26 -4.85 116.55 107.34 1z02 n ASP 378 Ca 0.03 -1.47 0.00 0.00 -0.71 0.00 0.00 54.79 52.64 1z02 n ASP 378 Cb 0.11 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 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 0.78 1.84 0.45 6.12 0.00 -0.46 -4.98 105.19 108.93 1z02 n GLY 379 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 0.07 -0.81 2.61 2.02 -1.75 -2.95 112.91 112.11 1z02 h THR 380 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 1z02 h THR 380 Cb 0.00 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 66.42 1z02 h THR 380 CO 0.00 0.00 0.54 1.23 0.37 0.00 0.00 175.52 177.66 1z02 h GLY 381 N -0.65 0.83 2.00 2.16 0.00 0.03 -0.21 103.07 107.24 1z02 h GLY 381 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1z02 h GLY 381 CO -0.33 0.05 0.00 0.79 0.00 0.00 0.00 176.54 177.06 1z02 n TRP 382 N -4.50 0.69 -0.03 5.60 7.02 -1.11 -1.58 117.44 123.53 1z02 n TRP 382 Ca 0.16 0.31 -0.05 0.00 -1.02 0.00 0.00 57.50 56.89 1z02 n TRP 382 Cb 0.55 -0.99 -0.03 0.00 -2.42 0.00 0.00 31.31 28.42 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 -2.16 3.09 -0.06 -0.99 10.43 -0.66 -4.79 116.55 121.40 1z02 n ASP 383 Ca 0.01 -0.02 0.12 0.00 2.57 0.00 0.00 54.79 57.47 1z02 n ASP 383 Cb 0.14 -0.12 0.25 0.00 1.84 0.00 0.00 41.12 43.23 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 -2.78 0.68 -4.74 -2.24 10.43 -0.18 -4.93 116.55 112.80 1z02 n ASP 384 Ca -0.12 -0.47 -0.40 0.00 2.57 0.00 0.00 54.79 56.37 1z02 n ASP 384 Cb 0.62 0.28 0.02 0.00 1.84 0.00 0.00 41.12 43.88 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 -1.28 2.14 -3.75 -1.24 0.28 -0.61 -4.94 120.64 111.23 1z02 n GLU 385 Ca 0.07 0.76 -0.34 0.00 -0.16 0.00 0.00 57.16 57.49 1z02 n GLU 385 Cb 0.34 -2.56 -0.10 0.00 1.43 0.00 0.00 31.44 30.55 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 -2.41 2.64 0.67 3.44 -0.21 -1.26 -4.92 119.66 117.62 1z02 s GLN 386 Ca 0.62 -2.83 -0.13 0.00 0.02 0.00 0.00 55.36 53.04 1z02 s GLN 386 Cb -0.46 -3.69 0.00 0.00 1.00 0.00 0.00 33.01 29.86 1z02 s GLN 386 CO 0.57 -1.20 1.08 -0.51 -2.12 0.00 0.00 175.29 173.11 1z02 s LEU 387 N -0.58 3.28 0.00 2.90 1.43 -1.26 -4.88 118.68 119.57 1z02 s LEU 387 Ca 0.20 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1z02 s LEU 387 Cb -0.16 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1z02 s LEU 387 CO -0.06 -1.51 0.00 1.33 0.23 0.00 0.00 176.35 176.33 1z02 n VAL 388 N -2.72 0.00 -0.18 -1.59 0.24 -1.26 0.07 118.33 112.88 1z02 n VAL 388 Ca 0.09 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.38 1z02 n VAL 388 Cb 0.53 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.97 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 0.46 0.00 2.33 0.00 -1.98 -0.74 119.26 120.34 1z02 h ALA 389 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1z02 h ALA 389 Cb 0.00 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1z02 h ALA 389 CO 0.00 -0.42 0.00 1.79 0.00 0.00 0.00 179.25 180.62 1z02 h THR 390 N 0.05 0.00 0.00 0.00 1.35 -1.97 -2.70 112.91 109.65 1z02 h THR 390 Ca 0.28 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 1z02 h THR 390 Cb 0.44 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1z02 h THR 390 CO -0.53 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.21 1z02 n ASP 391 N -2.67 0.00 0.25 5.36 10.43 -0.28 -3.34 116.55 126.30 1z02 n ASP 391 Ca -0.00 -1.78 0.08 