#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 7.34 0.00 4.38 0.15 -1.26 -4.96 113.70 119.36 1z02 s SER 17 Ca 0.00 1.59 0.17 0.00 0.70 0.00 0.00 55.95 58.40 1z02 s SER 17 Cb 0.00 -2.48 0.86 0.00 -1.71 0.00 0.00 66.02 62.69 1z02 s SER 17 CO 0.00 0.21 1.47 0.47 1.20 0.00 0.00 173.24 176.59 1z02 n ASP 18 N 1.66 0.00 -0.33 5.45 10.43 -1.26 -2.45 116.55 130.05 1z02 n ASP 18 Ca -0.06 -0.03 0.14 0.00 2.57 0.00 0.00 54.79 57.41 1z02 n ASP 18 Cb 0.49 -0.25 0.51 0.00 1.84 0.00 0.00 41.12 43.71 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 -1.25 2.77 -1.68 2.24 0.00 -1.26 -4.92 120.51 116.42 1z02 n ALA 19 Ca 0.08 -0.40 -0.34 0.00 0.00 0.00 0.00 53.44 52.78 1z02 n ALA 19 Cb 0.12 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.39 1z02 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z02 s ARG 20 N -2.23 3.15 0.25 0.00 1.70 -1.03 -4.95 118.95 115.84 1z02 s ARG 20 Ca 0.33 1.55 0.02 0.00 -0.47 0.00 0.00 55.73 57.16 1z02 s ARG 20 Cb 0.20 -1.98 0.29 0.00 -0.57 0.00 0.00 34.95 32.90 1z02 s ARG 20 CO 0.42 -1.01 1.62 0.00 -1.08 0.00 0.00 175.30 175.26 1z02 h ALA 21 N 0.80 0.93 -0.60 7.88 0.00 -0.17 -3.36 119.26 124.73 1z02 h ALA 21 Ca -0.49 -0.44 -0.74 0.00 0.00 0.00 0.00 54.91 53.25 1z02 h ALA 21 Cb 1.26 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 1z02 h ALA 21 CO 0.56 0.63 2.41 0.27 0.00 0.00 0.00 179.25 183.12 1z02 n ASN 22 N -4.02 4.65 -4.81 0.00 2.04 -1.26 -4.89 115.26 106.97 1z02 n ASN 22 Ca -0.02 -3.01 -0.29 0.00 -0.44 0.00 0.00 54.58 50.83 1z02 n ASN 22 Cb 0.51 -1.55 0.12 0.00 -2.53 0.00 0.00 39.78 36.32 1z02 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z02 s ASN 23 N 1.84 3.93 0.26 0.53 6.03 -1.26 -4.66 114.94 121.61 1z02 s ASN 23 Ca 0.43 0.99 -0.04 0.00 -1.03 0.00 0.00 52.86 53.21 1z02 s ASN 23 Cb 0.11 -1.59 0.53 0.00 -3.03 0.00 0.00 41.25 37.27 1z02 s ASN 23 CO -0.03 -2.29 1.65 0.00 -2.03 0.00 0.00 177.10 174.40 1z02 h ALA 24 N -1.31 0.98 -0.32 3.54 0.00 -1.97 0.34 119.26 120.51 1z02 h ALA 24 Ca -0.49 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1z02 h ALA 24 Cb 1.32 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1z02 h ALA 24 CO 0.62 -0.42 0.18 -0.22 0.00 0.00 0.00 179.25 179.41 1z02 h LYS 25 N 0.17 0.45 -0.50 0.00 3.11 -1.98 -1.66 116.57 116.16 1z02 h LYS 25 Ca 0.46 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 58.23 1z02 h LYS 25 Cb 0.85 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.97 1z02 h LYS 25 CO -0.64 0.38 0.24 1.15 -2.81 0.00 0.00 179.45 177.77 1z02 h THR 26 N 0.40 1.19 -0.43 1.00 2.02 -1.52 -2.80 112.91 112.78 1z02 h THR 26 Ca 0.11 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1z02 h THR 26 Cb 0.06 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1z02 h THR 26 CO -0.02 0.22 0.18 1.56 0.37 0.00 0.00 175.52 177.83 1z02 h GLN 27 N 0.66 0.60 0.00 6.66 4.20 -0.77 -1.25 115.11 125.21 1z02 h GLN 27 Ca 0.17 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1z02 h GLN 27 Cb 0.13 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1z02 h GLN 27 CO -0.02 0.49 0.00 -1.13 -0.67 0.00 0.00 178.83 177.50 1z02 n SER 28 N -4.38 0.52 -0.24 1.46 3.41 -0.64 -2.18 113.62 111.57 1z02 n SER 28 Ca 0.03 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 1z02 n SER 28 Cb 0.14 -0.75 0.58 0.00 -0.26 0.00 0.00 64.21 63.92 1z02 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z02 n GLN 29 N -2.10 1.06 -2.27 4.33 6.02 -0.47 -4.04 117.38 119.91 1z02 n GLN 29 Ca 0.02 -0.48 0.01 0.00 -0.01 0.00 0.00 57.00 56.53 1z02 n GLN 29 Cb 0.18 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 29.99 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 -0.55 0.84 -0.24 1.08 0.18 -0.92 -4.56 117.16 112.98 1z02 n TYR 30 Ca 0.17 -1.54 -0.02 0.00 1.88 0.00 0.00 57.90 58.39 1z02 n TYR 30 Cb 0.29 -0.21 0.17 0.00 -0.38 0.00 0.00 39.34 39.22 1z02 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z02 h GLN 31 N 1.98 1.06 -0.59 -3.48 5.75 -1.70 -2.05 115.11 116.08 1z02 h GLN 31 Ca -0.15 -0.12 0.03 0.00 -0.15 0.00 0.00 58.65 58.26 1z02 h GLN 31 Cb 1.50 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.81 1z02 h GLN 31 CO 0.17 0.78 0.39 -1.35 -2.65 0.00 0.00 178.83 176.17 1z02 h PRO 32 N 1.06 0.68 -0.39 -2.39 0.11 -1.89 -0.56 132.00 128.62 1z02 h PRO 32 Ca 0.27 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.18 1z02 h PRO 32 Cb 0.03 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1z02 h PRO 32 CO -0.04 0.45 -0.38 -0.92 -0.21 0.00 0.00 178.00 176.90 1z02 h TYR 33 N 0.70 1.13 -0.08 0.65 5.03 -1.68 -2.04 116.97 120.69 1z02 h TYR 33 Ca 0.24 -0.34 -0.04 0.00 2.58 0.00 0.00 58.73 61.17 1z02 h TYR 33 Cb 0.08 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 1z02 h TYR 33 CO -0.00 1.17 -0.14 0.87 -1.32 0.00 0.00 178.16 178.73 1z02 h LYS 34 N 0.76 0.12 0.00 1.82 1.57 -0.74 -2.31 116.57 117.79 1z02 h LYS 34 Ca 0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1z02 h LYS 34 Cb 0.98 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1z02 h LYS 34 CO 0.09 0.27 -0.12 -0.25 -0.57 0.00 0.00 179.45 178.87 1z02 n ASP 35 N -4.31 0.15 -2.42 0.86 10.43 -0.31 -4.38 116.55 116.57 1z02 n ASP 35 Ca -0.02 0.33 -0.29 0.00 2.57 0.00 0.00 54.79 57.38 1z02 n ASP 35 Cb 0.25 -0.33 0.02 0.00 1.84 0.00 0.00 41.12 42.89 1z02 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z02 n ALA 36 N -1.51 6.15 -0.36 2.24 0.00 -0.81 -4.69 120.51 121.52 1z02 n ALA 36 Ca 0.07 -3.08 0.03 0.00 0.00 0.00 0.00 53.44 50.46 1z02 n ALA 36 Cb 0.34 -1.86 0.18 0.00 0.00 0.00 0.00 19.45 18.12 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 2.44 1.42 -0.00 0.00 0.00 -1.80 -0.39 119.26 120.93 1z02 h ALA 37 Ca 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1z02 h ALA 37 Cb 0.62 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z02 h ALA 37 CO 1.14 0.44 -0.00 0.91 0.00 0.00 0.00 179.25 181.73 1z02 n TRP 38 N -4.49 0.00 0.00 0.00 7.02 -1.26 -4.42 117.44 114.28 1z02 n TRP 38 Ca 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.63 1z02 n TRP 38 Cb 0.18 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 1z02 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z02 n GLY 39 N 1.06 1.79 3.63 6.99 0.00 -0.16 -4.30 105.19 114.20 1z02 n GLY 39 Ca 0.22 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1z02 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z02 s PHE 40 N -2.29 3.29 0.39 1.61 2.99 -1.26 -1.26 117.98 121.45 1z02 s PHE 40 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 56.93 57.55 1z02 s PHE 40 Cb 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 43.02 40.37 1z02 s PHE 40 CO 0.00 -0.21 0.58 -1.50 -0.00 0.00 0.00 175.22 174.08 1z02 s ILE 41 N 2.04 4.05 -0.35 0.64 2.07 0.17 -4.50 121.20 125.33 1z02 s ILE 41 Ca 0.19 -0.73 -0.01 0.00 -1.41 0.00 0.00 60.65 58.69 1z02 s ILE 41 Cb -0.16 -3.45 0.00 0.00 0.13 0.00 0.00 42.46 38.98 1z02 s ILE 41 CO 0.09 -0.25 0.30 0.59 -1.91 0.00 0.00 174.94 173.76 1z02 n ASN 42 N -1.87 -2.51 -4.05 4.50 5.03 0.15 -3.05 115.26 113.46 1z02 n ASN 42 Ca 0.00 -0.16 -0.07 0.00 0.87 0.00 0.00 54.58 55.22 1z02 n ASN 42 Cb 0.58 -1.76 -0.10 0.00 -1.02 0.00 0.00 39.78 37.48 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 -3.09 0.45 0.01 3.10 3.76 -0.96 -4.64 115.29 113.91 1z02 s HIS 43 Ca 0.07 -0.96 -0.25 0.00 -0.15 0.00 0.00 55.06 53.77 1z02 s HIS 43 Cb -0.03 -0.33 -0.05 0.00 1.11 0.00 0.00 32.58 33.29 1z02 s HIS 43 CO 0.20 -0.40 0.75 -1.58 -0.85 0.00 0.00 174.74 172.86 1z02 s TRP 44 N -3.80 3.68 0.05 1.40 0.52 -1.26 -1.53 118.94 118.01 1z02 s TRP 44 Ca 0.06 1.41 0.02 0.00 0.02 0.00 0.00 56.10 57.60 1z02 s TRP 44 Cb 0.07 -2.82 -0.03 0.00 -1.15 0.00 0.00 33.47 29.54 1z02 s TRP 44 CO -0.10 0.21 -0.07 0.71 0.02 0.00 0.00 176.95 177.72 1z02 s TYR 45 N 0.23 0.69 0.17 -1.98 1.51 -0.40 -4.74 117.35 112.83 1z02 s TYR 45 Ca 0.39 -0.62 -0.30 0.00 -1.01 0.00 0.00 57.07 55.53 1z02 s TYR 45 Cb -0.20 -0.42 -0.08 0.00 -0.11 0.00 0.00 41.96 41.16 1z02 s TYR 45 CO 0.22 -0.12 1.23 -1.25 -1.11 0.00 0.00 175.55 174.52 1z02 s PRO 46 N -2.17 4.46 -0.20 -1.71 0.05 -1.26 -0.91 135.00 133.25 1z02 s PRO 46 Ca -0.05 1.91 -0.13 0.00 0.05 0.00 0.00 61.00 62.79 1z02 s PRO 46 Cb -0.06 -3.24 -0.09 0.00 0.05 0.00 0.00 34.50 31.17 1z02 s PRO 46 CO -0.01 -0.15 -0.30 0.00 0.05 0.00 0.00 177.00 176.59 1z02 n ALA 47 N 2.72 1.43 -3.15 8.56 0.00 0.12 -4.86 120.51 125.33 1z02 n ALA 47 Ca 0.05 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.53 1z02 n ALA 47 Cb 0.44 0.16 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 -7.40 0.17 0.55 0.00 1.43 -1.17 -5.04 118.68 107.22 1z02 s LEU 48 Ca -0.30 -0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 52.52 1z02 s LEU 48 Cb 0.10 1.99 -0.06 0.00 0.03 0.00 0.00 46.19 48.24 1z02 s LEU 48 CO 0.39 -0.81 1.01 -0.36 0.23 0.00 0.00 176.35 176.82 1z02 s PHE 49 N -3.30 3.29 0.23 0.29 0.40 -1.26 -1.06 117.98 116.58 1z02 s PHE 49 Ca -0.00 1.48 -0.06 0.00 -0.60 0.00 0.00 56.93 57.74 1z02 s PHE 49 Cb 0.01 -2.87 0.35 0.00 0.51 0.00 0.00 43.02 41.02 1z02 s PHE 49 CO -0.08 -0.65 1.80 1.15 0.70 0.00 0.00 175.22 178.14 1z02 h THR 50 N 0.70 0.90 0.00 0.64 2.02 -1.31 -1.01 112.91 114.85 1z02 h THR 50 Ca -0.47 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1z02 h THR 50 Cb 1.20 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1z02 h THR 50 CO 0.60 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.62 1z02 n HIS 51 N -4.79 0.26 1.41 3.16 1.44 -1.26 -1.30 115.22 114.14 1z02 n HIS 51 Ca 0.12 0.13 0.14 0.00 -2.01 0.00 0.00 57.72 56.09 1z02 n HIS 51 Cb 0.26 -0.70 0.47 0.00 0.12 0.00 0.00 29.99 30.14 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 1.40 -3.43 -1.40 1.02 -0.38 -4.62 120.64 111.46 1z02 n GLU 52 Ca 0.00 -0.82 -0.24 0.00 -0.02 0.00 0.00 57.16 56.09 1z02 n GLU 52 Cb 0.05 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 29.88 1z02 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z02 s LEU 53 N -2.17 0.41 0.79 -4.62 2.96 -0.42 -4.96 118.68 110.67 1z02 s LEU 53 Ca 0.33 -1.67 -0.07 0.00 -0.22 0.00 0.00 54.13 52.50 1z02 s LEU 53 Cb 0.20 0.04 0.13 0.00 0.50 0.00 0.00 46.19 47.07 1z02 s LEU 53 CO 0.40 -0.32 1.10 -1.61 -1.32 0.00 0.00 176.35 174.59 1z02 s GLU 54 N 1.50 1.48 0.16 1.98 2.02 -1.26 -4.89 118.70 119.69 1z02 s GLU 54 Ca 0.15 -0.69 -0.34 0.00 0.02 0.00 0.00 54.97 54.12 1z02 s GLU 54 Cb -0.18 -2.14 -0.14 0.00 0.10 0.00 0.00 34.13 31.76 1z02 s GLU 54 CO -0.10 -1.69 1.52 -1.91 0.02 0.00 0.00 175.26 173.10 1z02 n GLU 55 N -3.14 1.98 -0.91 1.61 4.07 -1.26 -0.88 120.64 122.11 1z02 n GLU 55 Ca 0.13 0.71 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 1z02 n GLU 55 Cb 0.60 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.53 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 3.15 -3.04 -4.82 4.31 10.43 0.57 -4.99 116.55 122.17 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 0.27 -1.83 -0.06 0.00 1.84 0.00 0.00 41.12 41.34 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 -0.88 4.22 -0.06 -1.24 0.74 -0.06 -4.87 119.66 117.50 1z02 s GLN 57 Ca 0.00 0.81 0.05 0.00 0.05 0.00 0.00 55.36 56.28 1z02 s GLN 57 Cb 0.00 -2.92 -0.01 0.00 1.10 0.00 0.00 33.01 31.19 1z02 s GLN 57 CO 0.00 0.42 -0.23 0.08 -0.55 0.00 0.00 175.29 175.01 1z02 s VAL 58 N -1.48 1.92 -0.01 1.34 1.01 -1.26 -2.82 120.40 119.10 1z02 s VAL 58 Ca 0.41 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1z02 s VAL 58 Cb -0.17 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1z02 s VAL 58 CO 0.21 0.53 0.01 -1.58 0.00 0.00 0.00 175.10 174.28 1z02 s GLN 59 N -0.03 -0.01 -0.08 2.72 2.00 -0.05 -4.97 119.66 119.23 1z02 s GLN 59 Ca -0.06 0.07 -0.03 0.00 -2.00 0.00 0.00 55.36 53.34 1z02 s GLN 59 Cb -0.14 -0.08 -0.04 0.00 0.80 0.00 0.00 33.01 33.55 1z02 s GLN 59 CO 0.04 -0.06 0.04 0.20 -0.50 0.00 0.00 175.29 175.02 1z02 s GLY 60 N 0.38 1.94 0.16 2.59 0.00 -1.26 -0.44 107.32 110.69 1z02 s GLY 60 Ca -0.03 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1z02 s GLY 60 CO -0.01 -0.56 0.17 0.29 0.00 0.00 0.00 173.10 172.99 1z02 n ILE 61 N 1.95 0.00 -3.69 0.90 -5.35 0.97 -0.50 119.36 113.64 1z02 n ILE 61 Ca -0.18 -1.02 -0.10 0.00 -0.27 0.00 0.00 62.75 61.18 1z02 n ILE 61 Cb 0.54 0.54 -0.11 0.00 -1.74 0.00 0.00 39.64 38.88 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 -2.53 0.39 -0.02 6.28 0.74 -1.26 -0.89 119.66 122.38 1z02 s GLN 62 Ca 0.17 0.80 0.00 0.00 0.05 0.00 0.00 55.36 56.38 1z02 s GLN 62 Cb 0.00 -0.01 0.02 0.00 1.10 0.00 0.00 33.01 34.12 1z02 s GLN 62 CO 0.12 -0.16 0.01 0.42 -0.55 0.00 0.00 175.29 175.13 1z02 s ILE 63 N 1.45 0.05 -1.40 -2.34 1.01 -0.68 -4.49 121.20 114.80 1z02 s ILE 63 Ca -0.09 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 1z02 s ILE 63 Cb -0.08 -0.14 0.03 0.00 0.01 0.00 0.00 42.46 42.28 1z02 s ILE 63 CO -0.13 0.09 0.42 0.00 0.00 0.00 0.00 174.94 175.32 1z02 n GLY 65 N -1.24 1.48 3.61 0.00 0.00 -0.30 -4.81 105.19 103.92 1z02 n GLY 65 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.41 5.08 0.00 1.61 1.01 0.60 -4.78 120.40 120.52 1z02 s VAL 66 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 1z02 s VAL 66 Cb 0.00 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 1z02 s VAL 66 CO 0.00 0.05 1.23 -2.16 0.00 0.00 0.00 175.10 174.22 1z02 s PRO 67 N 2.28 4.38 -0.02 2.72 0.04 -1.26 -1.69 135.00 141.45 1z02 s PRO 67 Ca 0.20 1.75 0.05 0.00 0.04 0.00 0.00 61.00 63.04 1z02 s PRO 67 Cb -0.16 -3.47 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 1z02 s PRO 67 CO 0.10 -0.38 -0.16 0.42 0.04 0.00 0.00 177.00 177.02 1z02 s ILE 68 N 1.74 1.26 -0.08 0.56 1.01 -0.07 0.05 121.20 125.67 1z02 s ILE 68 Ca 0.58 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.61 1z02 s ILE 68 Cb -0.28 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 1z02 s ILE 68 CO 0.26 0.36 -0.24 0.54 0.00 0.00 0.00 174.94 175.86 1z02 s VAL 69 N -0.28 1.99 0.17 2.92 0.11 -0.11 -0.02 120.40 125.17 1z02 s VAL 69 Ca 0.04 -1.00 0.11 0.00 -2.93 0.00 0.00 61.98 58.20 1z02 s VAL 69 Cb -0.07 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.03 1z02 s VAL 69 CO -0.00 0.55 -0.23 -0.76 -3.33 0.00 0.00 175.10 171.33 1z02 s LEU 70 N 0.12 2.49 -0.13 2.54 1.02 0.41 -1.46 118.68 123.67 1z02 s LEU 