#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 7.10 0.00 4.38 0.15 -1.26 -4.96 113.70 119.11 1z02 s SER 17 Ca 0.00 1.38 0.19 0.00 0.70 0.00 0.00 55.95 58.22 1z02 s SER 17 Cb 0.00 -2.40 0.92 0.00 -1.71 0.00 0.00 66.02 62.82 1z02 s SER 17 CO 0.00 0.14 1.59 0.47 1.20 0.00 0.00 173.24 176.64 1z02 n ASP 18 N 1.18 0.00 -0.13 5.45 8.00 -1.26 -2.68 116.55 127.11 1z02 n ASP 18 Ca -0.06 0.15 0.13 0.00 0.71 0.00 0.00 54.79 55.73 1z02 n ASP 18 Cb 0.51 -0.34 0.49 0.00 -0.02 0.00 0.00 41.12 41.76 1z02 n ASP 18 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z02 n ALA 19 N -1.34 2.92 -1.65 2.24 0.00 -1.26 -4.92 120.51 116.50 1z02 n ALA 19 Ca 0.08 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.87 1z02 n ALA 19 Cb 0.17 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.39 1z02 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z02 s ARG 20 N -2.59 2.99 0.25 0.00 1.70 -1.09 -4.95 118.95 115.25 1z02 s ARG 20 Ca 0.24 1.60 0.04 0.00 -0.47 0.00 0.00 55.73 57.15 1z02 s ARG 20 Cb 0.19 -1.96 0.30 0.00 -0.57 0.00 0.00 34.95 32.92 1z02 s ARG 20 CO 0.52 -1.14 1.60 0.00 -1.08 0.00 0.00 175.30 175.20 1z02 h ALA 21 N 0.63 0.91 -0.82 7.88 0.00 -0.69 -3.37 119.26 123.81 1z02 h ALA 21 Ca -0.49 -0.49 -0.74 0.00 0.00 0.00 0.00 54.91 53.19 1z02 h ALA 21 Cb 1.27 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1z02 h ALA 21 CO 0.55 0.68 2.19 0.27 0.00 0.00 0.00 179.25 182.93 1z02 n ASN 22 N -3.94 4.82 -4.84 0.00 2.04 -1.26 -4.89 115.26 107.19 1z02 n ASN 22 Ca -0.02 -3.01 -0.29 0.00 -0.44 0.00 0.00 54.58 50.82 1z02 n ASN 22 Cb 0.57 -1.56 0.11 0.00 -2.53 0.00 0.00 39.78 36.37 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 1.99 4.02 0.27 0.53 6.03 -1.26 -4.71 114.94 121.81 1z02 s ASN 23 Ca 0.43 0.88 -0.00 0.00 -1.03 0.00 0.00 52.86 53.14 1z02 s ASN 23 Cb 0.08 -1.42 0.56 0.00 -3.03 0.00 0.00 41.25 37.44 1z02 s ASN 23 CO -0.01 -2.22 1.77 0.00 -2.03 0.00 0.00 177.10 174.60 1z02 h ALA 24 N -1.27 1.33 -0.44 3.54 0.00 -1.97 -0.25 119.26 120.21 1z02 h ALA 24 Ca -0.48 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1z02 h ALA 24 Cb 1.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1z02 h ALA 24 CO 0.64 -0.08 0.22 -0.22 0.00 0.00 0.00 179.25 179.81 1z02 h LYS 25 N 0.65 0.62 -0.44 0.00 3.11 -1.98 -2.24 116.57 116.28 1z02 h LYS 25 Ca 0.48 -0.09 -0.05 0.00 -2.81 0.00 0.00 60.65 58.19 1z02 h LYS 25 Cb 0.68 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.78 1z02 h LYS 25 CO -0.36 0.53 0.10 1.15 -2.81 0.00 0.00 179.45 178.05 1z02 h THR 26 N 0.56 1.24 -0.15 1.00 2.02 -1.60 -2.99 112.91 113.00 1z02 h THR 26 Ca 0.15 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 1z02 h THR 26 Cb 0.10 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1z02 h THR 26 CO -0.02 0.29 -0.12 1.56 0.37 0.00 0.00 175.52 177.60 1z02 h GLN 27 N 0.59 0.23 0.00 6.66 4.20 -0.97 -1.55 115.11 124.26 1z02 h GLN 27 Ca 0.14 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1z02 h GLN 27 Cb 0.34 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1z02 h GLN 27 CO 0.00 0.36 0.00 0.66 -0.67 0.00 0.00 178.83 179.18 1z02 h SER 28 N 0.22 0.00 0.11 1.46 4.64 -1.25 -2.17 113.55 116.56 1z02 h SER 28 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1z02 h SER 28 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1z02 h SER 28 CO 0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.95 1z02 n GLN 29 N -2.68 1.12 -2.82 4.77 6.02 -0.58 -3.92 117.38 119.28 1z02 n GLN 29 Ca 0.01 -0.38 -0.01 0.00 -0.01 0.00 0.00 57.00 56.61 1z02 n GLN 29 Cb 0.22 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 30.04 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 -0.61 1.21 -0.18 1.08 0.18 -0.82 -4.52 117.16 113.51 1z02 n TYR 30 Ca 0.19 -2.21 -0.10 0.00 1.88 0.00 0.00 57.90 57.66 1z02 n TYR 30 Cb 0.24 -0.23 0.01 0.00 -0.38 0.00 0.00 39.34 38.98 1z02 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z02 h GLN 31 N 2.64 0.94 -0.47 -3.48 5.75 -1.67 -2.65 115.11 116.17 1z02 h GLN 31 Ca -0.14 -0.33 0.03 0.00 -0.15 0.00 0.00 58.65 58.07 1z02 h GLN 31 Cb 1.26 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.71 1z02 h GLN 31 CO 0.21 0.98 0.31 -1.35 -2.65 0.00 0.00 178.83 176.34 1z02 h PRO 32 N 0.80 0.49 -0.22 -2.39 0.11 -1.90 -1.08 132.00 127.82 1z02 h PRO 32 Ca 0.14 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 1z02 h PRO 32 Cb 0.60 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1z02 h PRO 32 CO 0.04 0.33 -0.51 -0.92 -0.21 0.00 0.00 178.00 176.73 1z02 h TYR 33 N 0.51 0.74 0.00 0.65 5.03 -1.81 -1.77 116.97 120.33 1z02 h TYR 33 Ca 0.19 -0.25 -0.06 0.00 2.58 0.00 0.00 58.73 61.19 1z02 h TYR 33 Cb 0.13 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 1z02 h TYR 33 CO -0.00 0.99 -0.31 0.87 -1.32 0.00 0.00 178.16 178.39 1z02 h LYS 34 N 0.47 0.00 0.00 1.82 1.57 -0.91 -2.51 116.57 117.01 1z02 h LYS 34 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1z02 h LYS 34 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1z02 h LYS 34 CO 0.10 0.31 -0.29 -0.25 -0.57 0.00 0.00 179.45 178.75 1z02 n ASP 35 N -3.95 0.37 -2.06 0.86 10.43 -0.52 -4.41 116.55 117.27 1z02 n ASP 35 Ca -0.02 0.15 -0.19 0.00 2.57 0.00 0.00 54.79 57.30 1z02 n ASP 35 Cb 0.37 -0.13 0.00 0.00 1.84 0.00 0.00 41.12 43.21 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 -1.57 5.53 -0.29 2.24 0.00 -0.70 -4.65 120.51 121.08 1z02 n ALA 36 Ca 0.06 -2.03 -0.01 0.00 0.00 0.00 0.00 53.44 51.45 1z02 n ALA 36 Cb 0.36 -1.63 0.11 0.00 0.00 0.00 0.00 19.45 18.30 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 1.96 1.07 0.00 0.00 0.00 -1.80 -1.38 119.26 119.12 1z02 h ALA 37 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1z02 h ALA 37 Cb 0.88 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1z02 h ALA 37 CO 0.76 0.27 0.00 0.91 0.00 0.00 0.00 179.25 181.19 1z02 n TRP 38 N -4.63 0.00 0.00 0.00 7.02 -1.26 -4.47 117.44 114.11 1z02 n TRP 38 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 1z02 n TRP 38 Cb 0.13 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 