0.00 2.57 0.00 0.00 54.79 55.66 1z02 n ASP 391 Cb 0.16 0.00 0.65 0.00 1.84 0.00 0.00 41.12 43.77 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 0.98 0.77 0.53 6.09 -1.62 -2.11 117.51 122.15 1z02 h ILE 392 Ca 0.00 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 1z02 h ILE 392 Cb 0.00 0.99 0.01 0.00 0.47 0.00 0.00 36.82 38.29 1z02 h ILE 392 CO 0.00 0.00 -0.37 -1.28 -3.07 0.00 0.00 178.15 173.43 1z02 h SER 393 N 0.00 -0.88 -0.09 2.19 0.87 -1.85 -1.31 113.55 112.48 1z02 h SER 393 Ca 0.01 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 1z02 h SER 393 Cb 0.03 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1z02 h SER 393 CO -0.00 -0.54 -0.13 1.55 -0.53 0.00 0.00 176.83 177.18 1z02 h PRO 394 N -1.22 0.43 -0.56 2.24 0.13 -1.79 -2.53 132.00 128.70 1z02 h PRO 394 Ca -0.11 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1z02 h PRO 394 Cb 0.79 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1z02 h PRO 394 CO 0.17 0.56 0.22 0.82 -0.23 0.00 0.00 178.00 179.54 1z02 h ILE 395 N 0.40 1.22 -0.51 -3.56 2.04 -1.41 0.12 117.51 115.82 1z02 h ILE 395 Ca 0.08 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1z02 h ILE 395 Cb 0.47 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1z02 h ILE 395 CO 0.03 0.27 0.15 0.74 0.00 0.00 0.00 178.15 179.34 1z02 h THR 396 N 0.77 1.21 -0.30 -0.27 2.02 -1.05 -1.81 112.91 113.48 1z02 h THR 396 Ca 0.19 -0.71 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 1z02 h THR 396 Cb 0.20 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1z02 h THR 396 CO -0.01 0.27 -0.12 -0.25 0.37 0.00 0.00 175.52 175.77 1z02 h TRP 397 N 0.74 0.70 -0.85 3.16 2.91 -1.00 -2.34 115.95 119.28 1z02 h TRP 397 Ca 0.17 -0.17 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1z02 h TRP 397 Cb 0.23 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.68 1z02 h TRP 397 CO 0.01 0.83 0.49 0.00 -1.03 0.00 0.00 178.44 178.74 1z02 h ARG 398 N 0.37 1.17 -0.05 2.65 3.08 -0.65 -0.58 114.38 120.37 1z02 h ARG 398 Ca 0.07 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1z02 h ARG 398 Cb 0.64 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1z02 h ARG 398 CO 0.04 0.84 0.01 0.87 -1.07 0.00 0.00 179.97 180.66 1z02 h LYS 399 N 1.17 0.09 -0.39 0.04 1.57 -1.27 -0.45 116.57 117.32 1z02 h LYS 399 Ca 0.30 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1z02 h LYS 399 Cb -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1z02 h LYS 399 CO -0.05 0.32 -0.09 1.37 -0.57 0.00 0.00 179.45 180.43 1z02 h LEU 400 N -0.16 0.66 -0.67 2.94 8.10 -1.30 -1.28 115.31 123.60 1z02 h LEU 400 Ca 0.02 -0.18 -0.08 0.00 0.11 0.00 0.00 57.88 57.75 1z02 h LEU 400 Cb 0.28 -0.18 -0.03 0.00 -0.44 0.00 0.00 40.66 40.29 1z02 h LEU 400 CO 0.00 0.80 0.12 0.00 -4.11 0.00 0.00 178.44 175.24 1z02 h ALA 401 N 1.27 0.89 -0.57 0.17 0.00 -1.03 -0.01 119.26 119.99 1z02 h ALA 401 Ca 0.11 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1z02 h ALA 401 Cb 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1z02 h ALA 401 CO 0.03 0.66 0.11 0.77 0.00 0.00 0.00 179.25 180.82 1z02 h SER 402 N 1.03 0.89 -0.07 0.00 0.02 -0.69 -2.18 113.55 112.55 1z02 h SER 402 Ca 0.21 -0.25 -0.20 0.00 -0.84 0.00 0.00 61.79 60.70 1z02 h SER 402 Cb 0.43 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1z02 h SER 402 CO 0.01 0.91 -0.71 0.03 -1.14 0.00 0.00 176.83 