70 Ca -0.11 -0.78 -0.15 0.00 0.02 0.00 0.00 54.13 53.11 1z02 s LEU 70 Cb -0.16 -1.27 0.04 0.00 0.02 0.00 0.00 46.19 44.82 1z02 s LEU 70 CO 0.06 0.14 0.40 -0.60 0.02 0.00 0.00 176.35 176.37 1z02 s ARG 71 N -2.48 0.53 -0.22 1.70 3.52 -0.77 -0.88 118.95 120.35 1z02 s ARG 71 Ca 0.19 0.43 -0.06 0.00 -0.13 0.00 0.00 55.73 56.15 1z02 s ARG 71 Cb -0.09 0.25 -0.03 0.00 -1.56 0.00 0.00 34.95 33.52 1z02 s ARG 71 CO 0.09 -0.09 0.04 0.50 -0.81 0.00 0.00 175.30 175.04 1z02 s ARG 72 N -0.09 3.71 -0.11 5.12 3.52 -1.13 -0.53 118.95 129.44 1z02 s ARG 72 Ca -0.03 -0.47 -0.01 0.00 -0.13 0.00 0.00 55.73 55.10 1z02 s ARG 72 Cb -0.03 -3.21 0.03 0.00 -1.56 0.00 0.00 34.95 30.18 1z02 s ARG 72 CO 0.02 -0.01 -0.06 0.08 -0.81 0.00 0.00 175.30 174.51 1z02 s VAL 73 N 1.11 0.92 -1.35 7.11 1.01 0.10 -0.32 120.40 128.98 1z02 s VAL 73 Ca 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1z02 s VAL 73 Cb -0.14 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.29 1z02 s VAL 73 CO 0.03 0.33 0.90 0.59 0.00 0.00 0.00 175.10 176.95 1z02 n ASN 74 N 4.97 -3.00 0.00 3.32 3.02 -1.26 -1.72 115.26 120.59 1z02 n ASN 74 Ca -0.11 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1z02 n ASN 74 Cb 0.50 -4.38 0.00 0.00 -0.61 0.00 0.00 39.78 35.29 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 -1.58 2.97 3.79 7.41 0.00 -1.26 -4.99 105.19 111.51 1z02 n GLY 75 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.04 4.03 -0.10 1.61 2.20 -0.70 -5.04 119.74 121.70 1z02 s LYS 76 Ca 0.00 0.19 -0.14 0.00 -0.36 0.00 0.00 55.97 55.66 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 0.46 0.35 0.08 -0.36 0.00 0.00 175.35 175.88 1z02 s VAL 77 N -0.25 5.22 0.19 4.02 1.01 -1.26 0.00 120.40 129.33 1z02 s VAL 77 Ca 0.19 0.69 0.11 0.00 0.00 0.00 0.00 61.98 62.98 1z02 s VAL 77 Cb -0.14 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1z02 s VAL 77 CO 0.07 0.45 -0.23 -0.36 0.00 0.00 0.00 175.10 175.03 1z02 s PHE 78 N -0.08 2.31 -0.04 5.22 0.40 0.31 -4.81 117.98 121.29 1z02 s PHE 78 Ca 0.20 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1z02 s PHE 78 Cb -0.14 -1.14 0.03 0.00 0.51 0.00 0.00 43.02 42.27 1z02 s PHE 78 CO 0.08 0.50 -0.01 0.00 0.70 0.00 0.00 175.22 176.50 1z02 s ALA 79 N -1.68 0.42 0.29 5.36 0.00 -1.26 -1.85 121.76 123.05 1z02 s ALA 79 Ca 0.21 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.29 1z02 s ALA 79 Cb -0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 22.58 1z02 s ALA 79 CO 0.10 -0.12 0.06 -0.51 0.00 0.00 0.00 175.76 175.28 1z02 s LEU 80 N 1.15 2.03 0.06 0.00 1.02 -0.54 -1.20 118.68 121.21 1z02 s LEU 80 Ca -0.08 -1.35 -0.31 0.00 0.02 0.00 0.00 54.13 52.42 1z02 s LEU 80 Cb -0.13 -0.25 -0.06 0.00 0.02 0.00 0.00 46.19 45.76 1z02 s LEU 80 CO -0.02 -0.62 1.26 -0.75 0.02 0.00 0.00 176.35 176.24 1z02 s LYS 81 N -3.92 4.39 -1.61 1.70 2.20 -0.33 -0.94 119.74 121.23 1z02 s LYS 81 Ca 0.35 1.85 -0.10 0.00 -0.36 0.00 0.00 55.97 57.72 1z02 s LYS 81 Cb 0.08 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 1z02 s LYS 81 CO 0.14 -0.33 2.93 -3.47 -0.36 0.00 0.00 175.35 174.26 1z02 n ASP 82 N 4.09 8.58 -3.42 1.43 4.64 0.11 -4.70 116.55 127.28 1z02 n ASP 82 Ca 0.10 -2.57 -0.08 0.00 -1.38 0.00 0.00 54.79 50.86 1z02 n ASP 82 Cb 0.45 -1.55 -0.08 0.00 -1.04 0.00 0.00 41.12 38.91 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 2.23 0.36 0.28 -0.67 0.74 -1.26 -4.29 119.66 117.05 1z02 s GLN 83 Ca 0.69 0.73 -0.29 0.00 0.05 0.00 0.00 55.36 56.53 1z02 s GLN 83 Cb 0.18 -0.15 -0.10 0.00 1.10 0.00 0.00 33.01 34.04 1z02 s GLN 83 CO -0.06 -0.53 1.29 0.00 -0.55 0.00 0.00 175.29 175.44 1z02 n LEU 85 N 1.44 0.09 0.00 0.00 -0.00 -1.26 -1.33 117.00 115.94 1z02 n LEU 85 Ca 0.02 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 1z02 n LEU 85 Cb 0.42 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 1z02 n LEU 85 CO 0.58 0.02 0.13 1.57 -0.00 0.00 0.00 177.39 179.69 1z02 n HIS 86 N -1.23 0.00 -2.02 1.47 -0.00 -1.26 -4.67 115.22 107.50 1z02 n HIS 86 Ca 0.14 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.34 1z02 n HIS 86 Cb 0.25 -0.31 0.12 0.00 -0.12 0.00 0.00 29.99 29.93 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 -1.42 1.22 -1.38 1.57 1.74 -1.26 -5.04 116.66 112.09 1z02 n ARG 87 Ca 0.00 -2.94 -0.13 0.00 -0.77 0.00 0.00 57.85 54.01 1z02 n ARG 87 Cb 0.00 -1.11 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 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 -0.49 1.34 3.82 -0.13 0.00 -0.44 -4.98 105.19 104.31 1z02 n GLY 88 Ca 0.16 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1z02 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z02 s VAL 89 N -2.33 4.29 -0.17 1.61 -7.23 -1.26 -4.47 120.40 110.84 1z02 s VAL 89 Ca 0.00 1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 61.22 1z02 s VAL 89 Cb 0.00 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 33.34 1z02 s VAL 89 CO 0.00 -0.39 1.19 -0.13 -0.31 0.00 0.00 175.10 175.46 1z02 s ARG 90 N -3.41 4.26 0.54 4.82 0.52 -1.26 -0.77 118.95 123.65 1z02 s ARG 90 Ca 0.62 1.57 0.23 0.00 -0.52 0.00 0.00 55.73 57.64 1z02 s ARG 90 Cb -0.11 -3.70 1.52 0.00 0.52 0.00 0.00 34.95 33.18 1z02 s ARG 90 CO 0.19 -0.65 2.17 -0.07 0.02 0.00 0.00 175.30 176.97 1z02 h LEU 91 N 9.45 0.00 0.00 2.53 3.38 -1.91 -2.89 115.31 125.86 1z02 h LEU 91 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1z02 h LEU 91 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1z02 h LEU 91 CO 0.96 0.03 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 1z02 n SER 92 N -4.10 0.00 0.20 -0.43 3.41 -1.26 -3.61 113.62 107.82 1z02 n SER 92 Ca -0.03 0.36 0.07 0.00 -0.26 0.00 0.00 58.87 59.01 1z02 n SER 92 Cb 0.12 -0.45 0.40 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.70 4.33 5.08 -1.79 -3.37 114.58 117.13 1z02 h GLU 93 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.95 1z02 h GLU 93 Cb 0.40 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.36 1z02 h GLU 93 CO 0.00 0.32 -0.79 1.17 -1.00 0.00 0.00 179.01 178.71 1z02 n LYS 94 N -3.56 0.39 -1.46 2.33 4.81 -1.24 0.26 118.16 119.68 1z02 n LYS 94 Ca -0.00 -2.68 -0.62 0.00 -0.87 0.00 0.00 58.31 54.13 1z02 n LYS 94 Cb 0.46 -1.55 -0.11 0.00 0.02 0.00 0.00 35.03 33.85 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 2.69 0.13 -3.70 1.64 -0.02 -1.25 -4.61 135.00 129.87 1z02 n PRO 95 Ca 0.24 0.04 -0.28 0.00 -2.02 0.00 0.00 63.50 61.47 1z02 n PRO 95 Cb 0.52 -1.59 -0.16 0.00 -0.02 0.00 0.00 33.50 32.25 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 4.89 0.50 -0.10 3.45 2.01 -1.26 -5.09 115.64 120.05 1z02 s THR 96 Ca 1.13 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 62.35 1z02 s THR 96 Cb -1.44 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 69.92 1z02 s THR 96 CO 0.71 -0.41 -0.11 0.00 -0.69 0.00 0.00 174.62 174.11 1z02 n PHE 98 N 4.35 0.73 -4.33 0.00 3.01 -1.26 -4.98 117.46 114.98 1z02 n PHE 98 Ca -0.18 0.25 -0.17 0.00 1.01 0.00 0.00 57.45 58.36 1z02 n PHE 98 Cb 0.51 -1.04 -0.10 0.00 -0.01 0.00 0.00 39.48 38.84 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 -2.84 0.58 -0.13 4.37 -4.23 -1.26 -5.04 115.64 107.09 1z02 s THR 99 Ca -0.05 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.76 1z02 s THR 99 Cb 0.09 -2.64 0.34 0.00 1.34 0.00 0.00 72.50 71.63 1z02 s THR 99 CO 0.83 0.00 1.88 0.11 -0.54 0.00 0.00 174.62 176.89 1z02 h LYS 100 N 2.35 0.00 -0.29 3.99 1.79 -2.03 -3.18 116.57 119.20 1z02 h LYS 100 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1z02 h LYS 100 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1z02 h LYS 100 CO 0.61 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.85 1z02 n SER 101 N -2.77 2.80 -3.85 0.86 3.41 -1.26 -4.90 113.62 107.91 1z02 n SER 101 Ca 0.01 -1.86 -0.19 0.00 -0.26 0.00 0.00 58.87 56.57 1z02 n SER 101 Cb 0.28 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 1z02 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z02 s THR 102 N -1.04 0.25 -0.12 6.66 -4.23 -1.20 -0.70 115.64 115.26 1z02 s THR 102 Ca 0.24 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.67 1z02 s THR 102 Cb 0.13 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.54 1z02 s THR 102 CO 0.18 0.00 0.31 -0.51 -0.54 0.00 0.00 174.62 174.06 1z02 s ILE 103 N -3.55 -0.02 0.13 2.99 2.07 -0.78 -4.65 121.20 117.39 1z02 s ILE 103 Ca 0.36 0.09 0.08 0.00 -1.41 0.00 0.00 60.65 59.76 1z02 s ILE 103 Cb 0.04 -0.45 -0.04 0.00 0.13 0.00 0.00 42.46 42.14 1z02 s ILE 103 CO 0.19 0.04 -0.09 -0.44 -1.91 0.00 0.00 174.94 172.73 1z02 s SER 104 N 0.96 4.37 0.17 4.50 0.01 0.28 -1.54 113.70 122.45 1z02 s SER 104 Ca -0.07 -0.45 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 1z02 s SER 104 Cb -0.07 -0.81 -0.07 0.00 0.21 0.00 0.00 66.02 65.28 1z02 s SER 104 CO -0.07 0.15 1.08 0.00 0.41 0.00 0.00 173.24 174.80 1z02 n TRP 106 N 2.44 0.00 -0.00 0.00 4.27 -1.26 -2.06 117.44 120.82 1z02 n TRP 106 Ca 0.03 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.63 1z02 n TRP 106 Cb 0.47 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.42 1z02 n TRP 106 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1z02 n TYR 107 N -0.97 0.05 0.22 -2.67 -0.00 -1.26 -4.78 117.16 107.75 1z02 n TYR 107 Ca 0.22 0.02 0.05 0.00 -0.00 0.00 0.00 57.90 58.19 1z02 n TYR 107 Cb 0.10 -0.23 0.07 0.00 -0.00 0.00 0.00 39.34 39.28 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 -2.44 0.14 -0.86 2.98 8.25 -1.26 -5.02 115.22 117.00 1z02 n HIS 108 Ca -0.01 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1z02 n HIS 108 Cb 0.02 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.12 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 0.51 0.48 3.70 -1.41 0.00 -0.88 -3.76 105.19 103.83 1z02 n GLY 109 Ca 0.07 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.86 2.65 -5.00 1.61 3.01 -1.26 -1.64 117.46 113.97 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 1.68 2.69 0.08 4.37 2.01 0.12 -1.06 115.64 125.53 1z02 s THR 111 Ca 0.78 -0.83 0.10 0.00 0.31 0.00 0.00 61.69 62.05 1z02 s THR 111 Cb -0.52 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1z02 s THR 111 CO 0.35 0.56 -0.26 -0.36 -0.69 0.00 0.00 174.62 174.22 1z02 s PHE 112 N -0.19 2.27 -0.06 4.92 0.40 -0.59 -1.30 117.98 123.43 1z02 s PHE 112 Ca -0.01 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 1z02 s PHE 112 Cb -0.13 -1.30 -0.02 0.00 0.51 0.00 0.00 43.02 42.08 1z02 s PHE 112 CO 0.03 0.22 1.03 0.34 0.70 0.00 0.00 175.22 177.54 1z02 s ASP 113 N -1.61 7.26 0.23 1.36 -1.08 -0.17 -1.87 116.67 120.78 1z02 s ASP 113 Ca 0.12 1.61 -0.08 0.00 -0.52 0.00 0.00 52.55 53.69 1z02 s ASP 113 Cb -0.10 -2.56 0.24 0.00 -1.46 0.00 0.00 42.92 39.04 1z02 s ASP 113 CO 0.04 -0.41 1.88 -0.07 0.52 0.00 0.00 175.17 177.13 1z02 h LEU 114 N 7.63 0.91 -0.01 -1.34 3.38 -1.24 0.95 115.31 125.60 1z02 h LEU 114 Ca -0.35 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1z02 h LEU 114 Cb 1.17 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1z02 h LEU 114 CO 0.83 0.64 -0.00 -0.08 0.09 0.00 0.00 178.44 179.91 1z02 h GLU 115 N 1.07 0.01 0.00 1.13 4.57 -1.93 -3.38 114.58 116.06 1z02 h GLU 115 Ca 0.33 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1z02 h GLU 115 Cb -0.03 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1z02 h GLU 115 CO -0.10 0.35 -0.90 0.25 -1.18 0.00 0.00 179.01 177.42 1z02 n THR 116 N -4.92 0.00 -0.84 0.32 -2.24 -1.21 -5.00 114.28 100.40 1z02 n THR 116 Ca -0.08 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1z02 n THR 116 Cb 0.18 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.45 1.12 3.76 3.38 0.00 0.33 -4.75 105.19 110.47 1z02 n GLY 117 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.09 3.34 -0.74 1.61 2.20 -1.26 -0.61 119.74 124.19 1z02 s LYS 118 Ca 0.00 2.10 -0.27 0.00 -0.36 0.00 0.00 55.97 57.44 1z02 s LYS 118 Cb 0.00 -2.31 0.03 0.00 -1.51 0.00 0.00 37.83 34.03 1z02 s LYS 118 CO 0.00 -0.99 1.35 -1.17 -0.36 0.00 0.00 175.35 174.18 1z02 s LEU 119 N -3.36 3.18 0.31 5.43 2.96 -0.38 -1.00 118.68 125.83 1z02 s LEU 119 Ca 0.69 -0.40 0.20 0.00 -0.22 0.00 0.00 54.13 54.40 1z02 s LEU 119 Cb -0.37 -2.56 0.15 0.00 0.50 0.00 0.00 46.19 43.92 1z02 s LEU 119 CO 0.44 -1.89 1.37 -0.37 -1.32 0.00 0.00 176.35 174.58 1z02 h VAL 120 N 6.14 0.26 0.00 1.68 -1.51 -1.52 0.12 116.25 121.42 1z02 h VAL 120 Ca -0.26 -1.39 0.00 0.00 -1.23 0.00 0.00 66.70 63.82 1z02 h VAL 120 Cb 1.06 2.00 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1z02 h VAL 120 CO 1.28 0.15 0.00 1.07 -1.23 0.00 0.00 177.57 178.83 1z02 n THR 121 N -3.02 0.00 -3.85 7.19 5.66 -1.22 -4.81 114.28 114.23 1z02 n THR 121 Ca 0.01 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.73 1z02 n THR 121 Cb 0.61 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.23 1z02 n THR 121 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1z02 s ILE 122 N -2.00 0.97 0.29 1.09 1.01 -1.26 0.15 121.20 121.45 1z02 s ILE 122 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1z02 s ILE 122 Cb 0.00 -1.26 0.32 0.00 0.01 0.00 0.00 42.46 41.53 1z02 s ILE 122 CO 0.00 -0.00 1.64 0.58 0.00 0.00 0.00 174.94 177.16 1z02 h VAL 123 N 6.47 0.28 -0.00 2.92 2.07 -1.51 0.13 116.25 126.61 1z02 h VAL 123 Ca -0.20 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1z02 h VAL 123 Cb 1.11 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1z02 h VAL 123 CO 0.38 0.03 -0.04 0.00 0.02 0.00 0.00 177.57 177.96 1z02 n ALA 124 N -2.73 2.60 -2.74 1.67 0.00 -1.25 -4.49 120.51 113.58 1z02 n ALA 124 Ca 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1z02 n ALA 124 Cb 0.71 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.14 -3.08 0.31 0.00 2.85 0.42 -5.03 115.26 109.60 1z02 n ASN 125 Ca 0.15 -2.67 0.18 0.00 -0.11 0.00 0.00 54.58 52.14 1z02 n ASN 125 Cb 0.24 1.60 1.04 0.00 1.24 0.00 0.00 39.78 43.90 1z02 n ASN 125 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1z02 h PRO 126 N 4.73 0.00 -0.27 1.20 0.11 -1.68 -3.01 132.00 133.08 1z02 h PRO 126 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1z02 h PRO 126 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1z02 h PRO 126 CO 0.03 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.21 1z02 n GLU 127 N -3.49 2.87 -2.03 1.05 1.02 -1.26 -4.80 120.64 114.01 1z02 n GLU 127 Ca -0.03 -2.68 -0.39 0.00 -0.02 0.00 0.00 57.16 54.05 1z02 n GLU 127 Cb 0.09 -1.72 0.01 0.00 -0.02 0.00 0.00 31.44 29.79 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 -1.78 6.01 0.54 1.62 2.15 -1.14 -4.90 116.67 119.17 1z02 s ASP 128 Ca 0.38 2.60 0.31 0.00 0.43 0.00 0.00 52.55 56.28 1z02 s ASP 128 Cb 0.30 -2.63 1.47 0.00 -0.30 0.00 0.00 42.92 41.76 1z02 s ASP 128 CO 0.10 -1.05 2.04 0.07 -0.17 0.00 0.00 175.17 176.16 1z02 h LYS 129 N 2.22 0.00 0.00 4.34 2.10 -1.95 -2.78 116.57 120.49 1z02 h LYS 129 Ca -0.50 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.07 1z02 h LYS 129 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1z02 h LYS 129 CO 0.61 0.08 -0.37 1.25 -2.00 0.00 0.00 179.45 179.02 1z02 h LEU 130 N 0.00 0.00 -9.48 7.07 5.85 -1.98 -3.43 115.31 113.34 1z02 h LEU 130 Ca -0.00 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.11 1z02 h LEU 130 Cb 0.42 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.53 1z02 h LEU 130 CO 0.01 0.37 0.53 -0.38 -0.34 0.00 0.00 178.44 178.63 1z02 n ILE 131 N -4.04 0.74 0.00 4.05 5.41 -1.05 -1.86 119.36 122.60 1z02 n ILE 131 Ca -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1z02 n ILE 131 Cb 0.41 -1.