28.84 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 1.15 1.71 3.63 6.99 0.00 -0.52 -4.33 105.19 113.83 1z02 n GLY 39 Ca 0.18 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.19 3.30 0.42 1.61 2.99 -1.26 -0.98 117.98 121.87 1z02 s PHE 40 Ca 0.00 0.74 0.02 0.00 0.00 0.00 0.00 56.93 57.70 1z02 s PHE 40 Cb 0.00 -2.75 -0.00 0.00 0.00 0.00 0.00 43.02 40.26 1z02 s PHE 40 CO 0.00 -0.25 0.61 -1.50 -0.00 0.00 0.00 175.22 174.09 1z02 s ILE 41 N 2.19 4.01 -0.47 0.64 2.07 0.06 -4.49 121.20 125.20 1z02 s ILE 41 Ca 0.24 -0.65 -0.01 0.00 -1.41 0.00 0.00 60.65 58.82 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 -0.28 0.40 0.59 -1.91 0.00 0.00 174.94 173.83 1z02 n ASN 42 N -1.95 -2.47 -4.01 4.50 5.03 0.12 -3.11 115.26 113.38 1z02 n ASN 42 Ca 0.01 -0.23 -0.08 0.00 0.87 0.00 0.00 54.58 55.15 1z02 n ASN 42 Cb 0.58 -2.24 -0.09 0.00 -1.02 0.00 0.00 39.78 37.01 1z02 n ASN 42 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1z02 s HIS 43 N -3.13 0.42 0.10 3.10 3.76 -1.10 -4.64 115.29 113.80 1z02 s HIS 43 Ca 0.06 -0.90 -0.22 0.00 -0.15 0.00 0.00 55.06 53.85 1z02 s HIS 43 Cb -0.03 -0.26 -0.07 0.00 1.11 0.00 0.00 32.58 33.33 1z02 s HIS 43 CO 0.28 -0.48 0.66 -1.58 -0.85 0.00 0.00 174.74 172.77 1z02 s TRP 44 N -3.92 3.84 0.03 1.40 0.52 -1.26 -1.82 118.94 117.73 1z02 s TRP 44 Ca 0.09 1.41 -0.02 0.00 0.02 0.00 0.00 56.10 57.61 1z02 s TRP 44 Cb 0.07 -2.62 -0.02 0.00 -1.15 0.00 0.00 33.47 29.74 1z02 s TRP 44 CO -0.08 0.53 0.01 0.71 0.02 0.00 0.00 176.95 178.14 1z02 s TYR 45 N -1.02 0.29 0.11 -1.98 1.51 -0.31 -4.74 117.35 111.20 1z02 s TYR 45 Ca 0.32 -0.61 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 1z02 s TYR 45 Cb -0.21 -0.21 -0.06 0.00 -0.11 0.00 0.00 41.96 41.37 1z02 s TYR 45 CO 0.22 -0.27 1.05 -1.25 -1.11 0.00 0.00 175.55 174.19 1z02 s PRO 46 N -2.21 4.59 -0.25 -1.71 0.04 -1.26 -0.54 135.00 133.67 1z02 s PRO 46 Ca -0.09 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 1z02 s PRO 46 Cb -0.04 -3.35 -0.11 0.00 0.04 0.00 0.00 34.50 31.04 1z02 s PRO 46 CO -0.03 0.04 -0.31 0.00 0.04 0.00 0.00 177.00 176.73 1z02 n ALA 47 N 3.03 1.42 -3.25 8.56 0.00 0.84 -4.87 120.51 126.24 1z02 n ALA 47 Ca 0.04 -0.98 -0.12 0.00 0.00 0.00 0.00 53.44 52.38 1z02 n ALA 47 Cb 0.48 0.17 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 1z02 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z02 s LEU 48 N -7.26 -0.11 0.48 0.00 1.43 -1.18 -5.04 118.68 106.99 1z02 s LEU 48 Ca -0.34 -0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 1z02 s LEU 48 Cb 0.13 2.22 -0.09 0.00 0.03 0.00 0.00 46.19 48.48 1z02 s LEU 48 CO 0.44 -0.86 0.98 -0.36 0.23 0.00 0.00 176.35 176.78 1z02 s PHE 49 N -3.36 3.34 0.31 0.29 0.40 -1.26 -1.41 117.98 116.29 1z02 s PHE 49 Ca -0.00 1.53 0.04 0.00 -0.60 0.00 0.00 56.93 57.90 1z02 s PHE 49 Cb 0.00 -2.84 0.67 0.00 0.51 0.00 0.00 43.02 41.36 1z02 s PHE 49 CO -0.09 -0.33 1.84 1.15 0.70 0.00 0.00 175.22 178.48 1z02 h THR 50 N 1.32 0.86 0.00 0.64 2.02 -1.11 0.78 112.91 117.42 1z02 h THR 50 Ca -0.48 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1z02 h THR 50 Cb 1.19 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1z02 h THR 50 CO 0.61 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.66 1z02 n HIS 51 N -4.62 0.08 1.47 3.16 1.44 -1.26 -1.61 115.22 113.88 1z02 n HIS 51 Ca 0.19 0.03 0.14 0.00 -2.01 0.00 0.00 57.72 56.07 1z02 n HIS 51 Cb 0.43 -0.55 0.51 0.00 0.12 0.00 0.00 29.99 30.50 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 -1.57 1.68 -3.40 -1.40 1.02 0.27 -4.62 120.64 112.61 1z02 n GLU 52 Ca 0.02 -0.98 -0.20 0.00 -0.02 0.00 0.00 57.16 55.98 1z02 n GLU 52 Cb 0.12 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.97 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 -1.97 0.10 0.66 -4.62 1.98 -0.63 -4.96 118.68 109.24 1z02 s LEU 53 Ca 0.38 -1.41 -0.02 0.00 -2.89 0.00 0.00 54.13 50.19 1z02 s LEU 53 Cb 0.21 0.32 0.08 0.00 0.66 0.00 0.00 46.19 47.45 1z02 s LEU 53 CO 0.33 -0.32 0.93 -1.61 -1.89 0.00 0.00 176.35 173.79 1z02 s GLU 54 N 1.70 2.08 0.07 1.98 2.02 -1.26 -4.91 118.70 120.38 1z02 s GLU 54 Ca 0.14 -0.75 -0.35 0.00 0.02 0.00 0.00 54.97 54.03 1z02 s GLU 54 Cb -0.16 -2.33 -0.15 0.00 0.10 0.00 0.00 34.13 31.59 1z02 s GLU 54 CO -0.14 -1.16 1.54 -1.91 0.02 0.00 0.00 175.26 173.61 1z02 n GLU 55 N -2.71 1.73 -0.93 1.61 4.07 -1.26 -0.76 120.64 122.38 1z02 n GLU 55 Ca 0.11 0.62 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 1z02 n GLU 55 Cb 0.60 -2.35 0.00 0.00 -0.06 0.00 0.00 31.44 29.63 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 3.62 -1.99 -4.83 4.31 10.43 0.36 -4.99 116.55 123.45 1z02 n ASP 56 Ca 0.19 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.20 1z02 n ASP 56 Cb 0.24 -1.03 -0.06 0.00 1.84 0.00 0.00 41.12 42.12 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 -0.42 4.16 -0.02 -1.24 0.74 0.06 -4.88 119.66 118.06 1z02 s GLN 57 Ca 0.00 0.79 0.06 0.00 0.05 0.00 0.00 55.36 56.26 1z02 s GLN 57 Cb 0.00 -2.75 -0.01 0.00 1.10 0.00 0.00 33.01 31.35 1z02 s GLN 57 CO 0.00 0.33 -0.21 0.08 -0.55 0.00 0.00 175.29 174.94 1z02 s VAL 58 N -1.66 1.68 -0.12 1.34 1.01 -1.26 -2.81 120.40 118.58 1z02 s VAL 58 Ca 0.46 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1z02 s VAL 58 Cb -0.15 -1.40 0.04 0.00 0.00 0.00 0.00 36.38 34.87 1z02 s VAL 58 CO 0.20 0.47 0.28 -1.58 0.00 0.00 0.00 175.10 174.48 1z02 s GLN 59 N -0.39 0.28 -0.07 2.72 2.00 -0.10 -4.97 119.66 119.14 1z02 s GLN 59 Ca 0.05 0.52 -0.03 0.00 -2.00 0.00 0.00 55.36 53.90 1z02 s GLN 59 Cb -0.09 0.00 -0.04 0.00 0.80 0.00 0.00 33.01 33.68 1z02 s GLN 59 CO 0.00 -0.12 0.07 0.20 -0.50 0.00 0.00 175.29 174.95 1z02 s GLY 60 N 0.86 2.00 0.21 2.59 0.00 -1.26 -0.51 107.32 111.20 1z02 s GLY 60 Ca -0.06 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 43.93 1z02 s GLY 60 CO -0.06 -0.58 0.17 0.29 0.00 0.00 0.00 173.10 172.92 1z02 n ILE 61 N 1.74 0.00 -3.69 0.90 -5.35 0.80 -0.83 119.36 112.94 1z02 n ILE 61 Ca -0.17 -1.51 -0.12 0.00 -0.27 0.00 0.00 62.75 60.68 1z02 n ILE 61 Cb 0.54 0.75 -0.12 0.00 -1.74 0.00 