175.94 1z02 h ARG 403 N 0.83 0.70 -0.01 3.45 3.08 -1.00 -3.38 114.38 118.05 1z02 h ARG 403 Ca 0.18 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1z02 h ARG 403 Cb 0.38 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1z02 h ARG 403 CO 0.01 1.16 -0.15 0.91 -1.07 0.00 0.00 179.97 180.82 1z02 n TRP 404 N -3.93 0.00 -1.69 3.04 7.02 -0.04 -5.02 117.44 116.82 1z02 n TRP 404 Ca -0.06 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.05 1z02 n TRP 404 Cb 0.70 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.66 1z02 n TRP 404 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 1z02 n ASN 405 N 0.35 1.70 -0.85 -0.99 0.23 -0.82 -4.89 115.26 109.99 1z02 n ASN 405 Ca 0.08 0.83 0.06 0.00 -0.53 0.00 0.00 54.58 55.02 1z02 n ASN 405 Cb 0.35 -1.50 0.19 0.00 -2.08 0.00 0.00 39.78 36.73 1z02 n ASN 405 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1z02 n ARG 406 N -1.56 2.16 0.00 -3.83 1.74 -1.26 -4.96 116.66 108.94 1z02 n ARG 406 Ca 0.15 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 1z02 n ARG 406 Cb 0.48 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 1.04 3.99 3.35 -0.13 0.00 -1.19 -4.70 105.19 107.55 1z02 n GLY 407 Ca 0.14 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 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 4.05 0.34 -0.61 1.01 -1.26 -0.46 121.20 122.27 1z02 s ILE 408 Ca 0.00 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 1z02 s ILE 408 Cb 0.00 -3.11 -0.11 0.00 0.01 0.00 0.00 42.46 39.25 1z02 s ILE 408 CO 0.00 0.05 1.52 0.00 0.00 0.00 0.00 174.94 176.51 1z02 s ALA 409 N 1.51 3.64 0.42 9.38 0.00 -0.19 -4.80 121.76 131.72 1z02 s ALA 409 Ca 0.02 1.56 -0.09 0.00 0.00 0.00 0.00 51.96 53.46 1z02 s ALA 409 Cb -0.17 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 1z02 s ALA 409 CO 0.03 -1.02 0.77 0.15 0.00 0.00 0.00 175.76 175.69 1z02 s LYS 410 N -1.48 3.69 0.58 0.00 1.02 -1.26 -4.59 119.74 117.70 1z02 s LYS 410 Ca 0.57 0.36 -0.20 0.00 0.02 0.00 0.00 55.97 56.72 1z02 s LYS 410 Cb -0.47 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1z02 s LYS 410 CO 0.57 -0.08 1.24 -2.30 -0.92 0.00 0.00 175.35 173.86 1z02 n PRO 411 N -1.59 1.35 -2.03 -1.68 -0.02 -1.26 -4.90 135.00 124.86 1z02 n PRO 411 Ca 0.02 0.51 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 1z02 n PRO 411 Cb 0.54 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.10 2.87 -0.04 -1.23 0.00 -1.26 -5.02 107.32 101.53 1z02 s GLY 412 Ca 0.75 1.18 -0.01 0.00 0.00 0.00 0.00 44.72 46.65 1z02 s GLY 412 CO 0.47 1.71 0.02 0.50 0.00 0.00 0.00 173.10 175.79 1z02 s ARG 413 N -2.59 0.26 -1.09 2.90 1.81 -1.26 -4.46 118.95 114.52 1z02 s ARG 413 Ca 0.63 0.17 0.00 0.00 -1.72 0.00 0.00 55.73 54.81 1z02 s ARG 413 Cb -0.36 -0.59 0.00 0.00 -0.45 0.00 0.00 34.95 33.55 1z02 s ARG 413 CO 0.44 -0.22 0.00 0.41 -0.68 0.00 0.00 175.30 175.25 1z02 n GLY 414 N 4.66 0.38 3.21 -3.53 0.00 -1.26 -5.01 105.19 103.65 1z02 n GLY 414 Ca -0.16 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.54 0.06 0.30 1.61 -7.23 -1.26 -5.04 120.40 106.31 1z02 s VAL 415 Ca 0.00 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.88 1z02 s VAL 415 Cb 0.00 -2.48 -0.11 0.00 0.56 0.00 0.00 36.38 34.35 1z02 s VAL 415 CO 0.00 -0.04 1.58 0.00 -0.31 0.00 0.00 175.10 176.34 1z02 s ALA 416 N -4.11 3.73 0.00 1.32 0.00 -1.26 -1.79 121.76 119.65 1z02 s ALA 416 Ca 0.38 