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 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 2.31 2.43 0.36 7.39 0.00 0.42 -4.81 105.19 113.28 1z02 n GLY 132 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.97 0.00 -3.25 2.61 -2.24 -0.78 -4.90 114.28 103.76 1z02 n THR 133 Ca 0.00 -0.19 -0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1z02 n THR 133 Cb 0.00 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.18 0.00 -1.86 4.28 5.66 -1.26 -5.10 114.28 115.82 1z02 n THR 134 Ca 0.18 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1z02 n THR 134 Cb 0.32 0.01 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 -0.01 -1.38 3.91 1.09 0.00 -1.26 -1.25 105.19 106.28 1z02 n GLY 135 Ca -0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.58 4.92 0.34 1.61 -7.23 0.22 -4.93 120.40 112.75 1z02 s VAL 136 Ca 0.00 -1.15 -0.28 0.00 -1.81 0.00 0.00 61.98 58.74 1z02 s VAL 136 Cb 0.00 -3.66 -0.10 0.00 0.56 0.00 0.00 36.38 33.18 1z02 s VAL 136 CO 0.00 -0.33 1.27 -0.89 -0.31 0.00 0.00 175.10 174.84 1z02 s THR 137 N -2.03 2.83 0.11 5.32 2.01 -1.26 -4.45 115.64 118.16 1z02 s THR 137 Ca 0.33 0.81 0.04 0.00 0.31 0.00 0.00 61.69 63.19 1z02 s THR 137 Cb -0.09 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1z02 s THR 137 CO 0.27 0.18 0.07 0.42 -0.69 0.00 0.00 174.62 174.87 1z02 s THR 138 N -1.18 4.35 -0.11 -0.82 -4.23 -1.26 -1.19 115.64 111.20 1z02 s THR 138 Ca 0.50 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 1z02 s THR 138 Cb -0.38 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.35 1z02 s THR 138 CO 0.50 0.05 -0.13 -0.31 -0.54 0.00 0.00 174.62 174.19 1z02 s TYR 139 N -1.48 1.83 0.34 3.99 1.51 -0.34 -4.94 117.35 118.27 1z02 s TYR 139 Ca 0.29 -0.86 -0.28 0.00 -1.01 0.00 0.00 57.07 55.20 1z02 s TYR 139 Cb -0.11 -1.35 -0.12 0.00 -0.11 0.00 0.00 41.96 40.26 1z02 s TYR 139 CO 0.21 -0.47 1.33 -2.30 -1.11 0.00 0.00 175.55 173.22 1z02 n PRO 140 N 4.32 2.24 -5.09 -1.71 -0.02 -1.26 -4.15 135.00 129.33 1z02 n PRO 140 Ca -0.18 0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 1z02 n PRO 140 Cb 0.51 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 1z02 n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z02 s VAL 141 N -1.06 1.94 -0.27 -1.45 1.01 -1.26 -0.33 120.40 118.98 1z02 s VAL 141 Ca 0.55 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1z02 s VAL 141 Cb -0.55 -1.63 0.09 0.00 0.00 0.00 0.00 36.38 34.29 1z02 s VAL 141 CO 0.62 0.47 0.11 -2.28 0.00 0.00 0.00 175.10 174.03 1z02 s HIS 142 N -0.65 0.58 -0.19 5.22 2.46 -0.17 -5.01 115.29 117.54 1z02 s HIS 142 Ca 0.10 -0.95 -0.13 0.00 0.47 0.00 0.00 55.06 54.55 1z02 s HIS 142 Cb -0.09 -1.02 -0.05 0.00 -0.13 0.00 0.00 32.58 31.29 1z02 s HIS 142 CO 0.00 -0.79 0.25 -2.00 -2.47 0.00 0.00 174.74 169.73 1z02 s GLU 143 N 2.01 4.21 -0.19 2.88 2.12 -1.26 -1.52 118.70 126.95 1z02 s GLU 143 Ca 0.08 -0.02 -0.11 0.00 0.36 0.00 0.00 54.97 55.28 1z02 s GLU 143 Cb -0.16 -3.45 0.06 0.00 0.26 0.00 0.00 34.13 30.83 1z02 s GLU 143 CO -0.30 0.19 0.46 0.54 -0.54 0.00 0.00 175.26 175.61 1z02 s VAL 144 N 0.63 -0.02 -1.56 3.70 0.11 0.32 -4.97 120.40 118.61 1z02 s VAL 144 Ca 0.13 0.07 -0.07 0.00 -2.93 0.00 0.00 61.98 59.19 1z02 s VAL 144 Cb -0.13 -0.68 0.06 0.00 -1.53 0.00 0.00 36.38 34.11 1z02 s VAL 144 CO 0.03 0.03 0.43 0.59 -3.33 0.00 0.00 175.10 172.85 1z02 n ASN 145 N 4.13 -0.91 0.00 3.54 3.02 -1.26 -1.58 115.26 122.20 1z02 n ASN 145 Ca -0.22 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.24 1z02 n ASN 145 Cb 0.56 -2.51 0.00 0.00 -0.61 0.00 0.00 39.78 37.21 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 -1.91 0.75 3.30 7.41 0.00 -1.26 -4.13 105.19 109.35 1z02 n GLY 146 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.49 2.19 -0.37 1.61 -1.94 -0.61 -0.85 119.30 118.83 1z02 s MET 147 Ca 0.00 -0.92 -0.04 0.00 -1.71 0.00 0.00 55.69 53.03 1z02 s MET 147 Cb 0.00 -2.05 0.08 0.00 2.01 0.00 0.00 34.83 34.87 1z02 s MET 147 CO 0.00 0.51 0.15 0.42 -0.01 0.00 0.00 175.02 176.09 1z02 s ILE 148 N -0.50 3.37 0.09 2.53 1.01 -0.22 -0.52 121.20 126.95 1z02 s ILE 148 Ca 0.07 -1.70 -0.08 0.00 0.00 0.00 0.00 60.65 58.93 1z02 s ILE 148 Cb -0.11 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.17 1z02 s ILE 148 CO 0.00 -0.46 0.37 -0.36 0.00 0.00 0.00 174.94 174.49 1z02 s PHE 149 N 1.23 3.55 -0.03 3.97 0.40 -0.58 0.15 117.98 126.68 1z02 s PHE 149 Ca 0.03 0.69 0.03 0.00 -0.60 0.00 0.00 56.93 57.08 1z02 s PHE 149 Cb -0.22 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.22 1z02 s PHE 149 CO -0.02 0.51 -0.10 0.08 0.70 0.00 0.00 175.22 176.38 1z02 s VAL 150 N -1.46 0.89 -0.74 -0.44 1.01 -0.09 -1.00 120.40 118.58 1z02 s VAL 150 Ca 0.34 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 1z02 s VAL 150 Cb -0.13 -0.78 0.09 0.00 0.00 0.00 0.00 36.38 35.56 1z02 s VAL 150 CO 0.19 0.27 1.01 0.12 0.00 0.00 0.00 175.10 176.70 1z02 s PHE 151 N 0.10 2.81 -0.32 5.22 5.36 0.55 -1.27 117.98 130.43 1z02 s PHE 151 Ca -0.02 -0.82 -0.29 0.00 -0.96 0.00 0.00 56.93 54.84 1z02 s PHE 151 Cb -0.08 -4.29 0.01 0.00 -0.34 0.00 0.00 43.02 38.32 1z02 s PHE 151 CO 0.01 -1.60 1.25 0.08 -1.46 0.00 0.00 175.22 173.50 1z02 s VAL 152 N 3.63 4.21 0.26 3.12 1.01 -0.58 -4.04 120.40 128.01 1z02 s VAL 152 Ca 0.25 1.36 0.03 0.00 0.00 0.00 0.00 61.98 63.62 1z02 s VAL 152 Cb -0.13 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 1z02 s VAL 152 CO 0.04 -0.52 0.02 0.00 0.00 0.00 0.00 175.10 174.64 1z02 s ARG 153 N 4.11 1.43 0.71 2.72 1.70 -1.26 0.29 118.95 128.66 1z02 s ARG 153 Ca 0.54 -1.75 -0.11 0.00 -0.47 0.00 0.00 55.73 53.94 1z02 s ARG 153 Cb -0.15 -0.64 0.02 0.00 -0.57 0.00 0.00 34.95 33.61 1z02 s ARG 153 CO 0.22 -0.14 1.07 -1.21 -1.08 0.00 0.00 175.30 174.16 1z02 s GLU 154 N -3.89 2.78 0.38 3.89 2.02 -1.26 -4.84 118.70 117.77 1z02 s GLU 154 Ca 0.32 0.92 0.09 0.00 0.02 0.00 0.00 54.97 56.32 1z02 s GLU 154 Cb 0.07 -1.97 0.83 0.00 0.10 0.00 0.00 34.13 33.15 1z02 s GLU 154 CO 0.11 -1.20 1.94 -0.44 0.02 0.00 0.00 175.26 175.69 1z02 h ASP 155 N -0.79 0.59 -0.45 -0.19 3.45 -2.01 -2.61 116.42 114.41 1z02 h ASP 155 Ca -0.44 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.03 1z02 h ASP 155 Cb 1.22 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1z02 h ASP 155 CO 0.57 0.36 0.00 -0.90 -1.57 0.00 0.00 179.24 177.70 1z02 n ASP 156 N -4.49 3.01 -4.63 6.45 3.85 -1.26 -4.89 116.55 114.59 1z02 n ASP 156 Ca 0.12 -1.95 -0.43 0.00 -0.71 0.00 0.00 54.79 51.82 1z02 n ASP 156 Cb 0.33 -0.30 -0.02 0.00 -1.35 0.00 0.00 41.12 39.77 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 -1.40 2.39 0.48 2.11 5.36 -0.99 -4.96 117.98 120.98 1z02 s PHE 157 Ca 0.38 0.71 -0.24 0.00 -0.96 0.00 0.00 56.93 56.82 1z02 s PHE 157 Cb 0.21 -3.96 -0.07 0.00 -0.34 0.00 0.00 43.02 38.86 1z02 s PHE 157 CO 0.28 -2.32 1.37 -0.35 -1.46 0.00 0.00 175.22 172.75 1z02 n PRO 158 N 7.51 1.98 -0.30 10.12 -0.04 -1.26 -4.92 135.00 148.09 1z02 n PRO 158 Ca 0.17 0.71 -0.02 0.00 -0.04 0.00 0.00 63.50 64.32 1z02 n PRO 158 Cb 0.46 -2.56 0.10 0.00 -0.04 0.00 0.00 33.50 31.45 1z02 n PRO 158 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1z02 h ASP 159 N 1.92 0.90 0.37 3.54 3.45 -1.99 -2.23 116.42 122.39 1z02 h ASP 159 Ca -0.50 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 56.95 1z02 h ASP 159 Cb 1.29 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 1z02 h ASP 159 CO 0.59 0.63 0.00 1.05 -1.57 0.00 0.00 179.24 179.94 1z02 h GLU 160 N 1.06 0.00 -0.01 3.56 4.11 -2.03 -2.11 114.58 119.17 1z02 h GLU 160 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 1z02 h GLU 160 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1z02 h GLU 160 CO -0.10 0.00 -0.43 -0.25 0.07 0.00 0.00 179.01 178.30 1z02 n ASP 161 N -2.33 1.42 -4.66 3.06 10.43 -0.84 -4.90 116.55 118.72 1z02 n ASP 161 Ca 0.00 -1.12 -0.42 0.00 2.57 0.00 0.00 54.79 55.81 1z02 n ASP 161 Cb 0.14 0.36 -0.03 0.00 1.84 0.00 0.00 41.12 43.43 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 -2.57 3.25 0.73 2.53 1.01 -0.79 -4.98 120.40 119.58 1z02 s VAL 162 Ca 0.20 0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.44 1z02 s VAL 162 Cb 0.18 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 33.40 1z02 s VAL 162 CO 0.58 -0.03 1.06 -2.16 0.00 0.00 0.00 175.10 174.56 1z02 s PRO 163 N 4.13 2.24 0.52 2.72 0.04 -1.26 -5.05 135.00 138.34 1z02 s PRO 163 Ca 0.81 -0.07 -0.21 0.00 0.04 0.00 0.00 61.00 61.57 1z02 s PRO 163 Cb -0.39 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.00 1z02 s PRO 163 CO 0.36 -1.29 1.21 -2.14 0.04 0.00 0.00 177.00 175.18 1z02 s PRO 164 N -5.34 3.36 0.35 0.56 0.02 -1.26 -4.91 135.00 127.78 1z02 s PRO 164 Ca 0.60 1.86 0.07 0.00 0.02 0.00 0.00 61.00 63.55 1z02 s PRO 164 Cb -0.11 -2.19 0.76 0.00 0.02 0.00 0.00 34.50 32.98 1z02 s PRO 164 CO 0.47 -0.90 1.91 1.25 -0.33 0.00 0.00 177.00 179.39 1z02 h LEU 165 N 1.50 0.68 -1.92 -5.54 5.85 -1.99 -1.89 115.31 112.00 1z02 h LEU 165 Ca -0.50 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.36 1z02 h LEU 165 Cb 1.27 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1z02 h LEU 165 CO 0.58 0.39 0.33 0.00 -0.34 0.00 0.00 178.44 179.40 1z02 h ALA 166 N 1.59 2.32 0.00 1.25 0.00 -1.93 -0.38 119.26 122.11 1z02 h ALA 166 Ca 0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1z02 h ALA 166 Cb 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1z02 h ALA 166 CO -0.16 -0.44 -0.02 0.45 0.00 0.00 0.00 179.25 179.08 1z02 h HIS 167 N 0.09 0.00 -0.31 0.00 3.86 -1.64 -2.08 115.15 115.06 1z02 h HIS 167 Ca 0.22 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.31 1z02 h HIS 167 Cb 0.76 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.15 1z02 h HIS 167 CO -0.00 0.02 -0.04 -0.25 0.86 0.00 0.00 177.93 178.52 1z02 n ASP 168 N -3.18 2.91 -4.31 2.45 10.43 -0.16 -3.90 116.55 120.80 1z02 n ASP 168 Ca -0.01 -3.50 -0.21 0.00 2.57 0.00 0.00 54.79 53.63 1z02 n ASP 168 Cb 0.19 -0.60 -0.11 0.00 1.84 0.00 0.00 41.12 42.44 1z02 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z02 s LEU 169 N -3.10 2.44 0.96 0.64 1.43 -0.78 -4.61 118.68 115.65 1z02 s LEU 169 Ca 0.43 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 1z02 s LEU 169 Cb 0.38 -0.75 0.12 0.00 0.03 0.00 0.00 46.19 45.97 1z02 s LEU 169 CO 0.03 -0.07 0.83 -2.65 0.23 0.00 0.00 176.35 174.71 1z02 n PRO 170 N 0.32 -0.57 -1.68 1.29 -0.02 -1.26 -4.64 135.00 128.43 1z02 n PRO 170 Ca -0.13 -0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 60.81 1z02 n PRO 170 Cb 0.57 -2.15 -0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1z02 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z02 n PHE 171 N -4.07 2.08 -3.85 6.00 3.01 -1.26 -4.98 117.46 114.39 1z02 n PHE 171 Ca 0.09 0.56 -0.33 0.00 1.01 0.00 0.00 57.45 58.78 1z02 n PHE 171 Cb 0.53 -2.38 -0.05 0.00 -0.01 0.00 0.00 39.48 37.57 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 -1.92 3.49 0.07 -1.08 0.52 -1.26 -5.02 118.95 113.75 1z02 s ARG 172 Ca 0.57 -0.25 0.06 0.00 -0.52 0.00 0.00 55.73 55.60 1z02 s ARG 172 Cb -0.57 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 1z02 s ARG 172 CO 0.61 0.64 -0.17 -0.06 0.02 0.00 0.00 175.30 176.34 1z02 s PHE 173 N -1.38 1.47 -1.85 -0.53 0.40 -1.26 -0.43 117.98 114.41 1z02 s PHE 173 Ca 0.30 -0.41 0.24 0.00 -0.60 0.00 0.00 56.93 56.46 1z02 s PHE 173 Cb -0.13 -0.83 1.39 0.00 0.51 0.00 0.00 43.02 43.96 1z02 s PHE 173 CO 0.20 0.10 1.81 -0.35 0.70 0.00 0.00 175.22 177.68 1z02 n PRO 174 N 1.44 0.65 -0.32 0.24 -0.04 -1.26 -4.77 135.00 130.94 1z02 n PRO 174 Ca -0.19 0.02 0.18 0.00 -0.04 0.00 0.00 63.50 63.46 1z02 n PRO 174 Cb 0.54 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.20 -0.30 0.54 4.81 -1.99 -0.91 114.58 116.93 1z02 h GLU 175 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1z02 h GLU 175 Cb 0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1z02 h GLU 175 CO 0.00 0.13 0.01 0.54 -0.73 0.00 0.00 179.01 178.96 1z02 n ARG 176 N -5.20 2.84 -0.00 1.92 1.74 0.43 -4.66 116.66 113.72 1z02 n ARG 176 Ca 0.26 -2.91 0.03 0.00 -0.77 0.00 0.00 57.85 54.47 1z02 n ARG 176 Cb 0.83 -1.87 0.40 0.00 -1.02 0.00 0.00 32.46 30.80 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 1.76 0.48 -0.23 0.55 0.02 -1.38 -0.62 113.55 114.13 1z02 h SER 177 Ca 0.04 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1z02 h SER 177 Cb 1.53 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 1z02 h SER 177 CO 0.28 0.38 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.84 1z02 h GLU 178 N 0.55 0.52 -0.50 3.45 3.07 -1.83 -1.89 114.58 117.95 1z02 h GLU 178 Ca 0.14 -0.25 -0.08 0.00 -0.50 0.00 0.00 59.36 58.67 1z02 h GLU 178 Cb -0.00 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1z02 h GLU 178 CO -0.03 0.82 -0.02 0.37 -1.40 0.00 0.00 179.01 178.76 1z02 h GLN 179 N 0.21 0.84 -2.35 2.33 4.15 -1.79 -3.33 115.11 115.18 1z02 h GLN 179 Ca 0.04 -0.24 -0.59 0.00 0.77 0.00 0.00 58.65 58.62 1z02 h GLN 179 Cb 0.70 -0.09 -0.41 0.00 0.21 0.00 0.00 27.48 27.89 1z02 h GLN 179 CO 0.05 0.86 -0.73 1.19 -1.93 0.00 0.00 178.83 178.26 1z02 n PHE 180 N -4.20 2.29 -1.58 3.99 3.01 -0.28 -5.10 117.46 115.59 1z02 n PHE 180 Ca 0.02 -3.98 -0.49 0.00 1.01 0.00 0.00 57.45 54.01 1z02 n PHE 180 Cb 0.32 -0.45 -0.04 0.00 -0.01 0.00 0.00 39.48 39.30 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 1.38 1.18 -3.20 -1.08 -0.02 -0.72 -4.68 135.00 127.87 1z02 n PRO 181 Ca 0.26 0.42 -0.24 0.00 -2.02 0.00 0.00 63.50 61.92 1z02 n PRO 181 Cb 0.43 -1.92 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 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 1.46 -0.17 0.31 6.00 1.44 -1.26 -4.98 115.22 118.02 1z02 n HIS 182 Ca 0.15 -3.60 0.20 0.00 -2.01 0.00 0.00 57.72 52.46 1z02 n HIS 182 Cb 0.25 -0.36 0.95 0.00 0.12 0.00 0.00 29.99 30.94 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 -0.06 -1.40 0.13 -1.97 -3.07 132.00 129.58 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 0.00 1.28 -0.23 0.00 0.00 178.00 179.53 1z02 n LEU 184 N -3.10 1.32 -3.50 1.56 4.77 -1.26 -4.93 117.00 111.85 1z02 n LEU 184 Ca -0.01 -0.48 -0.14 0.00 -0.03 0.00 0.00 56.01 55.35 1z02 n LEU 184 Cb 0.19 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1z02 n LEU 184 CO 0.24 0.24 0.53 -1.66 -1.33 0.00 0.00 177.39 175.41 1z02 s TRP 185 N -1.93 -0.53 0.70 -1.77 -2.14 -1.16 -4.98 118.94 107.12 1z02 s TRP 185 Ca 0.37 0.71 -0.12 0.00 2.66 0.00 0.00 56.10 59.72 1z02 s TRP 185 Cb 0.20 0.47 0.01 0.00 -3.10 0.00 0.00 33.47 31.05 1z02 s TRP 185 CO 0.31 -0.61 1.07 -1.25 -2.66 0.00 0.00 176.95 173.81 1z02 s PRO 186 N -2.08 2.81 0.25 3.25 0.04 -1.26 -4.87 135.00 133.15 1z02 s PRO 186 Ca -0.04 1.09 -0.31 0.00 0.04 0.00 0.00 61.00 61.79 1z02 s PRO 186 Cb -0.00 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 1z02 s PRO 186 CO 0.00 -1.21 1.36 0.43 0.04 0.00 0.00 177.00 177.62 1z02 n SER 187 N -2.98 2.61 -4.76 6.66 7.64 -1.26 -4.71 113.62 116.82 1z02 n SER 187 Ca 0.08 1.15 -0.40 0.00 1.01 0.00 0.00 58.87 60.72 1z02 n SER 187 Cb 0.53 -1.42 -0.05 0.00 -1.01 0.00 0.00 64.21 62.26 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 0.15 7.39 0.66 6.43 0.01 -1.26 -4.74 113.70 122.33 1z02 s SER 188 Ca 0.66 1.65 -0.11 0.00 1.31 0.00 0.00 55.95 59.46 1z02 s SER 188 Cb -0.65 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.04 1z02 s SER 188 CO 0.52 0.10 1.05 -2.16 0.41 0.00 0.00 173.24 173.16 1z02 s PRO 189 N -0.64 3.26 0.20 12.44 0.04 -1.26 -4.23 135.00 144.80 1z02 s PRO 189 Ca 0.39 0.77 0.07 0.00 0.04 0.00 0.00 61.00 62.27 1z02 s PRO 189 Cb -0.23 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1z02 s PRO 189 CO 0.27 -0.82 0.06 0.45 0.04 0.00 0.00 177.00 177.00 1z02 s SER 190 N -4.08 5.04 0.41 6.66 0.15 -1.26 -4.92 113.70 115.71 1z02 s SER 190 Ca 0.56 -0.34 0.29 0.00 0.70 0.00 0.00 55.95 57.16 1z02 s SER 190 Cb -0.12 -1.16 1.35 0.00 -1.71 0.00 0.00 66.02 64.38 1z02 s SER 190 CO 0.54 0.05 1.87 -0.37 1.20 0.00 0.00 173.24 176.54 1z02 h VAL 191 N 2.13 0.00 0.00 4.45 -1.51 -1.97 -1.67 116.25 117.68 1z02 h VAL 191 Ca -0.47 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1z02 h VAL 191 Cb 1.21 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1z02 h VAL 191 CO 0.60 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.87 1z02 h LEU 192 N 0.00 0.00-10.00 4.19 3.38 -1.94 -3.41 115.31 107.53 1z02 h LEU 192 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1z02 h LEU 192 Cb 0.27 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.09 1z02 h LEU 192 CO 0.00 0.00 0.50 -1.81 0.09 0.00 0.00 178.44 177.22 1z02 s ASP 193 N -4.61 6.10 0.24 -0.43 -0.00 -0.63 -4.97 116.67 112.37 1z02 s ASP 193 Ca 0.10 2.35 -0.30 0.00 -0.00 0.00 0.00 52.55 54.70 1z02 s ASP 193 Cb 0.12 -2.61 -0.10 0.00 -0.00 0.00 0.00 42.92 40.34 1z02 s ASP 193 CO 0.60 -0.97 1.39 -1.81 -0.00 0.00 0.00 175.17 174.38 1z02 s ASP 194 N -1.32 6.74 -0.17 0.27 -0.00 -1.26 -2.20 116.67 118.74 1z02 s ASP 194 Ca 0.64 2.59 0.00 0.00 -0.00 0.00 0.00 52.55 55.78 1z02 s ASP 194 Cb -0.30 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.00 1z02 s ASP 194 CO 0.36 -0.63 0.00 0.59 -0.00 0.00 0.00 175.17 175.49 1z02 n ASN 195 N 2.28 -4.41 -4.72 0.27 5.03 -1.26 -4.87 115.26 107.58 1z02 n ASN 195 Ca 0.06 0.04 -0.42 0.00 0.87 0.00 0.00 54.58 55.13 1z02 n ASN 195 Cb 0.41 -2.05 -0.03 0.00 -1.02 0.00 0.00 39.78 37.09 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 -1.65 3.36 -0.06 5.41 0.00 -0.93 -0.81 121.76 127.07 1z02 s ALA 196 Ca 0.00 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1z02 s ALA 196 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1z02 s ALA 196 CO 0.00 -0.33 -0.10 0.08 0.00 0.00 0.00 175.76 175.41 1z02 s VAL 197 N 0.56 3.39 -0.11 0.00 1.01 -0.08 -4.84 120.40 120.33 1z02 s VAL 197 Ca 0.54 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1z02 s VAL 197 Cb -0.28 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1z02 s VAL 197 CO 0.31 0.59 -0.14 -0.69 0.00 0.00 0.00 175.10 175.17 1z02 s VAL 198 N -0.72 2.96 -0.01 2.92 1.01 -1.26 -2.18 120.40 123.12 1z02 s VAL 198 Ca 0.11 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1z02 s VAL 198 Cb -0.11 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1z02 s VAL 198 CO 0.01 0.54 -0.07 -1.00 0.00 0.00 0.00 175.10 174.58 1z02 s HIS 199 N 0.07 0.72 -2.78 5.22 3.76 -0.82 -4.99 115.29 116.47 1z02 s HIS 199 Ca -0.06 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1z02 s HIS 199 Cb -0.15 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.04 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 3.14 -0.53 3.63 -2.22 0.00 -1.26 -0.64 105.19 107.32 1z02 n GLY 200 Ca -0.16 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 1z02 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z02 s MET 201 N -1.11 1.52 -0.01 1.61 0.23 -0.15 -5.00 119.30 116.39 1z02 s MET 201 Ca 0.00 -0.80 0.00 0.00 -1.03 0.00 0.00 55.69 53.86 1z02 s MET 201 Cb 0.00 0.58 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 1z02 s MET 201 CO 0.00 -0.68 0.02 -3.38 -2.03 0.00 0.00 175.02 168.95 1z02 s HIS 202 N -3.86 0.02 0.00 3.16 -3.43 -1.26 -0.50 115.29 109.43 1z02 s HIS 202 Ca 0.08 0.08 0.03 0.00 -0.80 0.00 0.00 55.06 54.45 1z02 s HIS 202 Cb -0.03 -0.16 -0.01 0.00 -1.43 0.00 0.00 32.58 30.95 1z02 s HIS 202 CO -0.02 -0.06 -0.11 1.03 -2.00 0.00 0.00 174.74 173.58 1z02 s ARG 203 N 0.69 0.86 0.25 -0.38 0.52 -0.42 -4.93 118.95 115.54 1z02 s ARG 203 Ca -0.06 -0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 54.39 1z02 s ARG 203 Cb -0.08 -0.83 -0.10 0.00 0.52 0.00 0.00 34.95 34.46 1z02 s ARG 203 CO -0.02 0.22 1.44 0.99 0.02 0.00 0.00 175.30 177.95 1z02 s THR 204 N -0.40 2.64 -0.00 0.02 2.01 -1.26 -0.75 115.64 117.90 1z02 s THR 204 Ca 0.03 0.54 0.02 0.00 0.31 0.00 0.00 61.69 62.59 1z02 s THR 204 Cb -0.05 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1z02 s THR 204 CO -0.00 0.09 -0.02 -0.83 -0.69 0.00 0.00 174.62 173.17 1z02 s GLY 205 N 0.33 1.84 -0.54 4.40 0.00 0.31 -4.85 107.32 108.81 1z02 s GLY 205 Ca 0.59 -0.96 -0.16 0.00 0.00 0.00 0.00 44.72 44.18 1z02 s GLY 205 CO 0.44 -0.83 0.51 -1.36 0.00 0.00 0.00 173.10 171.86 1z02 s PHE 206 N -1.05 3.23 0.00 1.90 0.40 -1.26 -2.34 117.98 118.85 1z02 s PHE 206 Ca 0.19 -1.22 0.00 0.00 -0.60 0.00 0.00 56.93 55.30 1z02 s PHE 206 Cb -0.11 -3.75 0.00 0.00 0.51 0.00 0.00 43.02 39.67 1z02 s PHE 206 CO 0.09 -1.02 0.00 0.41 0.70 0.00 0.00 175.22 175.40 1z02 n GLY 207 N 5.25 2.89 3.76 4.36 0.00 0.28 -4.65 105.19 117.08 1z02 n GLY 207 Ca -0.13 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 1z02 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z02 s ASN 208 N 0.00 5.64 0.34 1.61 2.47 -1.25 -2.62 114.94 121.13 1z02 s ASN 208 Ca 0.00 2.48 0.04 0.00 0.42 0.00 0.00 52.86 55.80 1z02 s ASN 208 Cb 0.00 -2.61 0.62 0.00 -1.45 0.00 0.00 41.25 37.80 1z02 s ASN 208 CO 0.00 -1.29 1.90 4.11 -3.72 0.00 0.00 177.10 178.09 1z02 h TRP 209 N 1.59 0.57 -0.56 0.43 5.08 -1.84 -3.17 115.95 118.05 1z02 h TRP 209 Ca -0.50 -0.05 -0.01 0.00 1.08 0.00 0.00 58.89 59.41 1z02 h TRP 209 Cb 1.28 -0.17 -0.03 0.00 -3.00 0.00 0.00 29.16 27.24 1z02 h TRP 209 CO 0.49 0.52 0.30 0.00 -1.28 0.00 0.00 178.44 178.48 1z02 h ARG 210 N 0.54 0.79 -0.70 0.12 3.08 -1.91 -0.66 114.38 115.64 1z02 h ARG 210 Ca 0.12 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1z02 h ARG 210 Cb 0.27 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1z02 h ARG 210 CO 0.00 0.61 0.36 0.82 -1.07 0.00 0.00 179.97 180.69 1z02 h ILE 211 N 0.76 1.21 0.02 2.04 1.08 -1.95 -1.52 117.51 119.15 1z02 h ILE 211 Ca 0.20 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1z02 h ILE 211 Cb 0.05 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 1z02 h ILE 211 CO -0.03 0.24 -0.01 0.00 -0.69 0.00 0.00 178.15 177.66 1z02 h ALA 212 N 1.42 -0.03 -0.41 1.87 0.00 -1.49 -3.15 119.26 117.47 1z02 h ALA 212 Ca 0.24 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1z02 h ALA 212 Cb 0.05 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1z02 h ALA 212 CO -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 179.25 178.93 1z02 h GLU 214 N 0.08 0.11 -0.04 0.00 5.08 -1.37 -0.46 114.58 117.99 1z02 h GLU 214 Ca 0.20 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1z02 h GLU 214 Cb 0.30 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1z02 h GLU 214 CO -0.36 0.19 -0.48 -0.97 -1.00 0.00 0.00 179.01 176.39 1z02 h ASN 215 N 0.11 0.09 -0.79 1.42 -0.73 -1.30 -2.90 115.58 111.48 1z02 h ASN 215 Ca 0.02 -0.04 0.10 0.00 1.87 0.00 0.00 56.30 58.25 1z02 h ASN 215 Cb 0.20 -0.03 -0.07 0.00 0.27 0.00 0.00 38.32 38.69 1z02 h ASN 215 CO 0.01 0.57 0.43 1.23 -0.37 0.00 0.00 177.43 179.30 1z02 h GLY 216 N 1.41 1.23 -1.64 1.57 0.00 -0.51 -2.84 103.07 102.29 1z02 h GLY 216 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1z02 h GLY 216 CO 0.07 0.09 0.00 1.97 0.00 0.00 0.00 176.54 178.67 1z02 n PHE 217 N -4.79 0.93 -2.04 5.60 1.16 -1.20 -5.01 117.46 112.11 1z02 n PHE 217 Ca 0.13 -0.83 -0.41 0.00 -1.87 0.00 0.00 57.45 54.47 1z02 n PHE 217 Cb 0.29 -0.29 -0.02 0.00 -1.61 0.00 0.00 39.48 37.85 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 -1.80 6.68 0.07 5.98 2.15 -1.08 -4.92 116.67 123.76 1z02 s ASP 218 Ca 0.41 2.65 0.22 0.00 0.43 0.00 0.00 52.55 56.26 1z02 s ASP 218 Cb 0.32 -2.63 -0.15 0.00 -0.30 0.00 0.00 42.92 40.17 1z02 s ASP 218 CO 0.10 -0.67 0.79 0.59 -0.17 0.00 0.00 175.17 175.80 1z02 n ASN 219 N 2.18 0.44 -3.67 -0.34 3.02 -1.26 -4.75 115.26 110.88 1z02 n ASN 219 Ca 0.06 0.06 -0.27 0.00 -0.03 0.00 0.00 54.58 54.39 1z02 n ASN 219 Cb 0.41 1.21 -0.10 0.00 -0.61 0.00 0.00 39.78 40.69 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 -2.14 3.62 -2.87 5.41 0.00 -1.26 -4.36 120.51 118.91 1z02 n ALA 220 Ca -0.01 -4.53 -0.12 0.00 0.00 0.00 0.00 53.44 48.78 1z02 n ALA 220 Cb 0.53 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 1.54 -0.08 -0.18 0.00 1.44 -1.26 -4.96 115.22 111.72 1z02 n HIS 221 Ca 0.24 -2.99 0.05 0.00 -2.01 0.00 0.00 57.72 53.01 1z02 n HIS 221 Cb 0.38 0.06 0.34 0.00 0.12 0.00 0.00 29.99 30.89 1z02 n HIS 221 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 1z02 h ILE 222 N 2.15 1.05 0.00 0.61 2.10 -1.86 -1.93 117.51 119.63 1z02 h ILE 222 Ca -0.05 -0.27 -0.00 0.00 1.08 0.00 0.00 64.86 65.62 1z02 h ILE 222 Cb 1.11 0.19 -0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1z02 h ILE 222 CO 0.39 0.15 -0.01 -0.07 -1.08 0.00 0.00 178.15 177.53 1z02 h LEU 223 N 0.80 0.00 -0.53 2.19 3.38 -1.92 0.28 115.31 119.50 1z02 h LEU 223 Ca 0.30 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 1z02 h LEU 223 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1z02 h LEU 223 CO -0.10 0.01 -0.73 0.58 0.09 0.00 0.00 178.44 178.29 1z02 h VAL 224 N 0.00 1.50 -0.01 1.22 2.07 -1.77 -3.34 116.25 115.93 1z02 h VAL 224 Ca -0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 1z02 h VAL 224 Cb 0.02 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1z02 h VAL 224 CO 0.00 0.70 -0.10 1.41 0.02 0.00 0.00 177.57 179.60 1z02 n HIS 225 N -3.70 0.00 -0.33 1.57 8.25 -0.69 -4.74 115.22 115.59 1z02 n HIS 225 Ca -0.01 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.59 1z02 n HIS 225 Cb 0.71 0.00 0.37 0.00 1.12 0.00 0.00 29.99 32.19 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 1.01 0.65 -0.01 -0.41 2.10 -0.61 -1.65 116.57 117.66 1z02 h LYS 226 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1z02 h LYS 226 Cb 0.27 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1z02 h LYS 226 CO 0.00 0.43 -0.18 -0.25 -2.00 0.00 0.00 179.45 177.46 1z02 n ASP 227 N -4.69 0.94 -4.70 7.07 10.43 -1.26 -4.84 116.55 119.48 1z02 n ASP 227 Ca 0.22 -0.90 -0.43 0.00 2.57 0.00 0.00 54.79 56.26 1z02 n ASP 227 Cb 0.61 0.06 -0.01 0.00 1.84 0.00 0.00 41.12 43.62 1z02 n ASP 227 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z02 n ASN 228 N -0.61 2.91 -0.32 -2.24 3.02 -0.62 -4.90 115.26 112.50 1z02 n ASN 228 Ca 0.14 1.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.89 1z02 n ASN 228 Cb 0.33 -1.50 0.14 0.00 -0.61 0.00 0.00 39.78 38.14 1z02 n ASN 228 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z02 h THR 229 N 2.68 1.09 -0.28 3.41 2.02 -1.90 -2.36 112.91 117.57 1z02 h THR 229 Ca -0.46 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1z02 h THR 229 Cb 1.28 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1z02 h THR 229 CO 0.65 0.19 0.13 -0.29 0.37 0.00 0.00 175.52 176.57 1z02 h ILE 230 N 1.06 1.10 -0.61 3.11 2.10 -1.88 0.06 117.51 122.44 1z02 h ILE 230 Ca 0.38 -0.28 -0.03 0.00 1.08 0.00 0.00 64.86 66.01 1z02 h ILE 230 Cb 0.11 0.75 -0.03 0.00 -1.09 0.00 0.00 36.82 36.56 1z02 h ILE 230 CO -0.15 0.11 0.28 0.58 -1.08 0.00 0.00 178.15 177.89 1z02 h VAL 231 N 0.38 1.22 0.00 2.19 2.07 -1.75 -1.96 116.25 118.40 1z02 h VAL 231 Ca 0.10 -0.64 -0.23 0.00 0.82 0.00 0.00 66.70 66.75 1z02 h VAL 231 Cb 0.05 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1z02 h VAL 231 CO -0.01 0.26 -1.20 0.45 0.02 0.00 0.00 177.57 177.08 1z02 h HIS 232 N 0.84 0.00 -0.00 1.57 3.86 -1.41 -0.60 115.15 119.41 1z02 h HIS 232 Ca 0.21 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.32 1z02 h HIS 232 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1z02 h HIS 232 CO 0.00 0.99 -0.46 0.00 0.86 0.00 0.00 177.93 179.32 1z02 h ALA 233 N 1.01 1.23 -0.11 2.45 0.00 -0.95 -2.63 119.26 120.26 1z02 h ALA 233 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z02 h ALA 233 Cb 1.