0.00 39.64 39.06 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 -2.85 0.24 -0.03 6.28 0.74 -1.26 -1.20 119.66 121.59 1z02 s GLN 62 Ca 0.24 0.71 0.01 0.00 0.05 0.00 0.00 55.36 56.38 1z02 s GLN 62 Cb 0.01 -0.02 0.02 0.00 1.10 0.00 0.00 33.01 34.12 1z02 s GLN 62 CO 0.17 -0.21 -0.03 0.42 -0.55 0.00 0.00 175.29 175.09 1z02 s ILE 63 N 1.82 0.39 -1.37 -2.34 1.01 -0.70 -4.49 121.20 115.53 1z02 s ILE 63 Ca -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 1z02 s ILE 63 Cb -0.11 -0.41 0.03 0.00 0.01 0.00 0.00 42.46 41.98 1z02 s ILE 63 CO -0.10 0.17 0.45 0.00 0.00 0.00 0.00 174.94 175.46 1z02 n GLY 65 N -1.25 2.06 3.61 0.00 0.00 -0.13 -4.81 105.19 104.68 1z02 n GLY 65 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.10 5.03 -0.00 1.61 1.01 0.28 -4.74 120.40 120.49 1z02 s VAL 66 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 62.57 1z02 s VAL 66 Cb 0.00 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1z02 s VAL 66 CO 0.00 0.03 1.22 -2.16 0.00 0.00 0.00 175.10 174.19 1z02 s PRO 67 N 2.39 4.38 -0.02 2.72 0.04 -1.26 -1.72 135.00 141.53 1z02 s PRO 67 Ca 0.22 1.74 0.04 0.00 0.04 0.00 0.00 61.00 63.05 1z02 s PRO 67 Cb -0.15 -3.47 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 1z02 s PRO 67 CO 0.10 -0.38 -0.13 0.42 0.04 0.00 0.00 177.00 177.04 1z02 s ILE 68 N 1.76 1.08 -0.06 0.56 1.01 -0.34 0.03 121.20 125.24 1z02 s ILE 68 Ca 0.58 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.73 1z02 s ILE 68 Cb -0.27 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1z02 s ILE 68 CO 0.25 0.31 -0.25 0.54 0.00 0.00 0.00 174.94 175.80 1z02 s VAL 69 N -0.16 2.09 0.10 2.92 0.11 0.11 -0.14 120.40 125.44 1z02 s VAL 69 Ca 0.02 -1.06 0.10 0.00 -2.93 0.00 0.00 61.98 58.11 1z02 s VAL 69 Cb -0.07 -1.75 -0.03 0.00 -1.53 0.00 0.00 36.38 32.99 1z02 s VAL 69 CO 0.00 0.57 -0.25 -0.76 -3.33 0.00 0.00 175.10 171.33 1z02 s LEU 70 N -0.19 2.26 -0.07 2.54 1.02 0.33 -1.51 118.68 123.06 1z02 s LEU 70 Ca -0.03 -0.68 -0.06 0.00 0.02 0.00 0.00 54.13 53.38 1z02 s LEU 70 Cb -0.14 -1.15 0.02 0.00 0.02 0.00 0.00 46.19 44.95 1z02 s LEU 70 CO 0.03 0.17 0.19 -0.60 0.02 0.00 0.00 176.35 176.17 1z02 s ARG 71 N -1.75 0.22 -0.23 1.70 3.52 -0.71 -0.92 118.95 120.78 1z02 s ARG 71 Ca 0.11 0.29 -0.08 0.00 -0.13 0.00 0.00 55.73 55.92 1z02 s ARG 71 Cb -0.10 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 1z02 s ARG 71 CO 0.04 -0.04 0.09 0.50 -0.81 0.00 0.00 175.30 175.08 1z02 s ARG 72 N 0.22 3.84 -0.08 5.12 3.52 -1.12 -0.70 118.95 129.74 1z02 s ARG 72 Ca -0.01 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 1z02 s ARG 72 Cb -0.02 -3.35 0.02 0.00 -1.56 0.00 0.00 34.95 30.04 1z02 s ARG 72 CO -0.01 -0.02 -0.07 0.08 -0.81 0.00 0.00 175.30 174.48 1z02 s VAL 73 N 1.18 0.84 -1.42 7.11 1.01 0.14 -0.49 120.40 128.77 1z02 s VAL 73 Ca 0.05 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1z02 s VAL 73 Cb -0.14 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.42 1z02 s VAL 73 CO 0.04 0.32 1.09 0.59 0.00 0.00 0.00 175.10 177.14 1z02 n ASN 74 N 4.57 -5.42 0.00 3.32 3.02 -1.26 -1.60 115.26 117.89 1z02 n ASN 74 Ca -0.16 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 1z02 n ASN 74 Cb 0.51 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 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 -1.84 3.00 3.83 7.41 0.00 -1.26 -5.00 105.19 111.32 1z02 n GLY 75 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1z02 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z02 s LYS 76 N -0.11 3.76 -0.12 1.61 2.20 -0.63 -5.05 119.74 121.40 1z02 s LYS 76 Ca 0.00 -0.01 -0.11 0.00 -0.36 0.00 0.00 55.97 55.48 1z02 s LYS 76 Cb 0.00 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1z02 s LYS 76 CO 0.00 0.61 0.25 0.08 -0.36 0.00 0.00 175.35 175.93 1z02 s VAL 77 N -0.60 5.33 0.13 4.02 1.01 -1.26 0.24 120.40 129.26 1z02 s VAL 77 Ca 0.16 0.45 0.11 0.00 0.00 0.00 0.00 61.98 62.70 1z02 s VAL 77 Cb -0.13 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1z02 s VAL 77 CO 0.05 0.51 -0.26 -0.36 0.00 0.00 0.00 175.10 175.03 1z02 s PHE 78 N -0.32 2.26 -0.03 5.22 0.40 0.12 -4.79 117.98 120.84 1z02 s PHE 78 Ca 0.16 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.13 1z02 s PHE 78 Cb -0.13 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.19 1z02 s PHE 78 CO 0.05 0.33 -0.09 0.00 0.70 0.00 0.00 175.22 176.21 1z02 s ALA 79 N -1.09 0.90 0.25 5.36 0.00 -1.26 -1.73 121.76 124.18 1z02 s ALA 79 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1z02 s ALA 79 Cb -0.10 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 1z02 s ALA 79 CO 0.06 0.12 0.12 -0.51 0.00 0.00 0.00 175.76 175.54 1z02 s LEU 80 N 0.34 1.50 0.02 0.00 1.02 -0.57 -1.44 118.68 119.55 1z02 s LEU 80 Ca -0.06 -1.41 -0.30 0.00 0.02 0.00 0.00 54.13 52.38 1z02 s LEU 80 Cb -0.10 0.15 -0.04 0.00 0.02 0.00 0.00 46.19 46.21 1z02 s LEU 80 CO 0.01 -0.78 1.14 -0.75 0.02 0.00 0.00 176.35 175.99 1z02 s LYS 81 N -4.04 4.44 -1.44 1.70 2.20 -0.71 -0.71 119.74 121.19 1z02 s LYS 81 Ca 0.38 1.66 -0.12 0.00 -0.36 0.00 0.00 55.97 57.53 1z02 s LYS 81 Cb 0.07 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1z02 s LYS 81 CO 0.14 -0.26 2.54 -3.47 -0.36 0.00 0.00 175.35 173.94 1z02 n ASP 82 N 4.24 6.16 -3.29 1.43 4.64 0.10 -4.70 116.55 125.14 1z02 n ASP 82 Ca 0.09 -2.65 0.01 0.00 -1.38 0.00 0.00 54.79 50.86 1z02 n ASP 82 Cb 0.47 -1.52 -0.03 0.00 -1.04 0.00 0.00 41.12 39.01 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 2.87 0.54 0.24 -0.67 0.74 -1.26 -4.34 119.66 117.78 1z02 s GLN 83 Ca 0.58 1.04 -0.30 0.00 0.05 0.00 0.00 55.36 56.73 1z02 s GLN 83 Cb 0.16 0.49 -0.09 0.00 1.10 0.00 0.00 33.01 34.67 1z02 s GLN 83 CO -0.06 -0.53 1.27 0.00 -0.55 0.00 0.00 175.29 175.42 1z02 h LEU 85 N 4.69 0.00 0.00 0.00 3.38 -1.96 -0.59 115.31 120.83 1z02 h LEU 85 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1z02 h LEU 85 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1z02 h LEU 85 CO 0.73 0.24 0.00 1.57 0.09 0.00 0.00 178.44 181.07 1z02 n HIS 86 N -3.75 0.00 -1.91 1.13 -0.00 -1.26 -4.61 