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1z02 s ALA 416 Cb 0.07 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1z02 s ALA 416 CO 0.11 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1z02 n GLY 417 N 1.95 2.20 0.28 0.00 0.00 -1.26 -4.88 105.19 103.48 1z02 n GLY 417 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 1.35 -3.55 4.61 0.00 -1.57 -3.40 119.26 116.69 1z02 h ALA 418 Ca 0.00 -0.20 -0.59 0.00 0.00 0.00 0.00 54.91 54.12 1z02 h ALA 418 Cb 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 17.79 17.30 1z02 h ALA 418 CO 0.00 0.45 -0.85 0.08 0.00 0.00 0.00 179.25 178.94 1z02 s VAL 419 N -5.03 1.57 -0.69 0.00 1.01 -1.26 -4.93 120.40 111.07 1z02 s VAL 419 Ca -0.08 -0.75 0.24 0.00 0.00 0.00 0.00 61.98 61.38 1z02 s VAL 419 Cb 0.16 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1z02 s VAL 419 CO 0.77 0.45 1.20 0.29 0.00 0.00 0.00 175.10 177.81 1z02 n LYS 420 N 3.49 0.24 -2.32 2.72 5.02 -1.26 -4.47 118.16 121.58 1z02 n LYS 420 Ca -0.20 0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 55.91 1z02 n LYS 420 Cb 0.52 -1.61 0.02 0.00 -0.02 0.00 0.00 35.03 33.94 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 -1.94 4.23 -4.81 4.39 3.85 -1.26 -4.97 116.55 116.04 1z02 n ASP 421 Ca 0.03 -3.48 -0.31 0.00 -0.71 0.00 0.00 54.79 50.32 1z02 n ASP 421 Cb 0.42 -0.41 0.05 0.00 -1.35 0.00 0.00 41.12 39.82 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 -4.73 3.90 0.39 2.12 -4.23 -1.26 -4.91 115.64 106.91 1z02 s THR 422 Ca 0.46 0.68 0.10 0.00 -1.18 0.00 0.00 61.69 61.75 1z02 s THR 422 Cb 0.40 -3.34 0.15 0.00 1.34 0.00 0.00 72.50 71.05 1z02 s THR 422 CO -0.05 -0.74 1.91 0.77 -0.54 0.00 0.00 174.62 175.96 1z02 h SER 423 N -0.49 0.17 -0.85 3.99 4.64 -1.99 -1.97 113.55 117.05 1z02 h SER 423 Ca -0.44 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1z02 h SER 423 Cb 1.21 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 1z02 h SER 423 CO 0.56 0.37 0.47 -0.07 -0.87 0.00 0.00 176.83 177.29 1z02 h LEU 424 N 0.17 1.07 -0.54 5.97 3.38 -1.99 0.74 115.31 124.12 1z02 h LEU 424 Ca 0.03 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1z02 h LEU 424 Cb 0.42 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1z02 h LEU 424 CO 0.03 0.86 -0.53 0.40 0.09 0.00 0.00 178.44 179.29 1z02 h ILE 425 N 1.20 1.32 -0.03 1.22 2.04 -1.75 -2.25 117.51 119.27 1z02 h ILE 425 Ca 0.30 -1.77 -0.12 0.00 1.00 0.00 0.00 64.86 64.27 1z02 h ILE 425 Cb 0.03 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1z02 h ILE 425 CO -0.05 0.55 -0.52 -0.26 0.00 0.00 0.00 178.15 177.87 1z02 h PHE 426 N 0.42 0.09 0.13 1.37 -1.00 -0.90 -1.03 116.94 116.02 1z02 h PHE 426 Ca 0.01 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1z02 h PHE 426 Cb 1.07 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.61 1z02 h PHE 426 CO 0.04 0.58 -0.06 -0.22 -1.61 0.00 0.00 178.31 177.04 1z02 h LYS 427 N 0.06 -0.17 -0.74 1.51 3.64 -0.63 -0.40 116.57 119.84 1z02 h LYS 427 Ca -0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1z02 h LYS 427 Cb 0.95 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 1z02 h LYS 427 CO 0.07 0.07 0.44 1.96 -2.27 0.00 0.00 179.45 179.72 1z02 h GLN 428 N -0.40 1.00 -0.67 1.90 4.20 -1.34 -1.54 115.11 118.27 1z02 h GLN 428 Ca -0.02 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 1z02 h GLN 428 Cb 0.32 