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1z02 h ALA 233 CO 0.11 0.58 0.00 -1.33 0.00 0.00 0.00 179.25 178.61 1z02 n MET 234 N -3.99 1.98 -3.06 0.00 2.00 -0.74 -4.94 117.12 108.36 1z02 n MET 234 Ca -0.02 -1.44 -0.23 0.00 0.00 0.00 0.00 57.70 56.02 1z02 n MET 234 Cb 0.49 -1.46 0.03 0.00 0.00 0.00 0.00 33.22 32.28 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 0.71 -5.80 -4.82 7.83 9.92 -0.99 -4.96 116.55 118.43 1z02 n ASP 235 Ca 0.17 -0.30 -0.33 0.00 -0.53 0.00 0.00 54.79 53.81 1z02 n ASP 235 Cb 0.45 -4.70 -0.01 0.00 -0.64 0.00 0.00 41.12 36.22 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 -3.14 3.17 -0.35 1.24 0.51 -0.25 -4.76 118.94 115.35 1z02 s TRP 236 Ca 0.32 1.50 -0.00 0.00 -2.12 0.00 0.00 56.10 55.79 1z02 s TRP 236 Cb -0.14 -2.93 0.12 0.00 -0.81 0.00 0.00 33.47 29.71 1z02 s TRP 236 CO 0.39 -0.81 0.17 0.08 -0.51 0.00 0.00 176.95 176.26 1z02 s VAL 237 N -2.50 0.77 0.59 4.03 1.01 0.65 -4.81 120.40 120.13 1z02 s VAL 237 Ca 0.62 -1.72 -0.16 0.00 0.00 0.00 0.00 61.98 60.72 1z02 s VAL 237 Cb -0.14 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1z02 s VAL 237 CO 0.34 -0.81 1.05 -0.76 0.00 0.00 0.00 175.10 174.92 1z02 s LEU 238 N 1.20 3.51 0.35 3.92 1.43 -1.26 -2.32 118.68 125.51 1z02 s LEU 238 Ca 0.14 1.79 -0.17 0.00 -1.03 0.00 0.00 54.13 54.86 1z02 s LEU 238 Cb -0.20 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.39 1z02 s LEU 238 CO -0.14 -1.11 0.81 -2.16 0.23 0.00 0.00 176.35 173.98 1z02 s PRO 239 N -4.07 4.09 0.65 1.29 0.04 -1.26 -4.93 135.00 130.81 1z02 s PRO 239 Ca 0.63 0.83 0.37 0.00 0.04 0.00 0.00 61.00 62.87 1z02 s PRO 239 Cb -0.15 -2.38 2.01 0.00 0.04 0.00 0.00 34.50 34.02 1z02 s PRO 239 CO 0.36 0.11 2.17 -0.07 0.04 0.00 0.00 177.00 179.61 1z02 h LEU 240 N 2.22 0.00 0.00 -3.56 3.38 -1.24 -3.45 115.31 112.66 1z02 h LEU 240 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1z02 h LEU 240 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1z02 h LEU 240 CO 0.64 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1z02 n GLY 241 N -1.19 -0.82 3.06 0.83 0.00 -1.24 -4.62 105.19 101.21 1z02 n GLY 241 Ca -0.02 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 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 1.74 0.02 0.99 1.43 -1.26 -0.25 118.68 121.34 1z02 s LEU 242 Ca 0.00 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1z02 s LEU 242 Cb 0.00 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 1z02 s LEU 242 CO 0.00 0.07 -0.22 -0.76 0.23 0.00 0.00 176.35 175.66 1z02 s LEU 243 N 0.51 2.34 0.01 1.79 1.43 0.68 -4.79 118.68 120.65 1z02 s LEU 243 Ca -0.13 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 1z02 s LEU 243 Cb -0.15 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 1z02 s LEU 243 CO 0.04 0.28 1.01 -2.16 0.23 0.00 0.00 176.35 175.75 1z02 s PRO 244 N -1.09 4.54 0.02 1.29 0.04 -1.26 -0.84 135.00 137.70 1z02 s PRO 244 Ca 0.12 1.47 0.22 0.00 0.04 0.00 0.00 61.00 62.85 1z02 s PRO 244 Cb -0.10 -3.45 -0.17 0.00 0.04 0.00 0.00 34.50 30.82 1z02 s PRO 244 CO 0.02 -0.08 0.79 0.25 0.04 0.00 0.00 177.00 178.01 1z02 n THR 245 N 3.92 0.10 -4.10 1.26 -2.24 -0.33 -4.94 114.28 107.95 1z02 n THR 245 Ca 0.06 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.44 1z02 n THR 245 Cb 0.50 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 1z02 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z02 s SER 246 N -4.08 0.32 0.00 3.42 1.04 -1.26 -5.04 113.70 108.10 1z02 s SER 246 Ca -0.00 -1.09 0.31 0.00 0.48 0.00 0.00 55.95 55.65 1z02 s SER 246 Cb 0.14 0.29 1.77 0.00 0.10 0.00 0.00 66.02 68.32 1z02 s SER 246 CO 0.86 -0.71 2.16 -0.90 0.98 0.00 0.00 173.24 175.62 1z02 n ASP 247 N -0.05 0.16 -1.62 7.02 3.85 -1.26 -3.01 116.55 121.65 1z02 n ASP 247 Ca -0.08 -0.96 -0.10 0.00 -0.71 0.00 0.00 54.79 52.93 1z02 n ASP 247 Cb 0.63 -0.03 0.21 0.00 -1.35 0.00 0.00 41.12 40.59 1z02 n ASP 247 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1z02 n ASP 248 N -0.91 3.36 0.13 -1.12 3.85 -1.26 -4.52 116.55 116.08 1z02 n ASP 248 Ca 0.22 -3.58 0.11 0.00 -0.71 0.00 0.00 54.79 50.83 1z02 n ASP 248 Cb 0.15 -0.71 0.49 0.00 -1.35 0.00 0.00 41.12 39.70 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 -3.36 0.99 -0.18 0.00 1.01 -1.26 -2.25 121.20 116.14 1z02 s ILE 250 Ca 0.02 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 1z02 s ILE 250 Cb 0.08 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 1z02 s ILE 250 CO 0.30 0.30 0.08 0.00 0.00 0.00 0.00 174.94 175.62 1z02 s ALA 251 N 0.21 3.50 -0.21 9.38 0.00 0.30 -4.94 121.76 130.00 1z02 s ALA 251 Ca -0.05 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 1z02 s ALA 251 Cb -0.10 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.02 1z02 s ALA 251 CO 0.01 0.22 0.05 0.08 0.00 0.00 0.00 175.76 176.12 1z02 s VAL 252 N 0.24 4.43 -0.19 0.00 1.01 -1.26 -0.15 120.40 124.47 1z02 s VAL 252 Ca 0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1z02 s VAL 252 Cb -0.12 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1z02 s VAL 252 CO -0.00 0.40 0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1z02 s VAL 253 N 1.01 4.18 0.00 2.92 1.01 -0.02 -4.99 120.40 124.50 1z02 s VAL 253 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1z02 s VAL 253 Cb -0.14 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1z02 s VAL 253 CO 0.03 0.44 0.51 -0.62 0.00 0.00 0.00 175.10 175.45 1z02 n GLU 254 N 4.02 0.49 -1.33 2.72 1.02 -1.26 -2.27 120.64 124.03 1z02 n GLU 254 Ca -0.17 -0.60 -0.30 0.00 -0.02 0.00 0.00 57.16 56.07 1z02 n GLU 254 Cb 0.52 -0.61 0.10 0.00 -0.02 0.00 0.00 31.44 31.43 1z02 n GLU 254 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1z02 s ASP 255 N -0.18 4.31 0.07 1.62 1.47 -1.26 -4.99 116.67 117.71 1z02 s ASP 255 Ca 0.00 1.61 -0.33 0.00 1.18 0.00 0.00 52.55 55.01 1z02 s ASP 255 Cb 0.00 -2.33 -0.19 0.00 -0.34 0.00 0.00 42.92 40.06 1z02 s ASP 255 CO 0.00 -2.13 1.62 -2.24 0.68 0.00 0.00 175.17 173.11 1z02 h ASP 256 N -1.19 -0.80 -1.09 2.11 2.03 -1.99 -3.37 116.42 112.12 1z02 h ASP 256 Ca -0.46 0.03 -0.67 0.00 -0.73 0.00 0.00 57.03 55.20 1z02 h ASP 256 Cb 1.25 0.21 -0.10 0.00 -0.83 0.00 0.00 39.33 39.87 1z02 h ASP 256 CO 0.54 -0.56 1.97 -0.62 -1.03 0.00 0.00 179.24 179.54 1z02 s ASP 257 N -4.40 6.81 0.00 4.15 -1.08 -1.26 -4.82 116.67 116.07 1z02 s ASP 257 Ca -0.18 -2.35 0.00 0.00 -0.52 0.00 0.00 52.55 49.50 1z02 s ASP 257 Cb 0.04 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1z02 s ASP 257 CO 0.62 -1.17 0.00 0.61 0.52 0.00 0.00 175.17 175.75 1z02 n GLY 258 N 5.48 0.91 3.76 2.66 0.00 -1.26 -5.10 105.19 111.64 1z02 n GLY 258 Ca 0.44 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.87 2.96 -0.30 1.61 0.02 -1.25 -4.76 135.00 131.41 1z02 s PRO 259 Ca 0.00 1.58 -0.08 0.00 0.02 0.00 0.00 61.00 62.52 1z02 s PRO 259 Cb 0.00 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1z02 s PRO 259 CO 0.00 -1.16 0.10 0.15 -0.33 0.00 0.00 177.00 175.77 1z02 s LYS 260 N -3.65 3.21 0.00 5.54 -0.14 -1.26 -4.65 119.74 118.78 1z02 s LYS 260 Ca 0.72 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 54.54 1z02 s LYS 260 Cb -0.24 -3.43 0.00 0.00 -1.68 0.00 0.00 37.83 32.48 1z02 s LYS 260 CO 0.35 -0.42 0.00 0.41 -0.76 0.00 0.00 175.35 174.93 1z02 n GLY 261 N 4.91 1.11 3.01 -3.33 0.00 -0.96 -0.94 105.19 108.99 1z02 n GLY 261 Ca -0.14 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 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 1.17 0.44 -0.17 1.61 0.23 -0.26 -0.84 119.30 121.47 1z02 s MET 262 Ca 0.00 -0.57 -0.01 0.00 -1.03 0.00 0.00 55.69 54.08 1z02 s MET 262 Cb 0.00 -0.23 -0.01 0.00 -1.53 0.00 0.00 34.83 33.06 1z02 s MET 262 CO 0.00 0.04 -0.11 1.41 -2.03 0.00 0.00 175.02 174.33 1z02 s MET 263 N -1.16 3.32 -0.23 3.16 0.00 0.79 -2.40 119.30 122.77 1z02 s MET 263 Ca -0.08 -0.69 -0.17 0.00 0.00 0.00 0.00 55.69 54.75 1z02 s MET 263 Cb -0.08 -2.77 -0.03 0.00 0.00 0.00 0.00 34.83 31.95 1z02 s MET 263 CO 0.00 -0.01 0.48 -0.65 0.00 0.00 0.00 175.02 174.84 1z02 s GLN 264 N 0.94 4.12 -1.18 4.11 -0.21 -1.10 -0.54 119.66 125.80 1z02 s GLN 264 Ca -0.02 0.31 -0.14 0.00 0.02 0.00 0.00 55.36 55.53 1z02 s GLN 264 Cb -0.15 -3.61 -0.06 0.00 1.00 0.00 0.00 33.01 30.20 1z02 s GLN 264 CO -0.01 -0.23 2.26 0.91 -2.12 0.00 0.00 175.29 176.10 1z02 n TRP 265 N 5.11 2.40 -2.22 0.91 7.02 -0.95 -4.56 117.44 125.15 1z02 n TRP 265 Ca -0.05 -2.46 -0.34 0.00 -1.02 0.00 0.00 57.50 53.63 1z02 n TRP 265 Cb 0.50 -2.12 -0.00 0.00 -2.42 0.00 0.00 31.31 27.27 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 1.08 3.66 -1.35 -0.99 1.43 -1.26 -3.67 118.68 117.58 1z02 s LEU 266 Ca 0.53 1.96 -0.07 0.00 -1.03 0.00 0.00 54.13 55.52 1z02 s LEU 266 Cb 0.14 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.83 1z02 s LEU 266 CO -0.01 -1.11 1.02 0.49 0.23 0.00 0.00 176.35 176.97 1z02 n PHE 267 N -1.56 -2.45 -4.29 0.29 3.01 -1.26 -4.97 117.46 106.24 1z02 n PHE 267 Ca 0.10 0.95 -0.19 0.00 1.01 0.00 0.00 57.45 59.32 1z02 n PHE 267 Cb 0.52 -4.72 -0.07 0.00 -0.01 0.00 0.00 39.48 35.20 1z02 n PHE 267 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1z02 n THR 268 N -4.62 0.00 0.31 4.37 -2.24 -1.24 -5.04 114.28 105.82 1z02 n THR 268 Ca -0.10 -2.33 0.20 0.00 -2.27 0.00 0.00 64.05 59.55 1z02 n THR 268 Cb 0.60 1.14 1.00 0.00 -2.10 0.00 0.00 70.33 70.97 1z02 n THR 268 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1z02 h ASP 269 N 1.93 0.00 1.00 3.42 3.58 -1.94 -2.97 116.42 121.43 1z02 h ASP 269 Ca -0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.22 1z02 h ASP 269 Cb 1.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1z02 h ASP 269 CO 0.34 0.02 0.00 0.29 -2.88 0.00 0.00 179.24 177.01 1z02 n LYS 270 N -3.22 0.06 -3.70 0.28 4.76 -1.26 -4.61 118.16 110.47 1z02 n LYS 270 Ca -0.02 0.09 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 1z02 n LYS 270 Cb 0.15 -1.57 -0.16 0.00 -1.84 0.00 0.00 35.03 31.61 1z02 n LYS 270 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1z02 s TRP 271 N -3.03 1.08 -0.17 2.13 0.52 -1.12 -1.19 118.94 117.16 1z02 s TRP 271 Ca 0.12 -1.11 -0.09 0.00 0.02 0.00 0.00 56.10 55.04 1z02 s TRP 271 Cb 0.16 -1.20 -0.05 0.00 -1.15 0.00 0.00 33.47 31.23 1z02 s TRP 271 CO 0.50 -0.73 0.14 0.00 0.02 0.00 0.00 176.95 176.88 1z02 s ALA 272 N 1.84 3.76 0.47 0.98 0.00 -0.02 -4.62 121.76 124.17 1z02 s ALA 272 Ca 0.04 -0.66 -0.21 0.00 0.00 0.00 0.00 51.96 51.14 1z02 s ALA 272 Cb -0.17 -2.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 1z02 s ALA 272 CO -0.18 0.33 1.03 -1.25 0.00 0.00 0.00 175.76 175.70 1z02 s PRO 273 N -0.18 3.87 -0.25 0.00 0.04 -1.26 -0.23 135.00 136.99 1z02 s PRO 273 Ca 0.11 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.42 1z02 s PRO 273 Cb -0.12 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1z02 s PRO 273 CO 0.01 -0.37 0.14 0.08 0.04 0.00 0.00 177.00 176.89 1z02 s VAL 274 N -1.96 5.04 -1.19 -0.36 1.01 0.66 -4.89 120.40 118.70 1z02 s VAL 274 Ca 0.66 0.07 0.17 0.00 0.00 0.00 0.00 61.98 62.88 1z02 s VAL 274 Cb -0.16 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1z02 s VAL 274 CO 0.20 0.32 0.80 0.18 0.00 0.00 0.00 175.10 176.60 1z02 n LEU 275 N 4.61 1.26 -3.65 3.92 4.32 -1.26 -0.70 117.00 125.50 1z02 n LEU 275 Ca -0.15 -0.64 -0.10 0.00 -0.02 0.00 0.00 56.01 55.09 1z02 n LEU 275 Cb 0.52 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.28 1z02 n LEU 275 CO 0.33 0.26 0.26 -1.83 -1.22 0.00 0.00 177.39 175.20 1z02 s GLU 276 N -2.24 1.27 -0.30 3.23 -1.05 -1.26 0.74 118.70 119.09 1z02 s GLU 276 Ca 0.10 -0.75 -0.03 0.00 -0.15 0.00 0.00 54.97 54.15 1z02 s GLU 276 Cb 0.13 0.52 0.10 0.00 -0.44 0.00 0.00 34.13 34.44 1z02 s GLU 276 CO 0.54 -0.53 0.13 1.21 0.95 0.00 0.00 175.26 177.55 1z02 s ASN 277 N -2.83 3.67 0.30 0.83 2.47 -0.19 -4.97 114.94 114.23 1z02 s ASN 277 Ca 0.06 -1.46 -0.02 0.00 0.42 0.00 0.00 52.86 51.86 1z02 s ASN 277 Cb -0.00 -0.53 0.45 0.00 -1.45 0.00 0.00 41.25 39.73 1z02 s ASN 277 CO -0.07 -0.42 1.97 1.56 -3.72 0.00 0.00 177.10 176.41 1z02 h GLN 278 N 8.22 1.07 -0.80 0.43 4.20 -1.96 0.34 115.11 126.62 1z02 h GLN 278 Ca -0.17 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.52 1z02 h GLN 278 Cb 1.01 -0.24 -0.05 0.00 0.30 0.00 0.00 27.48 28.50 1z02 h GLN 278 CO 0.44 0.71 0.50 1.49 -0.67 0.00 0.00 178.83 181.31 1z02 h GLU 279 N 1.11 0.94 -0.00 1.46 4.57 -1.95 -2.78 114.58 117.93 1z02 h GLU 279 Ca 0.30 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1z02 h GLU 279 Cb -0.13 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.25 1z02 h GLU 279 CO -0.06 0.62 -0.74 1.28 -1.18 0.00 0.00 179.01 178.93 1z02 n LEU 280 N -4.61 0.96 -0.74 1.64 4.77 -1.11 -4.97 117.00 112.94 1z02 n LEU 280 Ca 0.10 -0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 55.68 1z02 n LEU 280 Cb 0.10 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1z02 n LEU 280 CO 0.33 0.22 -0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1z02 n GLY 281 N 1.48 0.46 3.91 -0.72 0.00 -0.04 -5.04 105.19 105.23 1z02 n GLY 281 Ca 0.06 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.60 4.37 -0.29 0.99 1.43 -0.33 -4.96 118.68 118.28 1z02 s LEU 282 Ca 0.05 0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 53.37 1z02 s LEU 282 Cb -0.02 -2.71 0.12 0.00 0.03 0.00 0.00 46.19 43.61 1z02 s LEU 282 CO 0.07 0.24 0.75 -0.75 0.23 0.00 0.00 176.35 176.88 1z02 s LYS 283 N -2.07 0.55 -0.08 1.70 2.20 -1.26 -1.02 119.74 119.76 1z02 s LYS 283 Ca 0.29 1.20 -0.03 0.00 -0.36 0.00 0.00 55.97 57.07 1z02 s LYS 283 Cb -0.13 0.53 -0.04 0.00 -1.51 0.00 0.00 37.83 36.68 1z02 s LYS 283 CO 0.21 -0.16 0.05 0.08 -0.36 0.00 0.00 175.35 175.16 1z02 s VAL 284 N 2.33 4.64 0.23 4.02 1.01 0.23 -4.99 120.40 127.86 1z02 s VAL 284 Ca -0.07 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1z02 s VAL 284 Cb -0.08 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1z02 s VAL 284 CO -0.19 0.56 -0.06 -1.61 0.00 0.00 