115.22 104.82 1z02 n HIS 86 Ca -0.01 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.21 1z02 n HIS 86 Cb 0.34 -0.17 0.14 0.00 -0.12 0.00 0.00 29.99 30.19 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 -1.02 1.13 -1.26 1.57 1.74 -1.25 -5.02 116.66 112.55 1z02 n ARG 87 Ca 0.00 -2.91 -0.09 0.00 -0.77 0.00 0.00 57.85 54.08 1z02 n ARG 87 Cb 0.00 -1.12 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 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 -0.59 0.99 3.77 -0.13 0.00 -0.23 -4.99 105.19 104.02 1z02 n GLY 88 Ca 0.15 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1z02 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 89 N -2.09 3.14 -0.33 1.61 1.01 -1.26 -4.52 120.40 117.96 1z02 s VAL 89 Ca 0.00 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 62.56 1z02 s VAL 89 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1z02 s VAL 89 CO 0.00 0.00 1.10 -0.60 0.00 0.00 0.00 175.10 175.60 1z02 s ARG 90 N -2.62 4.02 0.39 2.72 3.52 -1.26 -0.66 118.95 125.05 1z02 s ARG 90 Ca 0.62 1.04 0.06 0.00 -0.13 0.00 0.00 55.73 57.32 1z02 s ARG 90 Cb -0.29 -3.76 0.80 0.00 -1.56 0.00 0.00 34.95 30.14 1z02 s ARG 90 CO 0.35 -0.96 2.01 -0.07 -0.81 0.00 0.00 175.30 175.82 1z02 h LEU 91 N 10.25 0.57 -0.65 -0.88 3.38 -1.92 -2.71 115.31 123.34 1z02 h LEU 91 Ca -0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1z02 h LEU 91 Cb 1.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1z02 h LEU 91 CO 1.04 0.39 0.00 -1.54 0.09 0.00 0.00 178.44 178.43 1z02 n SER 92 N -4.47 0.56 0.21 -0.43 3.41 -1.26 -3.43 113.62 108.21 1z02 n SER 92 Ca 0.07 0.65 0.05 0.00 -0.26 0.00 0.00 58.87 59.37 1z02 n SER 92 Cb 0.14 -0.76 0.46 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.96 4.33 5.08 -1.77 -3.35 114.58 116.91 1z02 h GLU 93 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 1z02 h GLU 93 Cb 0.31 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.25 1z02 h GLU 93 CO 0.00 0.25 -0.79 0.21 -1.00 0.00 0.00 179.01 177.68 1z02 s LYS 94 N -4.46 0.85 -0.41 2.33 2.20 -1.22 0.27 119.74 119.30 1z02 s LYS 94 Ca -0.03 -1.51 -0.41 0.00 -0.36 0.00 0.00 55.97 53.65 1z02 s LYS 94 Cb 0.15 -0.92 -0.16 0.00 -1.51 0.00 0.00 37.83 35.38 1z02 s LYS 94 CO 0.70 -1.32 1.98 -2.30 -0.36 0.00 0.00 175.35 174.05 1z02 n PRO 95 N 3.29 0.55 -3.71 4.03 -0.02 -1.26 -4.59 135.00 133.30 1z02 n PRO 95 Ca 0.21 0.18 -0.28 0.00 -2.02 0.00 0.00 63.50 61.59 1z02 n PRO 95 Cb 0.48 -1.89 -0.16 0.00 -0.02 0.00 0.00 33.50 31.91 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 5.31 0.52 -0.06 3.45 2.01 -1.26 -5.09 115.64 120.52 1z02 s THR 96 Ca 1.10 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 62.34 1z02 s THR 96 Cb -1.23 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 70.13 1z02 s THR 96 CO 0.64 -0.38 -0.09 0.00 -0.69 0.00 0.00 174.62 174.09 1z02 n PHE 98 N 4.02 0.18 -4.23 0.00 3.01 -1.26 -5.00 117.46 114.18 1z02 n PHE 98 Ca -0.22 0.05 -0.13 0.00 1.01 0.00 0.00 57.45 58.16 1z02 n PHE 98 Cb 0.51 -0.57 -0.10 0.00 -0.01 0.00 0.00 39.48 39.32 1z02 n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z02 s THR 99 N -3.47 0.12 -0.33 4.37 -4.23 -1.26 -5.05 115.64 105.79 1z02 s THR 99 Ca -0.06 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.72 1z02 s THR 99 Cb 0.13 -2.53 0.31 0.00 1.34 0.00 0.00 72.50 71.75 1z02 s THR 99 CO 0.88 0.00 1.80 0.11 -0.54 0.00 0.00 174.62 176.87 1z02 h LYS 100 N 2.54 0.00 -0.28 3.99 1.79 -2.03 -3.22 116.57 119.36 1z02 h LYS 100 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 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 0.54 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.78 1z02 n SER 101 N -2.59 2.73 -3.79 0.86 3.41 -1.26 -4.90 113.62 108.09 1z02 n SER 101 Ca 0.02 -1.88 -0.18 0.00 -0.26 0.00 0.00 58.87 56.57 1z02 n SER 101 Cb 0.31 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 1z02 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z02 s THR 102 N -0.99 0.15 -0.11 6.66 -4.23 -1.22 -0.76 115.64 115.14 1z02 s THR 102 Ca 0.22 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.66 1z02 s THR 102 Cb 0.12 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.51 1z02 s THR 102 CO 0.16 0.00 0.26 -0.51 -0.54 0.00 0.00 174.62 173.99 1z02 s ILE 103 N -3.63 -0.03 0.23 2.99 2.07 -0.69 -4.64 121.20 117.51 1z02 s ILE 103 Ca 0.38 0.09 0.09 0.00 -1.41 0.00 0.00 60.65 59.80 1z02 s ILE 103 Cb 0.04 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.20 1z02 s ILE 103 CO 0.20 0.04 -0.01 -0.44 -1.91 0.00 0.00 174.94 172.82 1z02 s SER 104 N 0.90 4.57 0.07 4.50 0.01 0.34 -1.11 113.70 122.99 1z02 s SER 104 Ca -0.06 -0.58 -0.27 0.00 1.31 0.00 0.00 55.95 56.36 1z02 s SER 104 Cb -0.07 -0.87 -0.06 0.00 0.21 0.00 0.00 66.02 65.22 1z02 s SER 104 CO -0.06 0.03 0.83 0.00 0.41 0.00 0.00 173.24 174.46 1z02 n TRP 106 N 2.74 0.00 0.00 0.00 4.27 -1.26 -1.98 117.44 121.20 1z02 n TRP 106 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 1z02 n TRP 106 Cb 0.50 -0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.44 1z02 n TRP 106 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1z02 n TYR 107 N -1.01 0.00 0.50 -2.67 -0.00 -1.26 -4.78 117.16 107.93 1z02 n TYR 107 Ca 0.17 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 58.14 1z02 n TYR 107 Cb 0.08 -0.12 0.07 0.00 -0.00 0.00 0.00 39.34 39.37 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 -1.78 0.05 -0.58 2.98 8.25 -1.26 -5.01 115.22 117.87 1z02 n HIS 108 Ca 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1z02 n HIS 108 Cb 0.00 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1z02 n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z02 n GLY 109 N 0.76 0.67 3.69 -1.41 0.00 -0.84 -3.38 105.19 104.69 1z02 n GLY 109 Ca 0.09 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.58 2.50 -5.21 1.61 3.01 -1.26 -1.53 117.46 114.00 1z02 n PHE 110 Ca 0.00 0.15 -0.32 0.00 1.01 0.00 0.00 57.45 58.29 1z02 n PHE 110 Cb 0.00 -2.61 -0.16 0.00 -0.01 0.00 0.00 39.48 36.70 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 1.12 2.19 0.08 