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1z02 h GLN 428 CO 0.03 0.72 0.13 1.15 -0.67 0.00 0.00 178.83 180.18 1z02 h THR 429 N 1.01 1.26 -0.40 -0.54 2.02 -1.12 -0.73 112.91 114.41 1z02 h THR 429 Ca 0.26 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1z02 h THR 429 Cb -0.02 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1z02 h THR 429 CO -0.05 0.38 0.07 0.00 0.37 0.00 0.00 175.52 176.29 1z02 h ALA 430 N 1.11 1.38 0.00 6.16 0.00 -0.71 -0.57 119.26 126.62 1z02 h ALA 430 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z02 h ALA 430 Cb 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z02 h ALA 430 CO 0.01 0.44 0.00 -0.25 0.00 0.00 0.00 179.25 179.45 1z02 n ASP 431 N -4.30 0.00 0.00 0.00 10.43 -0.61 -4.87 116.55 117.20 1z02 n ASP 431 Ca 0.02 -0.87 0.00 0.00 2.57 0.00 0.00 54.79 56.51 1z02 n ASP 431 Cb 0.21 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.17 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 0.57 0.74 3.64 0.44 0.00 -0.22 -5.05 105.19 105.31 1z02 n GLY 432 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.46 4.16 0.70 1.61 1.02 -0.37 -4.99 119.74 121.41 1z02 s LYS 433 Ca 0.00 0.67 -0.11 0.00 0.02 0.00 0.00 55.97 56.55 1z02 s LYS 433 Cb 0.00 -3.63 0.01 0.00 -0.52 0.00 0.00 37.83 33.69 1z02 s LYS 433 CO 0.00 -0.39 1.08 1.03 -0.92 0.00 0.00 175.35 176.15 1z02 s ARG 434 N 2.42 2.94 0.42 1.68 0.52 -1.26 -3.99 118.95 121.69 1z02 s ARG 434 Ca 0.29 0.60 -0.25 0.00 -0.52 0.00 0.00 55.73 55.85 1z02 s ARG 434 Cb -0.16 -2.02 -0.10 0.00 0.52 0.00 0.00 34.95 33.20 1z02 s ARG 434 CO 0.09 -1.01 1.21 -2.30 0.02 0.00 0.00 175.30 173.32 1z02 n PRO 435 N -3.01 1.78 0.00 3.54 -0.02 -1.26 -4.97 135.00 131.06 1z02 n PRO 435 Ca 0.07 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1z02 n PRO 435 Cb 0.56 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 0.90 6.00 1.70 -1.23 0.00 -1.26 -4.99 105.19 106.31 1z02 n GLY 436 Ca 0.07 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.43 -2.43 1.61 9.36 -1.26 -5.02 117.16 118.00 1z02 n TYR 437 Ca 0.00 0.25 -0.42 0.00 3.32 0.00 0.00 57.90 61.05 1z02 n TYR 437 Cb 0.00 0.40 -0.03 0.00 -0.63 0.00 0.00 39.34 39.08 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 -1.78 4.44 0.02 2.98 1.02 -1.26 -4.01 119.74 121.14 1z02 s LYS 438 Ca 0.00 1.77 -0.30 0.00 0.02 0.00 0.00 55.97 57.46 1z02 s LYS 438 Cb 0.00 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 1z02 s LYS 438 CO 0.00 -0.24 1.31 0.08 -0.92 0.00 0.00 175.35 175.59 1z02 s VAL 439 N 0.96 3.84 0.30 3.17 1.01 0.34 -4.99 120.40 125.04 1z02 s VAL 439 Ca 0.58 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 1z02 s VAL 439 Cb -0.30 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 1z02 s VAL 439 CO 0.30 0.03 1.41 -0.70 0.00 0.00 0.00 175.10 176.14 1z02 s GLU 440 N 1.92 4.26 0.17 2.72 2.12 -1.26 -4.64 118.70 123.99 1z02 s GLU 440 Ca 0.61 2.33 0.02 0.00 0.36 0.00 0.00 54.97 58.29 1z02 s GLU 440 Cb -0.30 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1z02 s GLU 440 CO 0.26 -0.37 0.31 -0.65 -0.54 0.00 0.00 175.26 174.28 1z02 s GLN 441 N -1.12 3.45 0.00 4.30 -0.21 -1.26 -4.65 119.66 120.18 1z02 s GLN 441 Ca 0.55 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 55.36 1z02 s GLN 441 Cb -0.42 -2.93 0.00 0.00 1.00 0.00 0.00 33.01 30.65 1z02 s GLN 441 CO 0.50 0.49 0.00 -0.89 -2.12 0.00 0.00 175.29 173.26