0.00 175.10 173.81 1z02 s GLU 285 N -1.07 1.35 -0.81 2.72 2.02 -1.26 -4.85 118.70 116.81 1z02 s GLU 285 Ca 0.15 -1.66 -0.10 0.00 0.02 0.00 0.00 54.97 53.38 1z02 s GLU 285 Cb -0.12 -0.86 0.01 0.00 0.10 0.00 0.00 34.13 33.27 1z02 s GLU 285 CO 0.05 0.02 0.53 0.41 0.02 0.00 0.00 175.26 176.28 1z02 n GLY 286 N -0.43 -0.98 3.70 -1.39 0.00 -1.26 -4.82 105.19 100.01 1z02 n GLY 286 Ca -0.06 0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 1z02 n GLY 286 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1z02 s LEU 287 N -5.40 4.34 0.03 0.99 2.34 -1.26 -4.72 118.68 115.01 1z02 s LEU 287 Ca 0.14 2.16 0.09 0.00 0.06 0.00 0.00 54.13 56.58 1z02 s LEU 287 Cb -0.08 -3.57 -0.03 0.00 -0.56 0.00 0.00 46.19 41.96 1z02 s LEU 287 CO 0.79 -0.67 -0.26 -0.54 -1.06 0.00 0.00 176.35 174.61 1z02 s LYS 288 N 1.87 1.79 0.00 1.48 1.02 -0.98 -4.88 119.74 120.04 1z02 s LYS 288 Ca 0.63 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 55.57 1z02 s LYS 288 Cb -0.33 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1z02 s LYS 288 CO 0.28 0.50 0.00 0.41 -0.92 0.00 0.00 175.35 175.62 1z02 n GLY 289 N 1.91 -0.89 3.13 -3.33 0.00 -1.26 -0.25 105.19 104.49 1z02 n GLY 289 Ca -0.17 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 1z02 n GLY 289 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z02 s ARG 290 N -0.01 0.66 0.05 1.61 1.70 -1.26 -5.07 118.95 116.63 1z02 s ARG 290 Ca 0.00 -0.96 -0.29 0.00 -0.47 0.00 0.00 55.73 54.01 1z02 s ARG 290 Cb 0.00 0.25 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 1z02 s ARG 290 CO 0.00 -0.17 0.92 -1.01 -1.08 0.00 0.00 175.30 173.97 1z02 s HIS 291 N -3.37 3.73 0.22 5.89 3.76 -1.26 -5.03 115.29 119.23 1z02 s HIS 291 Ca 0.02 1.68 -0.20 0.00 -0.15 0.00 0.00 55.06 56.40 1z02 s HIS 291 Cb 0.03 -3.03 0.03 0.00 1.11 0.00 0.00 32.58 30.73 1z02 s HIS 291 CO -0.08 0.13 0.61 1.52 -0.85 0.00 0.00 174.74 176.07 1z02 s TYR 292 N 0.42 -0.21 -0.14 1.40 -0.85 -1.26 -4.72 117.35 111.99 1z02 s TYR 292 Ca 0.47 -0.14 -0.10 0.00 -0.52 0.00 0.00 57.07 56.78 1z02 s TYR 292 Cb -0.22 0.53 0.05 0.00 0.38 0.00 0.00 41.96 42.70 1z02 s TYR 292 CO 0.27 -1.02 0.35 0.50 -1.52 0.00 0.00 175.55 174.13 1z02 s ARG 293 N -3.87 0.37 0.05 -3.49 3.52 -1.10 -4.72 118.95 109.70 1z02 s ARG 293 Ca 0.09 0.61 0.05 0.00 -0.13 0.00 0.00 55.73 56.35 1z02 s ARG 293 Cb -0.03 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 1z02 s ARG 293 CO -0.01 -0.11 -0.09 0.95 -0.81 0.00 0.00 175.30 175.23 1z02 s THR 294 N 0.82 3.45 0.07 4.11 -4.23 -1.26 -0.68 115.64 117.92 1z02 s THR 294 Ca -0.05 -1.04 -0.15 0.00 -1.18 0.00 0.00 61.69 59.27 1z02 s THR 294 Cb -0.06 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.26 1z02 s THR 294 CO -0.06 0.26 0.34 -0.94 -0.54 0.00 0.00 174.62 173.68 1z02 s SER 295 N -1.79 -0.16 0.00 3.99 1.04 -1.00 -2.70 113.70 113.08 1z02 s SER 295 Ca 0.19 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.40 1z02 s SER 295 Cb -0.11 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 1z02 s SER 295 CO 0.10 -0.69 -0.02 0.54 0.98 0.00 0.00 173.24 174.15 1z02 s VAL 296 N -2.95 0.16 0.10 5.02 0.11 -1.01 -1.84 120.40 119.98 1z02 s VAL 296 Ca -0.02 -0.25 0.03 0.00 -2.93 0.00 0.00 61.98 58.80 1z02 s VAL 296 Cb 0.00 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 1z02 s VAL 296 CO -0.06 -0.06 -0.08 0.68 -3.33 0.00 0.00 175.10 172.25 1z02 s VAL 297 N -0.32 0.80 0.54 2.04 -7.23 -0.94 -1.10 120.40 114.20 1z02 s VAL 297 Ca -0.02 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.17 1z02 s VAL 297 Cb -0.03 -1.49 -0.05 0.00 0.56 0.00 0.00 36.38 35.38 1z02 s VAL 297 CO -0.00 -0.71 1.27 -0.76 -0.31 0.00 0.00 175.10 174.58 1z02 s LEU 298 N -2.72 3.82 0.00 1.32 1.43 -0.12 -0.33 118.68 122.08 1z02 s LEU 298 Ca 0.08 2.55 0.10 0.00 -1.03 0.00 0.00 54.13 55.83 1z02 s LEU 298 Cb 0.01 -4.38 0.57 0.00 0.03 0.00 0.00 46.19 42.42 1z02 s LEU 298 CO -0.02 -1.45 1.37 -0.81 0.23 0.00 0.00 176.35 175.66 1z02 n PRO 299 N -1.11 1.05 0.00 1.29 -0.04 -1.26 -4.56 135.00 130.37 1z02 n PRO 299 Ca 0.11 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1z02 n PRO 299 Cb 0.47 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.68 -0.04 3.26 0.55 0.00 0.55 -4.91 105.19 105.27 1z02 n GLY 300 Ca 0.08 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 3.05 0.11 1.61 1.01 0.53 -4.00 120.40 122.70 1z02 s VAL 301 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 1z02 s VAL 301 Cb 0.00 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 1z02 s VAL 301 CO 0.00 0.42 0.53 -0.22 0.00 0.00 0.00 175.10 175.83 1z02 s LEU 302 N 1.42 4.40 -0.07 3.92 2.96 -0.53 -2.21 118.68 128.56 1z02 s LEU 302 Ca 0.05 1.08 0.01 0.00 -0.22 0.00 0.00 54.13 55.05 1z02 s LEU 302 Cb -0.14 -3.09 0.02 0.00 0.50 0.00 0.00 46.19 43.48 1z02 s LEU 302 CO -0.05 0.17 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.74 1z02 s MET 303 N -1.67 1.43 -0.39 1.98 -2.45 -0.77 -2.07 119.30 115.36 1z02 s MET 303 Ca 0.34 -0.29 0.04 0.00 -1.25 0.00 0.00 55.69 54.53 1z02 s MET 303 Cb -0.16 -1.30 0.11 0.00 1.25 0.00 0.00 34.83 34.72 1z02 s MET 303 CO 0.18 -0.08 0.11 0.08 1.05 0.00 0.00 175.02 176.37 1z02 s VAL 304 N 1.00 2.32 0.38 10.11 1.01 0.31 -2.39 120.40 133.14 1z02 s VAL 304 Ca -0.09 -2.59 -0.27 0.00 0.00 0.00 0.00 61.98 59.03 1z02 s VAL 304 Cb -0.15 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 1z02 s VAL 304 CO -0.00 -0.66 1.27 -1.61 0.00 0.00 0.00 175.10 174.10 1z02 s GLU 305 N 0.59 4.11 -1.34 2.72 2.02 0.14 -2.41 118.70 124.53 1z02 s GLU 305 Ca 0.13 2.10 -0.08 0.00 0.02 0.00 0.00 54.97 57.13 1z02 s GLU 305 Cb -0.21 -2.84 0.01 0.00 0.10 0.00 0.00 34.13 31.19 1z02 s GLU 305 CO -0.06 -0.35 1.05 -1.71 0.02 0.00 0.00 175.26 174.21 1z02 n ASN 306 N 0.34 -6.21 -3.85 -0.19 5.15 -1.20 -2.73 115.26 106.57 1z02 n ASN 306 Ca 0.03 -0.48 -0.15 0.00 -0.60 0.00 0.00 54.58 53.38 1z02 n ASN 306 Cb 0.44 -4.87 -0.15 0.00 -0.53 0.00 0.00 39.78 34.67 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 -3.28 0.20 -1.42 1.20 -0.11 -0.86 -4.02 118.94 110.64 1z02 s TRP 307 Ca 0.52 0.01 0.29 0.00 1.22 0.00 0.00 56.10 58.14 1z02 s TRP 307 Cb -0.23 -0.25 1.25 0.00 -1.50 0.00 0.00 33.47 32.74 1z02 s TRP 307 CO 0.64 -0.07 1.89 -0.35 -4.62 0.00 0.00 176.95 174.44 1z02 n PRO 308 N 3.67 0.44 -4.06 5.86 -0.04 -1.26 -2.80 135.00 136.81 1z02 n PRO 308 Ca -0.21 -0.11 -0.10 0.00 -0.04 0.00 0.00 63.50 63.04 1z02 n PRO 308 Cb 0.54 -1.50 -0.07 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 -2.63 1.33 0.44 0.54 2.02 -1.26 -5.09 118.70 114.05 1z02 s GLU 309 Ca 0.25 -1.36 -0.25 0.00 0.02 0.00 0.00 54.97 53.63 1z02 s GLU 309 Cb 0.20 0.38 -0.09 0.00 0.10 0.00 0.00 34.13 34.71 1z02 s GLU 309 CO 0.50 -0.50 1.24 0.39 0.02 0.00 0.00 175.26 176.91 1z02 n GLU 310 N -0.30 1.82 -0.71 1.61 1.02 -1.26 -1.48 120.64 121.34 1z02 n GLU 310 Ca -0.02 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1z02 n GLU 310 Cb 0.63 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 1z02 n GLU 310 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z02 n HIS 311 N -0.36 0.00 -4.58 -0.32 8.25 -1.26 -4.98 115.22 111.96 1z02 n HIS 311 Ca 0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.22 1z02 n HIS 311 Cb 0.40 -0.49 -0.12 0.00 1.12 0.00 0.00 29.99 30.91 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 -2.88 3.15 0.01 1.59 1.01 -0.55 -4.46 120.40 118.27 1z02 s VAL 312 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1z02 s VAL 312 Cb 0.00 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1z02 s VAL 312 CO 0.00 0.37 -0.02 0.54 0.00 0.00 0.00 175.10 175.98 1z02 s VAL 313 N -0.95 0.12 -0.13 2.92 0.11 -0.83 -2.02 120.40 119.62 1z02 s VAL 313 Ca 0.16 -0.54 -0.03 0.00 -2.93 0.00 0.00 61.98 58.64 1z02 s VAL 313 Cb -0.11 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1z02 s VAL 313 CO 0.06 -0.27 -0.04 -1.58 -3.33 0.00 0.00 175.10 169.95 1z02 s GLN 314 N -0.85 3.39 0.02 1.54 0.74 -1.01 -0.92 119.66 122.58 1z02 s GLN 314 Ca -0.08 -0.50 0.08 0.00 0.05 0.00 0.00 55.36 54.90 1z02 s GLN 314 Cb -0.06 -2.84 -0.02 0.00 1.10 0.00 0.00 33.01 31.19 1z02 s GLN 314 CO -0.00 0.40 -0.23 0.71 -0.55 0.00 0.00 175.29 175.61 1z02 s TYR 315 N -0.07 2.03 0.05 1.67 1.51 -0.29 -0.53 117.35 121.73 1z02 s TYR 315 Ca 0.02 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1z02 s TYR 315 Cb -0.13 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.44 1z02 s TYR 315 CO 0.02 0.05 -0.07 -1.21 -1.11 0.00 0.00 175.55 173.24 1z02 s GLU 316 N -0.94 0.58 0.06 -0.62 2.02 -0.88 -1.49 118.70 117.43 1z02 s GLU 316 Ca 0.09 -0.91 0.02 0.00 0.02 0.00 0.00 54.97 54.20 1z02 s GLU 316 Cb -0.09 -0.19 -0.03 0.00 0.10 0.00 0.00 34.13 33.92 1z02 s GLU 316 CO 0.01 0.01 -0.08 -1.58 0.02 0.00 0.00 175.26 173.64 1z02 s TRP 317 N -2.08 0.77 -0.52 1.61 0.51 -1.00 -1.46 118.94 116.78 1z02 s TRP 317 Ca -0.04 -0.60 0.05 0.00 -2.12 0.00 0.00 56.10 53.39 1z02 s TRP 317 Cb -0.05 -0.45 0.19 0.00 -0.81 0.00 0.00 33.47 32.34 1z02 s TRP 317 CO -0.02 -0.08 0.45 0.66 -0.51 0.00 0.00 176.95 177.45 1z02 n TYR 318 N 1.08 0.81 -2.37 -1.98 4.02 -1.26 -1.15 117.16 116.32 1z02 n TYR 318 Ca -0.20 -3.72 -0.43 0.00 -0.01 0.00 0.00 57.90 53.54 1z02 n TYR 318 Cb 0.56 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.69 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 -0.82 4.08 0.27 -0.72 1.01 -0.43 -4.80 120.40 118.99 1z02 s VAL 319 Ca 0.32 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 1z02 s VAL 319 Cb 0.05 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 1z02 s VAL 319 CO -0.16 -0.42 1.43 -2.16 0.00 0.00 0.00 175.10 173.79 1z02 s PRO 320 N 4.20 4.27 -0.19 2.72 0.04 -1.26 0.25 135.00 145.02 1z02 s PRO 320 Ca 0.58 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.83 1z02 s PRO 320 Cb -0.18 -3.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.18 1z02 s PRO 320 CO 0.23 -0.40 -0.26 -0.89 0.04 0.00 0.00 177.00 175.72 1z02 n ILE 321 N 2.03 1.17 -3.47 0.56 5.41 -0.53 0.15 119.36 124.68 1z02 n ILE 321 Ca 0.06 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.60 1z02 n ILE 321 Cb 0.40 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 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 -3.96 0.00 1.32 1.39 -2.24 -1.12 -1.15 114.28 108.52 1z02 n THR 322 Ca -0.35 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.57 1z02 n THR 322 Cb 0.72 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.26 0.26 -0.26 3.42 5.75 -1.26 -3.89 116.55 119.32 1z02 n ASP 323 Ca 0.00 -0.26 0.02 0.00 -0.01 0.00 0.00 54.79 54.54 1z02 n ASP 323 Cb 0.00 -0.17 0.03 0.00 -1.03 0.00 0.00 41.12 39.95 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 -1.18 0.76 -3.89 -1.12 3.85 -1.26 -4.26 116.55 109.45 1z02 n ASP 324 Ca 0.13 -2.09 -0.11 0.00 -0.71 0.00 0.00 54.79 52.01 1z02 n ASP 324 Cb 0.28 -0.20 -0.10 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 -0.80 0.09 0.14 2.12 -4.23 -1.08 -0.56 115.64 111.33 1z02 s THR 325 Ca 0.08 -0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 59.70 1z02 s THR 325 Cb 0.07 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.42 1z02 s THR 325 CO 0.01 -0.43 0.29 -1.38 -0.54 0.00 0.00 174.62 172.57 1z02 s HIS 326 N -1.60 0.19 -0.33 3.99 -3.43 -0.99 -1.46 115.29 111.66 1z02 s HIS 326 Ca -0.13 -0.57 -0.08 0.00 -0.80 0.00 0.00 55.06 53.48 1z02 s HIS 326 Cb -0.07 0.03 0.02 0.00 -1.43 0.00 0.00 32.58 31.13 1z02 s HIS 326 CO 0.00 -0.68 0.12 -2.00 -2.00 0.00 0.00 174.74 170.19 1z02 s GLU 327 N -3.90 2.89 -0.43 -0.38 2.56 0.14 0.11 118.70 119.69 1z02 s GLU 327 Ca 0.11 -1.01 -0.23 0.00 0.00 0.00 0.00 54.97 53.83 1z02 s GLU 327 Cb 0.03 -3.50 0.02 0.00 2.00 0.00 0.00 34.13 32.68 1z02 s GLU 327 CO -0.05 -0.58 0.81 -0.47 -0.56 0.00 0.00 175.26 174.41 1z02 s TYR 328 N 1.49 3.01 -0.13 5.30 5.04 0.07 -1.32 117.35 130.81 1z02 s TYR 328 Ca 0.01 0.29 -0.09 0.00 -2.44 0.00 0.00 57.07 54.85 1z02 s TYR 328 Cb -0.18 -3.65 -0.04 0.00 0.35 0.00 0.00 41.96 38.43 1z02 s TYR 328 CO 0.04 -0.95 0.17 -1.58 -1.34 0.00 0.00 175.55 171.89 1z02 s TRP 329 N 3.32 3.57 -0.13 4.97 0.52 -0.30 -1.30 118.94 129.59 1z02 s TRP 329 Ca 0.31 0.53 -0.02 0.00 0.02 0.00 0.00 56.10 56.95 1z02 s TRP 329 Cb -0.12 -2.03 0.04 0.00 -1.15 0.00 0.00 33.47 30.21 1z02 s TRP 329 CO 0.22 0.62 0.02 -1.21 0.02 0.00 0.00 176.95 176.62 1z02 s GLU 330 N -0.70 0.65 0.07 4.98 2.02 0.34 -2.36 118.70 123.70 1z02 s GLU 330 Ca 0.14 -0.14 0.03 0.00 0.02 0.00 0.00 54.97 55.02 1z02 s GLU 330 Cb -0.12 -1.52 -0.03 0.00 0.10 0.00 0.00 34.13 32.56 1z02 s GLU 330 CO 0.04 -0.46 -0.10 0.96 0.02 0.00 0.00 175.26 175.72 1z02 s ILE 331 N 1.92 0.81 -0.07 -1.63 -4.36 -0.56 -0.98 121.20 116.33 1z02 s ILE 331 Ca 0.02 -1.37 0.05 0.00 -0.26 0.00 0.00 60.65 59.10 1z02 s ILE 331 Cb -0.14 -1.02 -0.01 0.00 1.25 0.00 0.00 42.46 42.53 1z02 s ILE 331 CO -0.07 -0.44 -0.23 -0.76 0.24 0.00 0.00 174.94 173.68 1z02 s LEU 332 N -1.99 2.16 -0.02 0.37 1.43 0.19 -1.14 118.68 119.69 1z02 s LEU 332 Ca -0.02 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1z02 s LEU 332 Cb -0.07 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1z02 s LEU 332 CO 0.00 0.23 -0.22 -0.69 0.23 0.00 0.00 176.35 175.91 1z02 s VAL 333 N -0.08 1.72 -0.18 -1.59 1.01 -0.09 -1.94 120.40 119.25 1z02 s VAL 333 Ca -0.06 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1z02 s VAL 333 Cb -0.14 -1.43 0.06 0.00 0.00 0.00 0.00 36.38 34.86 1z02 s VAL 333 CO 0.05 0.49 0.45 -0.60 0.00 0.00 0.00 175.10 175.48 1z02 s ARG 334 N -0.50 0.47 -0.05 2.72 3.52 -0.93 -1.97 118.95 122.21 1z02 s ARG 334 Ca 0.08 0.77 -0.30 0.00 -0.13 0.00 0.00 55.73 56.16 1z02 s ARG 334 Cb -0.08 0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 1z02 s ARG 334 CO -0.01 -0.13 1.14 0.08 -0.81 0.00 0.00 175.30 175.58 1z02 s VAL 335 N 1.03 4.39 -0.40 7.11 1.01 -1.26 -0.91 120.40 131.36 1z02 s VAL 335 Ca -0.06 1.70 0.03 0.00 0.00 0.00 0.00 61.98 63.65 1z02 s VAL 335 Cb -0.06 -4.09 0.12 0.00 0.00 0.00 0.00 36.38 32.34 1z02 s VAL 335 CO -0.09 0.02 0.15 0.00 0.00 0.00 0.00 175.10 175.19 1z02 h PRO 337 N 7.21 0.93 -6.08 0.00 0.11 -1.94 -3.44 132.00 128.79 1z02 h PRO 337 Ca -0.06 -0.07 -0.55 0.00 0.11 0.00 0.00 66.00 65.42 1z02 h PRO 337 Cb 0.96 