4.37 2.01 -0.02 -0.44 115.64 124.95 1z02 s THR 111 Ca 0.77 -1.01 0.10 0.00 0.31 0.00 0.00 61.69 61.85 1z02 s THR 111 Cb -0.60 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1z02 s THR 111 CO 0.35 0.57 -0.25 -0.36 -0.69 0.00 0.00 174.62 174.24 1z02 s PHE 112 N -0.15 2.21 -0.07 4.92 0.40 -0.26 -1.26 117.98 123.76 1z02 s PHE 112 Ca -0.04 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 1z02 s PHE 112 Cb -0.14 -1.27 -0.02 0.00 0.51 0.00 0.00 43.02 42.10 1z02 s PHE 112 CO 0.04 0.20 1.10 0.34 0.70 0.00 0.00 175.22 177.59 1z02 s ASP 113 N -1.55 7.16 0.42 1.36 2.15 -0.39 -1.70 116.67 124.12 1z02 s ASP 113 Ca 0.12 1.69 0.11 0.00 0.43 0.00 0.00 52.55 54.89 1z02 s ASP 113 Cb -0.10 -2.56 0.95 0.00 -0.30 0.00 0.00 42.92 40.91 1z02 s ASP 113 CO 0.03 -0.49 2.00 -0.07 -0.17 0.00 0.00 175.17 176.47 1z02 h LEU 114 N 7.94 0.43 0.01 -1.34 3.38 -1.27 0.47 115.31 124.94 1z02 h LEU 114 Ca -0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1z02 h LEU 114 Cb 1.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1z02 h LEU 114 CO 0.86 0.28 -0.01 -0.08 0.09 0.00 0.00 178.44 179.58 1z02 h GLU 115 N 0.49 -0.02 0.00 1.13 4.57 -1.92 -3.40 114.58 115.43 1z02 h GLU 115 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1z02 h GLU 115 Cb 0.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1z02 h GLU 115 CO -0.07 0.78 -1.82 0.25 -1.18 0.00 0.00 179.01 176.97 1z02 n THR 116 N -4.68 0.00 -0.52 0.32 -2.24 -1.21 -4.97 114.28 100.98 1z02 n THR 116 Ca -0.09 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1z02 n THR 116 Cb 0.39 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.35 1.57 3.75 3.38 0.00 0.16 -4.72 105.19 110.69 1z02 n GLY 117 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.14 3.24 -0.60 1.61 2.20 -1.26 -0.73 119.74 124.06 1z02 s LYS 118 Ca 0.00 2.28 -0.27 0.00 -0.36 0.00 0.00 55.97 57.62 1z02 s LYS 118 Cb 0.00 -2.33 0.01 0.00 -1.51 0.00 0.00 37.83 33.99 1z02 s LYS 118 CO 0.00 -1.13 1.49 -1.17 -0.36 0.00 0.00 175.35 174.18 1z02 s LEU 119 N -3.37 3.34 0.21 5.43 2.96 0.23 -1.26 118.68 126.22 1z02 s LEU 119 Ca 0.70 0.19 0.23 0.00 -0.22 0.00 0.00 54.13 55.03 1z02 s LEU 119 Cb -0.41 -2.88 0.19 0.00 0.50 0.00 0.00 46.19 43.59 1z02 s LEU 119 CO 0.50 -1.86 1.24 -0.37 -1.32 0.00 0.00 176.35 174.54 1z02 h VAL 120 N 6.42 0.00 0.00 1.68 -1.51 -1.50 0.03 116.25 121.37 1z02 h VAL 120 Ca -0.27 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.39 1z02 h VAL 120 Cb 1.10 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1z02 h VAL 120 CO 1.20 0.00 0.00 1.07 -1.23 0.00 0.00 177.57 178.61 1z02 n THR 121 N -2.53 0.00 -3.78 7.19 5.66 -1.23 -4.83 114.28 114.76 1z02 n THR 121 Ca 0.02 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.75 1z02 n THR 121 Cb 0.51 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.12 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 0.64 0.29 1.09 1.01 -1.26 -0.84 121.20 120.13 1z02 s ILE 122 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.25 1z02 s ILE 122 Cb 0.00 -0.99 0.33 0.00 0.01 0.00 0.00 42.46 41.81 1z02 s ILE 122 CO 0.00 -0.02 1.63 0.58 0.00 0.00 0.00 174.94 177.13 1z02 h VAL 123 N 6.44 0.25 -0.01 2.92 2.07 -1.44 0.28 116.25 126.76 1z02 h VAL 123 Ca -0.19 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1z02 h VAL 123 Cb 1.12 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1z02 h VAL 123 CO 0.33 0.03 -0.01 0.00 0.02 0.00 0.00 177.57 177.94 1z02 n ALA 124 N -2.76 2.65 -2.74 1.67 0.00 -1.22 -4.47 120.51 113.65 1z02 n ALA 124 Ca 0.22 -0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 1z02 n ALA 124 Cb 0.72 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.85 1z02 n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z02 n ASN 125 N -0.55 -2.81 0.09 0.00 2.85 0.93 -5.02 115.26 110.74 1z02 n ASN 125 Ca 0.21 -3.02 0.07 0.00 -0.11 0.00 0.00 54.58 51.74 1z02 n ASN 125 Cb 0.22 1.68 0.36 0.00 1.24 0.00 0.00 39.78 43.29 1z02 n ASN 125 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1z02 n PRO 126 N 1.91 0.09 -0.18 1.20 -0.04 -0.92 -2.69 135.00 134.37 1z02 n PRO 126 Ca 0.10 0.53 0.07 0.00 -0.04 0.00 0.00 63.50 64.16 1z02 n PRO 126 Cb 0.62 -1.76 0.15 0.00 -0.04 0.00 0.00 33.50 32.48 1z02 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z02 n GLU 127 N -1.95 2.30 -2.12 0.54 1.02 -1.26 -4.81 120.64 114.36 1z02 n GLU 127 Ca -0.00 -2.39 -0.40 0.00 -0.02 0.00 0.00 57.16 54.35 1z02 n GLU 127 Cb 0.06 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.00 6.59 0.63 1.62 2.15 -1.10 -4.90 116.67 119.67 1z02 s ASP 128 Ca 0.28 2.63 0.41 0.00 0.43 0.00 0.00 52.55 56.30 1z02 s ASP 128 Cb 0.23 -2.64 2.15 0.00 -0.30 0.00 0.00 42.92 42.35 1z02 s ASP 128 CO 0.06 -0.65 2.28 0.07 -0.17 0.00 0.00 175.17 176.75 1z02 h LYS 129 N 3.06 0.00 -0.12 4.34 2.10 -1.96 -2.61 116.57 121.38 1z02 h LYS 129 Ca -0.49 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.06 1z02 h LYS 129 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 1z02 h LYS 129 CO 0.64 0.01 -0.38 1.25 -2.00 0.00 0.00 179.45 178.97 1z02 h LEU 130 N 0.00 0.26 -9.38 7.07 5.85 -1.98 -3.43 115.31 113.71 1z02 h LEU 130 Ca -0.00 -0.10 -0.64 0.00 0.84 0.00 0.00 57.88 57.98 1z02 h LEU 130 Cb 0.12 -0.07 0.06 0.00 0.37 0.00 0.00 40.66 41.14 1z02 h LEU 130 CO 0.00 0.62 0.58 -0.38 -0.34 0.00 0.00 178.44 178.92 1z02 n ILE 131 N -4.05 0.10 0.00 4.05 5.41 -0.99 -1.38 119.36 122.49 1z02 n ILE 131 Ca -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1z02 n ILE 131 Cb 0.46 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 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 2.81 2.88 0.28 7.39 0.00 -0.00 -4.85 105.19 113.71 1z02 n GLY 132 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1z02 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z02 n THR 133 N -2.00 0.00 -3.57 2.61 -2.24 -0.48 -4.89 114.28 103.70 1z02 n THR 133 Ca 0.00 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.61 1z02 n THR 133 Cb 0.00 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 68.45 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 -0.42 0.00 -3.98 4.28 5.66 -1.26 -5.09 114.28 113.46 1z02 n THR 134 Ca 0.17 -0.33 0.02 0.00 -3.05 0.00 0.00 64.05 60.86 1z02 n THR 134 Cb 0.30 0.40 0.01 0.00 -1.55 0.00 0.00 70.33 69.49 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 -0.32 0.30 3.94 1.09 0.00 -1.26 -0.60 105.19 108.34 1z02 n GLY 135 Ca -0.02 -0.96 -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 -2.04 5.15 0.46 1.61 -7.23 0.09 -4.92 120.40 113.53 1z02 s VAL 136 Ca 0.20 -1.00 -0.24 0.00 -1.81 0.00 0.00 61.98 59.13 1z02 s VAL 136 Cb -0.00 -3.78 -0.07 0.00 0.56 0.00 0.00 36.38 33.09 1z02 s VAL 136 CO -0.01 -0.29 1.31 -0.89 -0.31 0.00 0.00 175.10 174.91 1z02 s THR 137 N -1.96 2.47 0.06 5.32 2.01 -1.26 -4.44 115.64 117.84 1z02 s THR 137 Ca 0.34 0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.76 1z02 s THR 137 Cb -0.09 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 1z02 s THR 137 CO 0.28 0.03 -0.01 0.42 -0.69 0.00 0.00 174.62 174.65 1z02 s THR 138 N -1.32 4.02 -0.15 -0.82 -4.23 -1.26 -1.74 115.64 110.14 1z02 s THR 138 Ca 0.63 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 60.28 1z02 s THR 138 Cb -0.38 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.61 1z02 s THR 138 CO 0.47 0.21 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.30 1z02 s TYR 139 N -1.22 2.22 0.27 3.99 1.51 -0.52 -4.94 117.35 118.66 1z02 s TYR 139 Ca 0.23 -1.23 -0.30 0.00 -1.01 0.00 0.00 57.07 54.76 1z02 s TYR 139 Cb -0.12 -1.61 -0.13 0.00 -0.11 0.00 0.00 41.96 39.99 1z02 s TYR 139 CO 0.15 -0.66 1.41 -2.30 -1.11 0.00 0.00 175.55 173.04 1z02 n PRO 140 N 4.67 2.17 -5.13 -1.71 -0.02 -1.26 -4.08 135.00 129.64 1z02 n PRO 140 Ca -0.18 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 61.76 1z02 n PRO 140 Cb 0.50 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.31 2.42 -0.28 -1.45 1.01 -1.26 -0.70 120.40 119.83 1z02 s VAL 141 Ca 0.64 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1z02 s VAL 141 Cb -0.60 -1.89 0.09 0.00 0.00 0.00 0.00 36.38 33.98 1z02 s VAL 141 CO 0.53 0.57 0.11 -2.28 0.00 0.00 0.00 175.10 174.02 1z02 s HIS 142 N -0.67 0.76 -0.14 5.22 5.04 -0.06 -5.01 115.29 120.44 1z02 s HIS 142 Ca 0.11 -1.06 -0.12 0.00 -1.54 0.00 0.00 55.06 52.45 1z02 s HIS 142 Cb -0.10 -1.12 -0.05 0.00 0.04 0.00 0.00 32.58 31.35 1z02 s HIS 142 CO -0.00 -0.79 0.24 -2.00 -2.34 0.00 0.00 174.74 169.85 1z02 s GLU 143 N 1.95 4.00 -0.24 2.88 2.12 -1.26 -1.43 118.70 126.72 1z02 s GLU 143 Ca 0.08 0.02 -0.16 0.00 0.36 0.00 0.00 54.97 55.27 1z02 s GLU 143 Cb -0.16 -3.34 0.07 0.00 0.26 0.00 0.00 34.13 30.96 1z02 s GLU 143 CO -0.28 0.44 0.61 0.54 -0.54 0.00 0.00 175.26 176.03 1z02 s VAL 144 N -0.12 -0.01 -1.43 3.70 0.11 0.64 -4.98 120.40 118.32 1z02 s VAL 144 Ca 0.15 0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 59.13 1z02 s VAL 144 Cb -0.13 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1z02 s VAL 144 CO 0.04 0.01 0.27 0.59 -3.33 0.00 0.00 175.10 172.68 1z02 n ASN 145 N 3.94 -0.79 0.00 3.54 3.02 -1.26 -1.20 115.26 122.50 1z02 n ASN 145 Ca -0.19 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1z02 n ASN 145 Cb 0.57 -1.92 0.00 0.00 -0.61 0.00 0.00 39.78 37.82 1z02 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z02 n GLY 146 N -2.33 0.95 3.34 7.41 0.00 -1.26 -4.18 105.19 109.11 1z02 n GLY 146 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.24 2.92 -0.38 1.61 -1.94 -0.34 -0.48 119.30 120.45 1z02 s MET 147 Ca 0.00 -0.78 -0.06 0.00 -1.71 0.00 0.00 55.69 53.14 1z02 s MET 147 Cb 0.00 -2.40 0.07 0.00 2.01 0.00 0.00 34.83 34.51 1z02 s MET 147 CO 0.00 0.34 0.17 0.42 -0.01 0.00 0.00 175.02 175.93 1z02 s ILE 148 N -0.01 3.71 0.00 2.53 1.01 -0.50 -0.26 121.20 127.68 1z02 s ILE 148 Ca -0.06 -1.47 -0.07 0.00 0.00 0.00 0.00 60.65 59.05 1z02 s ILE 148 Cb -0.15 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 1z02 s ILE 148 CO 0.05 -0.40 0.27 -0.36 0.00 0.00 0.00 174.94 174.50 1z02 s PHE 149 N 1.33 3.59 -0.00 3.97 0.40 -0.51 -0.11 117.98 126.64 1z02 s PHE 149 Ca 0.02 0.61 0.05 0.00 -0.60 0.00 0.00 56.93 57.00 1z02 s PHE 149 Cb -0.22 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 1z02 s PHE 149 CO 0.00 0.62 -0.16 0.08 0.70 0.00 0.00 175.22 176.46 1z02 s VAL 150 N -1.27 1.29 -0.67 -0.44 1.01 0.30 -0.88 120.40 119.74 1z02 s VAL 150 Ca 0.27 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1z02 s VAL 150 Cb -0.13 -1.09 0.11 0.00 0.00 0.00 0.00 36.38 35.27 1z02 s VAL 150 CO 0.15 0.32 0.82 0.12 0.00 0.00 0.00 175.10 176.51 1z02 s PHE 151 N -0.45 3.01 -0.43 5.22 5.36 0.12 -1.17 117.98 129.64 1z02 s PHE 151 Ca 0.06 -1.02 -0.29 0.00 -0.96 0.00 0.00 56.93 54.72 1z02 s PHE 151 Cb -0.07 -4.10 0.02 0.00 -0.34 0.00 0.00 43.02 38.54 1z02 s PHE 151 CO -0.00 -1.37 1.19 0.08 -1.46 0.00 0.00 175.22 173.66 1z02 s VAL 152 N 2.78 4.18 0.26 3.12 1.01 -0.75 -4.09 120.40 126.90 1z02 s VAL 152 Ca 0.17 1.24 0.05 0.00 0.00 0.00 0.00 61.98 63.44 1z02 s VAL 152 Cb -0.19 -4.48 -0.06 0.00 0.00 0.00 0.00 36.38 31.66 1z02 s VAL 152 CO 0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 175.10 174.25 1z02 s ARG 153 N 4.43 1.46 0.65 2.72 1.70 -1.26 0.15 118.95 128.80 1z02 s ARG 153 Ca 0.51 -1.74 -0.14 0.00 -0.47 0.00 0.00 55.73 53.89 1z02 s ARG 153 Cb -0.10 -0.90 -0.01 0.00 -0.57 0.00 0.00 34.95 33.38 1z02 s ARG 153 CO 0.29 -0.04 1.07 -1.21 -1.08 0.00 0.00 175.30 174.34 1z02 s GLU 154 N -3.80 3.01 0.44 3.89 2.02 -1.26 -4.86 118.70 118.14 1z02 s GLU 154 Ca 0.29 1.16 0.20 0.00 0.02 0.00 0.00 54.97 56.65 1z02 s GLU 154 Cb 0.05 -1.99 1.16 0.00 0.10 0.00 0.00 34.13 33.45 1z02 s GLU 154 CO 0.11 -1.06 1.87 -0.44 0.02 0.00 0.00 175.26 175.76 1z02 h ASP 155 N -0.12 0.32 -0.48 -0.19 3.45 -2.00 -2.21 116.42 115.19 1z02 h ASP 155 Ca -0.46 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.04 1z02 h ASP 155 Cb 1.22 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1z02 h ASP 155 CO 0.56 0.13 0.00 -0.90 -1.57 0.00 0.00 179.24 177.46 1z02 n ASP 156 N -4.46 3.29 -4.64 6.45 3.85 -1.26 -4.92 116.55 114.85 1z02 n ASP 156 Ca 0.18 -1.97 -0.43 0.00 -0.71 0.00 0.00 54.79 51.87 1z02 n ASP 156 Cb 0.72 -0.31 -0.02 0.00 -1.35 0.00 0.00 41.12 40.16 1z02 n ASP 156 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z02 s PHE 157 N -1.37 2.46 0.34 2.11 5.36 -0.83 -4.96 117.98 121.08 1z02 s PHE 157 Ca 0.40 0.71 -0.29 0.00 -0.96 0.00 0.00 56.93 56.80 1z02 s PHE 157 Cb 0.22 -3.80 -0.12 0.00 -0.34 0.00 0.00 43.02 38.99 1z02 s PHE 157 CO 0.30 -2.41 1.44 -2.30 -1.46 0.00 0.00 175.22 170.80 1z02 n PRO 158 N 7.15 2.45 -0.29 10.12 -0.02 -1.26 -4.92 135.00 148.23 1z02 n PRO 158 Ca 0.16 0.86 -0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1z02 n PRO 158 Cb 0.45 -2.55 0.13 0.00 -0.02 0.00 0.00 33.50 31.50 1z02 n PRO 158 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1z02 h ASP 159 N 3.33 0.77 0.22 2.55 3.45 -1.99 -1.48 116.42 123.26 1z02 h ASP 159 Ca -0.48 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1z02 h ASP 159 Cb 1.25 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1z02 h ASP 159 CO 0.68 0.50 0.00 1.05 -1.57 0.00 0.00 179.24 179.89 1z02 h GLU 160 N 0.91 0.00 -0.01 3.56 4.11 -2.03 -2.19 114.58 118.93 1z02 h GLU 160 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 1z02 h GLU 160 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1z02 h GLU 160 CO -0.17 0.00 -0.38 -0.25 0.07 0.00 0.00 179.01 178.28 1z02 n ASP 161 N -2.92 1.07 -4.65 3.06 10.43 -0.56 -4.91 116.55 118.07 1z02 n ASP 161 Ca -0.02 -0.86 -0.42 0.00 2.57 0.00 0.00 54.79 56.05 1z02 n ASP 161 Cb 0.11 0.25 -0.03 0.00 1.84 0.00 0.00 41.12 43.30 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 -2.62 3.45 0.71 2.53 1.01 -0.83 -4.99 120.40 119.66 1z02 s VAL 162 Ca 0.20 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1z02 s VAL 162 Cb 0.19 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 33.21 1z02 s VAL 162 CO 0.58 -0.07 1.09 -2.16 0.00 0.00 0.00 175.10 174.54 1z02 s PRO 163 N 4.31 2.86 0.64 2.72 0.04 -1.26 -5.04 135.00 139.28 1z02 s PRO 163 Ca 0.78 0.52 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 1z02 s PRO 163 Cb -0.34 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 1z02 s PRO 163 CO 0.32 -1.04 1.21 -2.14 0.04 0.00 0.00 177.00 175.39 1z02 s PRO 164 N -5.31 2.68 0.34 0.56 0.02 -1.26 -4.90 135.00 127.13 1z02 s PRO 164 Ca 0.58 1.80 0.02 0.00 0.02 0.00 0.00 61.00 63.42 1z02 s PRO 164 Cb -0.11 -1.89 0.63 0.00 0.02 0.00 0.00 34.50 33.14 1z02 s PRO 164 CO 0.52 -1.43 1.99 1.25 -0.33 0.00 0.00 177.00 179.00 1z02 h LEU 165 N 0.45 0.75 -1.54 -5.54 5.85 -1.99 -2.18 115.31 111.11 1z02 h LEU 165 Ca -0.49 -0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.42 1z02 h LEU 165 Cb 1.30 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 1z02 h LEU 165 CO 0.53 0.53 0.61 0.00 -0.34 0.00 0.00 178.44 179.77 1z02 h ALA 166 N 1.58 2.26 0.00 1.25 0.00 -1.93 0.26 119.26 122.69 1z02 h ALA 166 Ca 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1z02 h ALA 166 Cb -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1z02 h ALA 166 CO -0.07 -0.55 -0.01 0.45 0.00 0.00 0.00 179.25 179.07 1z02 h HIS 167 N 0.37 0.00 -0.21 0.00 3.86 -1.69 -1.90 115.15 115.58 1z02 h HIS 167 Ca 0.47 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.60 1z02 h HIS 167 Cb 1.24 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.66 1z02 h HIS 167 CO -0.00 0.01 -0.12 -0.25 0.86 0.00 0.00 177.93 178.43 1z02 n ASP 168 N -3.20 2.63 -4.33 2.45 10.43 0.07 -3.87 116.55 120.74 1z02 n ASP 168 Ca -0.02 -3.52 -0.24 0.00 2.57 0.00 0.00 54.79 53.58 1z02 n ASP 168 Cb 0.13 -0.56 -0.12 0.00 1.84 0.00 0.00 41.12 42.41 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 -3.09 2.36 1.00 0.64 1.02 -0.71 -4.57 118.68 115.32 1z02 s LEU 169 Ca 0.41 -0.77 -0.14 0.00 0.02 0.00 0.00 54.13 53.65 1z02 s LEU 169 Cb 0.37 -0.95 0.06 0.00 0.02 0.00 0.00 46.19 45.69 1z02 s LEU 169 CO 0.01 0.06 0.31 -2.65 0.02 0.00 0.00 176.35 174.10 1z02 n PRO 170 N 0.74 -0.66 -1.77 1.29 -0.02 -1.26 -4.65 135.00 128.68 1z02 n PRO 170 Ca -0.17 -0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 60.75 1z02 n PRO 170 Cb 0.55 -1.82 -0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1z02 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z02 n PHE 171 N -3.83 2.94 -3.82 6.00 3.01 -1.26 -4.98 117.46 115.52 1z02 n PHE 171 Ca 0.05 0.45 -0.33 0.00 1.01 0.00 0.00 57.45 58.63 1z02 n PHE 171 Cb 0.56 -2.52 -0.05 0.00 -0.01 0.00 0.00 39.48 37.46 1z02 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z02 s ARG 172 N -2.11 3.52 0.12 -1.08 0.52 -1.26 -5.03 118.95 113.63 1z02 s ARG 172 Ca 0.54 -0.21 0.07 0.00 -0.52 0.00 0.00 55.73 55.60 1z02 s ARG 172 Cb -0.48 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 1z02 s ARG 172 CO 0.64 0.63 -0.18 -0.06 0.02 0.00 0.00 175.30 176.35 1z02 s PHE 173 N -1.39 1.62 -1.41 -0.53 0.40 -1.26 -1.21 117.98 114.20 1z02 s PHE 173 Ca 0.30 -0.47 0.19 0.00 -0.60 0.00 0.00 56.93 56.36 1z02 s PHE 173 Cb -0.13 -0.86 0.96 0.00 0.51 0.00 0.00 43.02 43.50 1z02 s PHE 173 CO 0.20 0.20 1.59 -0.35 0.70 0.00 0.00 175.22 177.56 1z02 n PRO 174 N 0.80 0.26 -0.33 0.24 -0.04 -1.26 -4.74 135.00 129.93 1z02 n PRO 174 Ca -0.17 0.11 0.23 0.00 -0.04 0.00 0.00 63.50 63.62 1z02 n PRO 174 Cb 0.55 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.06 -0.35 0.54 4.81 -1.99 0.25 114.58 117.90 1z02 h GLU 175 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z02 h GLU 175 Cb 0.