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 31.79 1z02 h PRO 337 CO 0.55 0.64 -0.55 0.95 -0.21 0.00 0.00 178.00 179.37 1z02 s THR 338 N -6.05 2.94 0.49 -1.15 -4.23 -1.26 -5.02 115.64 101.36 1z02 s THR 338 Ca -0.13 -1.75 0.14 0.00 -1.18 0.00 0.00 61.69 58.77 1z02 s THR 338 Cb 0.14 -2.94 0.25 0.00 1.34 0.00 0.00 72.50 71.28 1z02 s THR 338 CO 0.78 -0.19 2.09 -0.78 -0.54 0.00 0.00 174.62 175.98 1z02 h ASP 339 N 1.60 0.06 -0.28 3.99 1.82 -2.00 -1.83 116.42 119.78 1z02 h ASP 339 Ca -0.43 -0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.12 1z02 h ASP 339 Cb 1.25 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.24 1z02 h ASP 339 CO 0.64 0.09 -0.13 -0.33 -1.61 0.00 0.00 179.24 177.90 1z02 h GLU 340 N 0.07 0.58 -0.63 0.28 4.39 -1.97 -2.49 114.58 114.81 1z02 h GLU 340 Ca 0.02 -0.25 0.04 0.00 0.34 0.00 0.00 59.36 59.51 1z02 h GLU 340 Cb 0.08 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 1z02 h GLU 340 CO 0.00 0.82 0.37 -0.44 -1.16 0.00 0.00 179.01 178.60 1z02 h ASP 341 N 0.32 0.57 -0.65 1.42 3.45 -1.72 -1.24 116.42 118.58 1z02 h ASP 341 Ca 0.06 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 1z02 h ASP 341 Cb 0.65 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 39.29 1z02 h ASP 341 CO 0.04 0.39 0.29 0.03 -1.57 0.00 0.00 179.24 178.42 1z02 h ARG 342 N 0.70 0.98 -0.21 3.56 3.08 -1.33 -1.00 114.38 120.16 1z02 h ARG 342 Ca 0.27 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1z02 h ARG 342 Cb 0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1z02 h ARG 342 CO -0.14 0.79 -0.43 0.87 -1.07 0.00 0.00 179.97 179.98 1z02 h LYS 343 N 0.97 0.51 -0.30 0.04 1.57 -0.94 0.05 116.57 118.47 1z02 h LYS 343 Ca 0.23 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1z02 h LYS 343 Cb 0.16 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1z02 h LYS 343 CO -0.02 0.85 -0.21 0.87 -0.57 0.00 0.00 179.45 180.37 1z02 h LYS 344 N 0.42 0.67 -0.28 3.15 1.79 -0.82 -1.44 116.57 120.06 1z02 h LYS 344 Ca 0.03 -0.32 -0.04 0.00 -2.18 0.00 0.00 60.65 58.14 1z02 h LYS 344 Cb 0.92 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 1z02 h LYS 344 CO 0.08 0.92 0.02 0.35 -1.08 0.00 0.00 179.45 179.74 1z02 h PHE 345 N 0.42 0.51 -0.86 -1.35 3.57 -1.11 0.54 116.94 118.66 1z02 h PHE 345 Ca 0.06 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1z02 h PHE 345 Cb 0.75 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 1z02 h PHE 345 CO 0.07 0.60 0.57 0.37 -2.23 0.00 0.00 178.31 177.68 1z02 h GLN 346 N 0.27 1.12 -0.03 1.11 5.75 -0.97 0.06 115.11 122.42 1z02 h GLN 346 Ca 0.08 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1z02 h GLN 346 Cb 0.38 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 1z02 h GLN 346 CO 0.01 0.74 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.99 1z02 h TYR 347 N 1.15 0.07 0.00 3.99 3.20 -1.09 -2.15 116.97 122.14 1z02 h TYR 347 Ca 0.32 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 1z02 h TYR 347 Cb -0.11 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1z02 h TYR 347 CO -0.01 0.48 -0.20 -0.09 -1.64 0.00 0.00 178.16 176.69 1z02 h ARG 348 N -0.36 0.00 0.22 1.82 2.43 -0.72 -2.20 114.38 115.58 1z02 h ARG 348 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1z02 h ARG 348 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1z02 h ARG 348 CO 0.00 0.20 -0.11 -0.92 -1.51 0.00 0.00 179.97 177.64 1z02 h TYR 349 N 0.00 -0.28 -0.95 2.20 3.20 -0.91 -0.85 116.97 119.38 1z02 h TYR 349 Ca -0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1z02 h TYR 349 Cb 0.49 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 1z02 h TYR 349 CO 0.00 0.09 0.62 -0.44 -1.64 0.00 0.00 178.16 176.79 1z02 h ASP 350 N -0.72 0.95 -0.22 -2.11 3.45 -1.09 0.55 116.42 117.24 1z02 h ASP 350 Ca -0.03 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1z02 h ASP 350 Cb 0.49 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1z02 h ASP 350 CO 0.05 0.60 0.00 1.41 -1.57 0.00 0.00 179.24 179.73 1z02 n HIS 351 N -4.51 0.29 0.00 4.55 8.25 -0.85 -4.52 115.22 118.42 1z02 n HIS 351 Ca 0.15 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 1z02 n HIS 351 Cb 0.22 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 0.19 0.00 0.12 -0.41 0.00 -0.41 -4.89 117.12 111.71 1z02 n MET 352 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.65 1z02 n MET 352 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.52 1z02 n MET 352 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 1z02 h TYR 353 N 0.00 -0.54 0.55 1.12 0.05 -1.20 -1.57 116.97 115.38 1z02 h TYR 353 Ca 0.00 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 1z02 h TYR 353 Cb 0.00 0.22 0.01 0.00 1.01 0.00 0.00 36.73 37.97 1z02 h TYR 353 CO 0.00 -0.30 -0.26 -0.22 -1.05 0.00 0.00 178.16 176.32 1z02 h LYS 354 N -0.41 -0.71 -0.22 4.88 3.64 -1.14 0.21 116.57 122.82 1z02 h LYS 354 Ca 0.02 0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 1z02 h LYS 354 Cb 0.41 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1z02 h LYS 354 CO -0.09 -0.47 -0.48 -1.00 -2.27 0.00 0.00 179.45 175.14 1z02 h PRO 355 N -0.75 0.58 0.00 1.90 0.13 -1.77 -1.12 132.00 130.96 1z02 h PRO 355 Ca -0.08 -0.33 -0.14 0.00 -0.87 0.00 0.00 66.00 64.59 1z02 h PRO 355 Cb 0.57 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1z02 h PRO 355 CO 0.12 0.93 -1.53 1.28 -0.23 0.00 0.00 178.00 178.58 1z02 n LEU 356 N -3.99 0.65 0.00 1.56 4.77 -0.59 -1.21 117.00 118.19 1z02 n LEU 356 Ca -0.03 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1z02 n LEU 356 Cb 0.57 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1z02 n LEU 356 CO 0.46 0.11 0.00 0.00 -1.33 0.00 0.00 177.39 176.63 1z02 h LEU 358 N 0.00 0.05 0.00 0.00 3.38 -1.24 -1.04 115.31 116.47 1z02 h LEU 358 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z02 h LEU 358 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1z02 h LEU 358 CO 0.00 0.03 -0.26 1.41 0.09 0.00 0.00 178.44 179.70 1z02 n HIS 359 N -4.37 0.00 -0.22 1.13 8.25 -0.42 -4.12 115.22 115.47 1z02 n HIS 359 Ca 0.12 0.00 0.30 0.00 -0.26 0.00 0.00 57.72 57.89 1z02 n HIS 359 Cb 0.67 -0.13 0.73 0.00 1.12 0.00 0.00 29.99 32.38 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 -0.26 0.00 0.00 -1.41 0.00 -1.23 -0.23 103.07 99.93 1z02 h GLY 360 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1z02 h GLY 360 CO 0.00 0.00 -1.78 0.33 0.00 0.00 0.00 176.54 175.09 1z02 n PHE 361 N -4.23 0.00 0.25 5.60 7.35 -0.47 -4.52 117.46 121.44 1z02 n PHE 361 Ca 0.20 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 57.04 1z02 n PHE 361 Cb 1.04 -0.74 0.43 0.00 0.35 0.00 0.00 39.48 40.57 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 -0.97 0.00 -0.42 -2.13 4.21 -1.34 -3.18 115.58 111.75 1z02 h ASN 362 Ca -0.36 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.22 1z02 h ASN 362 Cb 1.30 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.48 1z02 h ASN 362 CO -0.22 0.02 0.29 0.44 -1.29 0.00 0.00 177.43 176.68 1z02 h ASP 363 N 0.00 0.24 0.05 5.81 3.45 -1.19 0.18 116.42 124.96 1z02 h ASP 363 Ca -0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1z02 h ASP 363 Cb 0.76 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 1z02 h ASP 363 CO 0.00 0.15 -0.11 0.28 -1.57 0.00 0.00 179.24 178.00 1z02 h SER 364 N 0.27 0.13 0.13 6.45 0.02 -1.77 -1.99 113.55 116.79 1z02 h SER 364 Ca 0.19 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1z02 h SER 364 Cb 0.41 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1z02 h SER 364 CO -0.04 0.26 -0.19 0.44 -1.14 0.00 0.00 176.83 176.16 1z02 h ASP 365 N 0.14 0.12 -0.46 3.07 3.45 -0.83 -3.00 116.42 118.92 1z02 h ASP 365 Ca 0.03 -0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.48 1z02 h ASP 365 Cb 0.29 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 38.99 1z02 h ASP 365 CO 0.02 0.33 0.27 -0.07 -1.57 0.00 0.00 179.24 178.22 1z02 h LEU 366 N 0.12 0.45 -0.77 1.55 -0.00 -1.30 -1.39 115.31 113.97 1z02 h LEU 366 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.78 1z02 h LEU 366 Cb 0.42 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 1z02 h LEU 366 CO 0.03 0.32 -0.49 1.88 -0.00 0.00 0.00 178.44 180.18 1z02 h TYR 367 N 0.55 0.37 -0.33 1.13 -1.99 -1.60 -2.24 116.97 112.86 1z02 h TYR 367 Ca 0.18 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.76 1z02 h TYR 367 Cb 0.00 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 1z02 h TYR 367 CO -0.07 0.74 0.09 0.00 -0.00 0.00 0.00 178.16 178.92 1z02 h ALA 368 N 1.24 0.43 -0.19 3.88 0.00 -1.35 -1.80 119.26 121.48 1z02 h ALA 368 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1z02 h ALA 368 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1z02 h ALA 368 CO 0.08 0.09 0.10 0.00 0.00 0.00 0.00 179.25 179.52 1z02 h ARG 369 N 0.38 0.26 -0.93 0.00 3.08 -1.14 -2.90 114.38 113.13 1z02 h ARG 369 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1z02 h ARG 369 Cb 0.28 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1z02 h ARG 369 CO -0.00 0.28 0.56 0.93 -1.07 0.00 0.00 179.97 180.66 1z02 h GLU 370 N 0.19 1.26 -0.06 0.04 5.08 -1.35 -2.31 114.58 117.42 1z02 h GLU 370 Ca 0.06 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1z02 h GLU 370 Cb 0.09 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1z02 h GLU 370 CO -0.01 0.88 0.06 0.00 -1.00 0.00 0.00 179.01 178.94 1z02 h ALA 371 N 1.31 1.78 0.00 3.43 0.00 -1.12 -2.77 119.26 121.89 1z02 h ALA 371 Ca 0.33 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.01 1z02 h ALA 371 Cb -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1z02 h ALA 371 CO -0.06 -0.09 -1.27 0.52 0.00 0.00 0.00 179.25 178.35 1z02 h MET 372 N 0.00 0.00 -0.73 0.00 2.86 -1.31 -3.41 114.93 112.34 1z02 h MET 372 Ca 0.03 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.83 1z02 h MET 372 Cb 0.14 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.67 1z02 h MET 372 CO -0.00 0.68 0.01 1.96 1.06 0.00 0.00 176.91 180.62 1z02 h GLN 373 N 0.00 0.10 -0.76 1.72 1.08 -1.38 -2.40 115.11 113.47 1z02 h GLN 373 Ca -0.13 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.17 1z02 h GLN 373 Cb 1.81 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 29.17 1z02 h GLN 373 CO 0.10 0.07 0.50 -0.91 -0.95 0.00 0.00 178.83 177.63 1z02 h ASN 374 N 0.11 0.56 0.06 1.46 -0.26 -1.79 -0.35 115.58 115.36 1z02 h ASN 374 Ca 0.40 0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 56.09 1z02 h ASN 374 Cb 0.69 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.84 1z02 h ASN 374 CO -0.64 0.32 -0.20 0.15 -1.06 0.00 0.00 177.43 176.00 1z02 h PHE 375 N 0.61 0.28 0.00 1.19 3.57 -1.73 -3.35 116.94 117.51 1z02 h PHE 375 Ca 0.36 -0.04 -0.37 0.00 3.53 0.00 0.00 57.97 61.45 1z02 h PHE 375 Cb 0.56 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 1z02 h PHE 375 CO -0.00 0.45 -2.34 0.66 -2.23 0.00 0.00 178.31 174.85 1z02 n TYR 376 N -4.20 0.12 -0.17 0.41 4.01 -0.52 0.48 117.16 117.28 1z02 n TYR 376 Ca -0.01 0.04 -0.02 0.00 -0.16 0.00 0.00 57.90 57.75 1z02 n TYR 376 Cb 0.33 -1.02 0.06 0.00 -0.31 0.00 0.00 39.34 38.40 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 -0.05 0.00 -0.72 5.03 -1.25 0.38 116.97 120.36 1z02 h TYR 377 Ca -0.53 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.82 1z02 h TYR 377 Cb 2.16 0.10 0.00 0.00 1.55 0.00 0.00 36.73 40.54 1z02 h TYR 377 CO 0.01 -0.13 0.00 -0.40 -1.32 0.00 0.00 178.16 176.32 1z02 n ASP 378 N -5.25 0.07 0.00 -2.11 3.85 -1.26 -4.85 116.55 107.00 1z02 n ASP 378 Ca 0.06 -1.91 0.00 0.00 -0.71 0.00 0.00 54.79 52.23 1z02 n ASP 378 Cb 0.28 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 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 0.43 1.79 0.41 6.12 0.00 0.12 -4.97 105.19 109.09 1z02 n GLY 379 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.18 -0.39 2.61 2.02 -1.72 -3.03 112.91 112.58 1z02 h THR 380 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1z02 h THR 380 Cb 0.00 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 1z02 h THR 380 CO 0.00 0.00 0.27 1.23 0.37 0.00 0.00 175.52 177.39 1z02 h GLY 381 N -0.73 0.37 2.00 2.16 0.00 -0.21 0.25 103.07 106.91 1z02 h GLY 381 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1z02 h GLY 381 CO -0.15 0.10 0.00 1.49 0.00 0.00 0.00 176.54 177.98 1z02 h TRP 382 N 0.31 0.00 0.00 5.60 4.06 -1.80 -1.75 115.95 122.37 1z02 h TRP 382 Ca 0.17 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.92 1z02 h TRP 382 Cb 0.29 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.42 1z02 h TRP 382 CO -0.00 0.00 -1.71 -0.25 -3.56 0.00 0.00 178.44 172.92 1z02 n ASP 383 N -2.59 2.03 -0.27 -3.49 10.43 -0.61 -4.77 116.55 117.27 1z02 n ASP 383 Ca -0.01 0.04 0.13 0.00 2.57 0.00 0.00 54.79 57.53 1z02 n ASP 383 Cb 0.14 -0.28 0.38 0.00 1.84 0.00 0.00 41.12 43.20 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 -3.20 1.09 -4.76 -2.24 10.43 -0.02 -4.92 116.55 112.92 1z02 n ASP 384 Ca -0.23 -0.96 -0.39 0.00 2.57 0.00 0.00 54.79 55.78 1z02 n ASP 384 Cb 0.71 0.13 0.03 0.00 1.84 0.00 0.00 41.12 43.82 1z02 n ASP 384 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1z02 s GLU 385 N -2.45 3.42 -0.66 -1.24 -1.05 -0.66 -4.95 118.70 111.11 1z02 s GLU 385 Ca 0.26 2.24 -0.00 0.00 -0.15 0.00 0.00 54.97 57.31 1z02 s GLU 385 Cb 0.19 -2.43 0.17 0.00 -0.44 0.00 0.00 34.13 31.62 1z02 s GLU 385 CO 0.50 -0.97 0.46 -0.65 0.95 0.00 0.00 175.26 175.56 1z02 s GLN 386 N -2.70 2.55 0.63 -4.83 -0.21 -1.26 -4.92 119.66 108.91 1z02 s GLN 386 Ca 0.67 -2.77 -0.14 0.00 0.02 0.00 0.00 55.36 53.14 1z02 s GLN 386 Cb -0.40 -3.65 -0.02 0.00 1.00 0.00 0.00 33.01 29.94 1z02 s GLN 386 CO 0.49 -1.19 1.05 -0.51 -2.12 0.00 0.00 175.29 173.01 1z02 s LEU 387 N -0.49 3.35 0.00 2.90 1.43 -1.26 -4.88 118.68 119.73 1z02 s LEU 387 Ca 0.20 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1z02 s LEU 387 Cb -0.18 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.53 1z02 s LEU 387 CO -0.05 -1.21 0.02 1.33 0.23 0.00 0.00 176.35 176.66 1z02 n VAL 388 N -2.46 0.00 -0.28 -1.59 0.24 -1.26 0.56 118.33 113.54 1z02 n VAL 388 Ca 0.08 -0.39 0.10 0.00 -2.04 0.00 0.00 64.34 62.09 1z02 n VAL 388 Cb 0.53 0.12 0.24 0.00 -1.47 0.00 0.00 33.84 33.26 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 1.09 1.13 0.00 2.33 0.00 -1.98 0.11 119.26 121.94 1z02 h ALA 389 Ca -0.06 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z02 h ALA 389 Cb 0.20 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1z02 h ALA 389 CO 0.09 -0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.19 1z02 n THR 390 N -5.19 0.82 1.92 0.00 -2.24 -1.26 -2.69 114.28 105.64 1z02 n THR 390 Ca 0.18 0.20 0.03 0.00 -2.27 0.00 0.00 64.05 62.19 1z02 n THR 390 Cb 0.58 -1.11 0.14 0.00 -2.10 0.00 0.00 70.33 67.84 1z02 n THR 390 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z02 n ASP 391 N -2.18 0.14 0.27 3.42 10.43 0.37 -3.33 116.55 125.66 1z02 n ASP 391 Ca 0.02 -1.86 0.12 0.00 2.57 0.00 0.00 54.79 55.64 1z02 n ASP 391 Cb 0.24 -0.02 0.76 0.00 1.84 0.00 0.00 41.12 43.94 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 0.16 0.69 0.52 0.53 6.09 -1.64 -1.67 117.51 122.20 1z02 h ILE 392 Ca 0.00 -0.27 -0.03 0.00 -1.37 0.00 0.00 64.86 63.19 1z02 h ILE 392 Cb 0.04 1.17 0.01 0.00 0.47 0.00 0.00 36.82 38.50 1z02 h ILE 392 CO 0.00 0.07 -0.25 -1.28 -3.07 0.00 0.00 178.15 173.62 1z02 h SER 393 N 0.00 -0.59 0.11 2.19 0.87 -1.84 -1.26 113.55 113.02 1z02 h SER 393 Ca -0.00 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1z02 h SER 393 Cb 0.16 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1z02 h SER 393 CO 0.01 -0.35 -0.26 1.55 -0.53 0.00 0.00 176.83 177.25 1z02 h PRO 394 N -0.85 0.25 -0.65 2.24 0.13 -1.79 -2.70 132.00 128.63 1z02 h PRO 394 Ca -0.07 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1z02 h PRO 394 Cb 0.54 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 1z02 h PRO 394 CO 0.12 0.50 0.27 0.82 -0.23 0.00 0.00 178.00 179.47 1z02 h ILE 395 N 0.23 1.24 -0.65 -3.56 2.04 -1.36 0.44 117.51 115.88 1z02 h ILE 395 Ca 0.04 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1z02 h ILE 395 Cb 0.58 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1z02 h ILE 395 CO 0.04 0.29 0.22 0.74 0.00 0.00 0.00 178.15 179.44 1z02 h THR 396 N 0.92 1.24 -0.14 -0.27 2.02 -1.03 -1.61 112.91 114.04 1z02 h THR 396 Ca 0.22 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 1z02 h THR 396 Cb 0.20 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1z02 h THR 396 CO -0.02 0.31 -0.01 -0.25 0.37 0.00 0.00 175.52 175.92 1z02 h TRP 397 N 0.95 0.28 -1.00 3.16 2.91 -1.13 -2.17 115.95 118.94 1z02 h TRP 397 Ca 0.21 -0.05 0.09 0.00 1.13 0.00 0.00 58.89 60.27 1z02 h TRP 397 Cb 0.25 -0.07 -0.07 0.00 -0.51 0.00 0.00 29.16 28.76 1z02 h TRP 397 CO 0.02 0.51 0.64 0.00 -1.03 0.00 0.00 178.44 178.58 1z02 h ARG 398 N -0.03 1.07 0.02 2.65 3.08 -0.63 0.27 114.38 120.82 1z02 h ARG 398 Ca 0.04 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1z02 h ARG 398 Cb 0.41 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1z02 h ARG 398 CO 0.01 0.71 -0.01 0.87 -1.07 0.00 0.00 179.97 180.48 1z02 h LYS 399 N 1.11 -0.03 -0.40 0.04 1.57 -1.19 -1.16 116.57 116.51 1z02 h LYS 399 Ca 0.46 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.17 1z02 h LYS 399 Cb 0.29 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1z02 h LYS 399 CO -0.21 0.33 -0.03 1.37 -0.57 0.00 0.00 179.45 180.35 1z02 h LEU 400 N -0.40 0.62 -0.55 2.94 8.10 -1.14 -1.76 115.31 123.11 1z02 h LEU 400 Ca -0.00 -0.14 -0.04 0.00 0.11 0.00 0.00 57.88 57.81 1z02 h LEU 400 Cb 0.38 -0.16 -0.02 0.00 -0.44 0.00 0.00 40.66 40.41 1z02 h LEU 400 CO 0.01 0.71 0.19 0.00 -4.11 0.00 0.00 178.44 175.24 1z02 h ALA 401 N 1.37 0.71 -0.59 0.17 0.00 -0.91 -0.35 119.26 119.66 1z02 h ALA 401 Ca 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1z02 h ALA 401 Cb 0.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1z02 h ALA 401 CO 0.02 0.35 0.23 0.77 0.00 0.00 0.00 179.25 180.62 1z02 h SER 402 N 0.75 0.79 0.29 0.00 0.02 -0.75 -2.24 113.55 112.41 1z02 h SER 402 Ca 0.18 -0.10 -0.30 0.00 -0.84 0.00 0.00 61.79 60.72 1z02 h SER 402 Cb 0.24 -0.20 0.03 0.00 0.14 0.00 0.00 62.40 62.60 1z02 h SER 402 CO -0.01 0.71 -1.31 0.03 -1.14 0.00 0.00 176.83 175.11 1z02 h ARG 403 N 0.85 0.51 -0.02 3.45 3.08 -1.01 -3.40 114.38 117.85 1z02 h ARG 403 Ca 0.20 -0.77 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1z02 h ARG 403 Cb 0.17 0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1z02 h ARG 403 CO -0.02 1.35 0.00 0.91 -1.07 0.00 0.00 179.97 181.14 1z02 n TRP 404 N -3.71 0.00 -1.81 3.04 7.02 -0.17 -5.02 117.44 116.80 1z02 n TRP 404 Ca -0.13 -0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 55.98 1z02 n TRP 404 Cb 1.03 -0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.98 1z02 n TRP 404 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1z02 s ASN 405 N -1.23 4.75 -0.05 -0.99 2.20 -0.85 -4.91 114.94 113.87 1z02 s ASN 405 Ca 0.17 2.57 0.13 0.00 -0.94 0.00 0.00 52.86 54.79 1z02 s ASN 405 Cb 0.12 -2.61 0.47 0.00 -2.00 0.00 0.00 41.25 37.23 1z02 s ASN 405 CO 0.18 -1.91 1.35 0.54 -2.94 0.00 0.00 177.10 174.33 1z02 n ARG 406 N -1.82 2.60 0.00 3.55 1.74 -1.26 -4.97 116.66 116.49 1z02 n ARG 406 Ca 0.15 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 1z02 n ARG 406 Cb 0.48 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.00 3.94 3.33 -0.13 0.00 -1.17 -4.69 105.19 107.47 1z02 n GLY 407 Ca 0.17 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 1z02 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z02 s ILE 408 N -2.00 3.61 0.39 -0.61 1.01 -1.26 -0.66 121.20 121.68 1z02 s ILE 408 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 1z02 s ILE 408 Cb 0.00 -2.72 -0.10 0.00 0.01 0.00 0.00 42.46 39.64 1z02 s ILE 408 CO 0.00 0.31 1.47 0.00 0.00 0.00 0.00 174.94 176.71 1z02 s ALA 409 N 1.49 3.51 0.40 9.38 0.00 -0.39 -4.79 121.76 131.35 1z02 s ALA 409 Ca 0.05 1.54 -0.08 0.00 0.00 0.00 0.00 51.96 53.47 1z02 s ALA 409 Cb -0.15 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 1z02 s ALA 409 CO -0.01 -1.07 0.72 0.15 0.00 0.00 0.00 175.76 175.55 1z02 s LYS 410 N -2.16 3.68 0.73 0.00 1.02 -1.26 -4.63 119.74 117.13 1z02 s LYS 410 Ca 0.54 0.27 -0.16 0.00 0.02 0.00 0.00 55.97 56.65 1z02 s LYS 410 Cb -0.46 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 1z02 s LYS 410 CO 0.61 -0.02 1.00 -2.30 -0.92 0.00 0.00 175.35 173.73 1z02 n PRO 411 N -1.47 0.49 -2.33 -1.68 -0.02 -1.26 -4.90 135.00 123.83 1z02 n PRO 411 Ca 0.01 0.22 -0.37 0.00 -2.02 0.00 0.00 63.50 61.34 1z02 n PRO 411 Cb 0.54 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.69 2.80 -0.06 -1.23 0.00 -1.26 -5.03 107.32 100.85 1z02 s GLY 412 Ca 0.73 0.90 -0.01 0.00 0.00 0.00 0.00 44.72 46.35 1z02 s GLY 412 CO 0.50 1.37 0.01 0.50 0.00 0.00 0.00 173.10 175.48 1z02 s ARG 413 N -2.52 0.47 -1.12 2.90 1.81 -1.26 -4.51 118.95 114.72 1z02 s ARG 413 Ca 0.60 0.12 0.00 0.00 -1.72 0.00 0.00 55.73 54.73 1z02 s ARG 413 Cb -0.28 -0.80 0.00 0.00 -0.45 0.00 0.00 34.95 33.42 1z02 s ARG 413 CO 0.35 -0.25 0.00 0.41 -0.68 0.00 0.00 175.30 175.12 1z02 n GLY 414 N 4.88 0.47 3.28 -3.53 0.00 -1.26 -5.00 105.19 104.03 1z02 n GLY 414 Ca -0.12 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.53 0.21 0.30 1.61 -7.23 -1.26 -5.04 120.40 106.46 1z02 s VAL 415 Ca 0.00 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 1z02 s VAL 415 Cb 0.00 -2.53 -0.11 0.00 0.56 0.00 0.00 36.38 34.31 1z02 s VAL 415 CO 0.00 0.00 1.46 0.00 -0.31 0.00 0.00 175.10 176.25 1z02 s ALA 416 N -3.81 3.62 0.00 1.32 0.00 -1.26 -1.95 121.76 119.67 1z02 s ALA 416 Ca 0.38 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1z02 s ALA 416 Cb 0.06 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1z02 s ALA 416 CO 0.16 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1z02 n GLY 417 N 1.54 1.26 0.26 0.00 0.00 -1.26 -4.89 105.19 102.09 1z02 n GLY 417 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 0.92 -3.34 4.61 0.00 -1.62 -3.41 119.26 116.42 1z02 h ALA 418 Ca 0.00 -0.37 -0.63 0.00 0.00 0.00 0.00 54.91 53.91 1z02 h ALA 418 Cb 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 17.79 17.31 1z02 h ALA 418 CO 0.00 0.62 -0.86 0.08 0.00 0.00 0.00 179.25 179.09 1z02 s VAL 419 N -4.57 1.79 -0.55 0.00 1.01 -1.26 -4.91 120.40 111.91 1z02 s VAL 419 Ca -0.09 -0.85 0.24 0.00 0.00 0.00 0.00 61.98 61.28 1z02 s VAL 419 Cb 0.13 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.98 1z02 s VAL 419 CO 0.83 0.50 1.26 0.11 0.00 0.00 0.00 175.10 177.79 1z02 h LYS 420 N 6.90 0.00 -0.88 2.72 1.57 -2.00 -3.39 116.57 121.50 1z02 h LYS 420 Ca -0.24 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.99 1z02 h LYS 420 Cb 1.22 0.00 -0.43 0.00 0.08 0.00 0.00 32.23 33.10 1z02 h LYS 420 CO 0.48 0.00 -0.82 -0.40 -0.57 0.00 0.00 179.45 178.14 1z02 n ASP 421 N -2.26 4.72 -4.77 0.86 3.85 -1.26 -4.97 116.55 112.73 1z02 n ASP 421 Ca 0.03 -3.67 -0.31 0.00 -0.71 0.00 0.00 54.79 50.13 1z02 n ASP 421 Cb 0.47 -0.37 0.09 0.00 -1.35 0.00 0.00 41.12 39.96 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 -4.72 3.28 0.29 2.12 -4.23 -1.26 -4.89 115.64 106.22 1z02 s THR 422 Ca 0.49 0.41 0.24 0.00 -1.18 0.00 0.00 61.69 61.65 1z02 s THR 422 Cb 0.41 -2.96 0.23 0.00 1.34 0.00 0.00 72.50 71.52 1z02 s THR 422 CO -0.00 -0.54 1.92 0.77 -0.54 0.00 0.00 174.62 176.23 1z02 h SER 423 N -1.15 0.00 -0.38 3.99 4.64 -1.99 -2.25 113.55 116.41 1z02 h SER 423 Ca -0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.82 1z02 h SER 423 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1z02 h SER 423 CO 0.53 0.21 0.04 -0.07 -0.87 0.00 0.00 176.83 176.68 1z02 h LEU 424 N 0.00 0.62 -0.79 5.97 3.38 -1.99 -0.88 115.31 121.62 1z02 h LEU 424 Ca -0.00 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1z02 h LEU 424 Cb 0.57 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1z02 h LEU 424 CO 0.03 0.74 -0.20 0.40 0.09 0.00 0.00 178.44 179.50 1z02 h ILE 425 N 0.48 1.27 -0.10 1.22 2.04 -1.84 -1.91 117.51 118.67 1z02 h ILE 425 Ca 0.11 -1.27 -0.11 0.00 1.00 0.00 0.00 64.86 64.59 1z02 h ILE 425 Cb 0.40 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1z02 h ILE 425 CO 0.01 0.42 -0.44 -0.26 0.00 0.00 0.00 178.15 177.88 1z02 h PHE 426 N 0.62 0.27 -0.14 1.37 -1.00 -1.27 -0.99 116.94 115.80 1z02 h PHE 426 Ca 0.09 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1z02 h PHE 426 Cb 0.67 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 1z02 h PHE 426 CO 0.03 0.63 0.03 -0.22 -1.61 0.00 0.00 178.31 177.17 1z02 h LYS 427 N 0.18 0.22 -0.60 1.51 3.64 -0.86 0.13 116.57 120.79 1z02 h LYS 427 Ca 0.01 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1z02 h LYS 427 Cb 0.86 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1z02 h LYS 427 CO 0.07 0.39 0.21 1.96 -2.27 0.00 0.00 179.45 179.81 1z02 h GLN 428 N 0.02 0.91 -0.42 1.90 4.20 -1.20 -1.90 115.11 118.63 1z02 h GLN 428 Ca 0.04 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 1z02 h GLN 428 Cb 0.27 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1z02 h GLN 428 CO 0.00 0.80 0.09 1.15 -0.67 0.00 0.00 178.83 180.20 1z02 h THR 429 N 0.84 1.23 -0.95 -0.54 2.02 -1.07 0.30 112.91 114.74 1z02 h THR 429 Ca 0.20 -0.81 0.08 0.00 0.77 0.00 0.00 66.41 66.64 1z02 h THR 429 Cb 0.24 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 1z02 h THR 429 CO -0.01 0.28 0.61 0.00 0.37 0.00 0.00 175.52 176.78 1z02 h ALA 430 N 0.95 1.50 0.00 6.16 0.00 -0.52 0.91 119.26 128.26 1z02 h ALA 430 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z02 h ALA 430 Cb 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z02 h ALA 430 CO 0.00 0.34 0.00 -0.25 0.00 0.00 0.00 179.25 179.34 1z02 n ASP 431 N -4.52 0.00 0.00 0.00 10.43 -0.73 -4.88 116.55 116.85 1z02 n ASP 431 Ca 0.15 -0.55 0.00 0.00 2.57 0.00 0.00 54.79 56.96 1z02 n ASP 431 Cb 0.23 -0.09 0.00 0.00 1.84 0.00 0.00 41.12 43.11 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 0.59 0.80 3.63 0.44 0.00 0.32 -5.06 105.19 105.90 1z02 n GLY 432 Ca 0.16 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.64 4.09 0.73 1.61 1.02 0.06 -4.99 119.74 121.62 1z02 s LYS 433 Ca 0.00 0.23 -0.11 0.00 0.02 0.00 0.00 55.97 56.10 1z02 s LYS 433 Cb 0.00 -3.62 0.03 0.00 -0.52 0.00 0.00 37.83 33.72 1z02 s LYS 433 CO 0.00 -0.25 1.10 1.03 -0.92 0.00 0.00 175.35 176.30 1z02 s ARG 434 N 1.99 2.63 0.50 1.68 0.52 -1.26 -3.85 118.95 121.15 1z02 s ARG 434 Ca 0.19 0.53 -0.23 0.00 -0.52 0.00 0.00 55.73 55.71 1z02 s ARG 434 Cb -0.15 -1.99 -0.07 0.00 0.52 0.00 0.00 34.95 33.26 1z02 s ARG 434 CO 0.09 -1.21 1.29 -2.30 0.02 0.00 0.00 175.30 173.19 1z02 n PRO 435 N -3.14 1.75 0.00 3.54 -0.02 -1.26 -4.97 135.00 130.91 1z02 n PRO 435 Ca 0.07 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1z02 n PRO 435 Cb 0.57 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.81 5.50 1.81 -1.23 0.00 -1.26 -4.99 105.19 105.84 1z02 n GLY 436 Ca 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.09 -2.73 1.61 9.36 -1.26 -5.01 117.16 118.03 1z02 n TYR 437 Ca 0.00 0.19 -0.42 0.00 3.32 0.00 0.00 57.90 60.99 1z02 n TYR 437 Cb 0.00 0.45 -0.03 0.00 -0.63 0.00 0.00 39.34 39.13 1z02 n TYR 437 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z02 s LYS 438 N -2.00 4.47 0.10 2.98 1.02 -1.26 -3.99 119.74 121.05 1z02 s LYS 438 Ca 0.00 1.35 -0.31 0.00 0.02 0.00 0.00 55.97 57.03 1z02 s LYS 438 Cb 0.00 -3.51 -0.08 0.00 -0.52 0.00 0.00 37.83 33.72 1z02 s LYS 438 CO 0.00 -0.19 1.56 0.08 -0.92 0.00 0.00 175.35 175.87 1z02 s VAL 439 N 1.57 3.02 0.21 3.17 1.01 0.34 -4.96 120.40 124.77 1z02 s VAL 439 Ca 0.48 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.77 1z02 s VAL 439 Cb -0.19 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 1z02 s VAL 439 CO 0.21 0.02 1.28 -0.70 0.00 0.00 0.00 175.10 175.91 1z02 s GLU 440 N 1.90 4.42 0.30 2.72 2.12 -1.26 -4.64 118.70 124.25 1z02 s GLU 440 Ca 0.70 2.02 -0.02 0.00 0.36 0.00 0.00 54.97 58.03 1z02 s GLU 440 Cb -0.40 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 1z02 s GLU 440 CO 0.31 -0.19 0.52 -0.65 -0.54 0.00 0.00 175.26 174.71 1z02 s GLN 441 N -0.33 3.54 0.00 4.30 -0.21 -1.26 -4.71 119.66 120.99 1z02 s GLN 441 Ca 0.55 -0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.71 1z02 s GLN 441 Cb -0.36 -2.69 0.00 0.00 1.00 0.00 0.00 33.01 30.97 1z02 s GLN 441 CO 0.39 0.21 0.00 -0.89 -2.12 0.00 0.00 175.29 172.89