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1z02 h GLU 175 CO 0.00 0.04 0.00 0.54 -0.73 0.00 0.00 179.01 178.86 1z02 n ARG 176 N -5.32 3.29 -0.08 1.92 1.74 -0.35 -4.60 116.66 113.27 1z02 n ARG 176 Ca 0.30 -2.79 0.08 0.00 -0.77 0.00 0.00 57.85 54.67 1z02 n ARG 176 Cb 1.00 -1.83 0.44 0.00 -1.02 0.00 0.00 32.46 31.04 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 2.36 0.48 -0.16 0.55 0.02 -0.73 0.67 113.55 116.73 1z02 h SER 177 Ca 0.00 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1z02 h SER 177 Cb 1.43 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1z02 h SER 177 CO 0.23 0.32 -0.23 -0.33 -1.14 0.00 0.00 176.83 175.67 1z02 h GLU 178 N 0.55 0.45 -0.67 3.45 3.07 -1.81 -2.35 114.58 117.26 1z02 h GLU 178 Ca 0.24 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.75 1z02 h GLU 178 Cb 0.25 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 1z02 h GLU 178 CO -0.07 0.85 0.10 0.37 -1.40 0.00 0.00 179.01 178.86 1z02 h GLN 179 N 0.08 1.12 -2.69 2.33 4.15 -1.76 -3.33 115.11 115.01 1z02 h GLN 179 Ca 0.02 -0.31 -0.61 0.00 0.77 0.00 0.00 58.65 58.52 1z02 h GLN 179 Cb 0.80 -0.13 -0.41 0.00 0.21 0.00 0.00 27.48 27.95 1z02 h GLN 179 CO 0.05 1.03 -0.68 1.19 -1.93 0.00 0.00 178.83 178.50 1z02 n PHE 180 N -4.21 2.43 -1.62 3.99 3.01 0.18 -5.10 117.46 116.14 1z02 n PHE 180 Ca 0.04 -4.07 -0.46 0.00 1.01 0.00 0.00 57.45 53.98 1z02 n PHE 180 Cb 0.30 -0.45 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 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 1.80 1.57 -3.26 -1.08 -0.02 -0.89 -4.63 135.00 128.51 1z02 n PRO 181 Ca 0.24 0.56 -0.25 0.00 -2.02 0.00 0.00 63.50 62.03 1z02 n PRO 181 Cb 0.40 -2.09 -0.08 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.33 -0.61 0.25 6.00 1.44 -1.26 -4.98 115.22 117.39 1z02 n HIS 182 Ca 0.12 -3.45 0.12 0.00 -2.01 0.00 0.00 57.72 52.50 1z02 n HIS 182 Cb 0.29 -0.11 0.61 0.00 0.12 0.00 0.00 29.99 30.91 1z02 n HIS 182 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1z02 h PRO 183 N 4.59 0.00 -0.11 -1.40 0.13 -1.97 -3.18 132.00 130.07 1z02 h PRO 183 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1z02 h PRO 183 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1z02 h PRO 183 CO 0.43 0.16 0.00 1.28 -0.23 0.00 0.00 178.00 179.63 1z02 n LEU 184 N -3.45 1.02 -3.56 1.56 4.77 -1.26 -4.92 117.00 111.16 1z02 n LEU 184 Ca -0.01 -0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 55.45 1z02 n LEU 184 Cb 0.33 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1z02 n LEU 184 CO 0.31 0.22 0.80 -1.66 -1.33 0.00 0.00 177.39 175.73 1z02 s TRP 185 N -1.86 -0.32 0.70 -1.77 -2.14 -1.20 -4.98 118.94 107.37 1z02 s TRP 185 Ca 0.29 0.44 -0.12 0.00 2.66 0.00 0.00 56.10 59.37 1z02 s TRP 185 Cb 0.15 0.48 0.02 0.00 -3.10 0.00 0.00 33.47 31.02 1z02 s TRP 185 CO 0.23 -0.36 1.08 -1.25 -2.66 0.00 0.00 176.95 173.99 1z02 s PRO 186 N -1.72 2.70 0.20 3.25 0.04 -1.26 -4.86 135.00 133.34 1z02 s PRO 186 Ca 0.02 1.16 -0.33 0.00 0.04 0.00 0.00 61.00 61.89 1z02 s PRO 186 Cb -0.01 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.45 1z02 s PRO 186 CO -0.02 -1.30 1.52 0.43 0.04 0.00 0.00 177.00 177.67 1z02 n SER 187 N -3.00 3.04 -4.73 6.66 7.64 -1.26 -4.71 113.62 117.27 1z02 n SER 187 Ca 0.09 1.11 -0.41 0.00 1.01 0.00 0.00 58.87 60.67 1z02 n SER 187 Cb 0.53 -1.44 -0.05 0.00 -1.01 0.00 0.00 64.21 62.24 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 0.67 7.50 0.69 6.43 0.01 -1.26 -4.76 113.70 122.97 1z02 s SER 188 Ca 0.74 1.79 -0.11 0.00 1.31 0.00 0.00 55.95 59.68 1z02 s SER 188 Cb -0.65 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.00 1z02 s SER 188 CO 0.43 -0.02 1.06 -2.16 0.41 0.00 0.00 173.24 172.95 1z02 s PRO 189 N -0.20 3.01 0.26 12.44 0.04 -1.26 -4.14 135.00 145.15 1z02 s PRO 189 Ca 0.45 0.78 0.08 0.00 0.04 0.00 0.00 61.00 62.35 1z02 s PRO 189 Cb -0.23 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1z02 s PRO 189 CO 0.30 -1.00 0.09 0.45 0.04 0.00 0.00 177.00 176.87 1z02 s SER 190 N -4.01 4.97 0.00 6.66 0.15 -1.26 -4.90 113.70 115.31 1z02 s SER 190 Ca 0.57 -0.48 0.20 0.00 0.70 0.00 0.00 55.95 56.94 1z02 s SER 190 Cb -0.13 -1.08 0.90 0.00 -1.71 0.00 0.00 66.02 64.00 1z02 s SER 190 CO 0.54 -0.03 1.64 1.33 1.20 0.00 0.00 173.24 177.92 1z02 n VAL 191 N -1.03 0.56 0.48 4.45 0.24 -1.26 -2.16 118.33 119.62 1z02 n VAL 191 Ca -0.07 0.14 0.12 0.00 -2.04 0.00 0.00 64.34 62.49 1z02 n VAL 191 Cb 0.59 -0.80 0.18 0.00 -1.47 0.00 0.00 33.84 32.34 1z02 n VAL 191 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1z02 h LEU 192 N 0.00 0.00-10.01 1.34 3.38 -1.94 -3.40 115.31 104.68 1z02 h LEU 192 Ca 0.00 -0.13 -0.51 0.00 0.09 0.00 0.00 57.88 57.32 1z02 h LEU 192 Cb 0.30 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.13 1z02 h LEU 192 CO 0.00 0.07 0.51 -1.81 0.09 0.00 0.00 178.44 177.29 1z02 s ASP 193 N -4.61 5.99 0.37 -0.43 -0.00 -0.92 -4.98 116.67 112.10 1z02 s ASP 193 Ca 0.06 2.39 -0.27 0.00 -0.00 0.00 0.00 52.55 54.72 1z02 s ASP 193 Cb 0.12 -2.61 -0.10 0.00 -0.00 0.00 0.00 42.92 40.33 1z02 s ASP 193 CO 0.71 -1.05 1.34 -1.81 -0.00 0.00 0.00 175.17 174.36 1z02 s ASP 194 N -1.30 6.51 0.00 0.27 -0.00 -1.26 -2.30 116.67 118.59 1z02 s ASP 194 Ca 0.65 2.74 0.00 0.00 -0.00 0.00 0.00 52.55 55.94 1z02 s ASP 194 Cb -0.31 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 39.97 1z02 s ASP 194 CO 0.37 -0.73 0.00 0.59 -0.00 0.00 0.00 175.17 175.40 1z02 n ASN 195 N 0.46 -5.17 -4.72 0.27 5.03 -1.26 -4.85 115.26 105.02 1z02 n ASN 195 Ca 0.02 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.05 1z02 n ASN 195 Cb 0.42 -2.68 -0.03 0.00 -1.02 0.00 0.00 39.78 36.47 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 -1.27 3.45 -0.08 5.41 0.00 -0.97 -0.79 121.76 127.50 1z02 s ALA 196 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1z02 s ALA 196 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1z02 s ALA 196 CO 0.00 -0.48 -0.06 0.08 0.00 0.00 0.00 175.76 175.30 1z02 s VAL 197 N 0.99 3.79 -0.12 0.00 1.01 -0.48 -4.83 120.40 120.76 1z02 s VAL 197 Ca 0.60 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1z02 s VAL 197 Cb -0.32 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1z02 s VAL 197 CO 0.30 0.59 -0.16 -0.69 0.00 0.00 0.00 175.10 175.14 1z02 s VAL 198 N -0.73 2.77 -0.02 2.92 1.01 -1.26 -2.35 120.40 122.74 1z02 s VAL 198 Ca 0.11 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1z02 s VAL 198 Cb -0.11 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1z02 s VAL 198 CO 0.02 0.54 -0.09 -1.00 0.00 0.00 0.00 175.10 174.57 1z02 s HIS 199 N 0.28 0.91 -2.31 5.22 3.76 -0.87 -4.99 115.29 117.29 1z02 s HIS 199 Ca -0.12 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 1z02 s HIS 199 Cb -0.16 -0.64 0.00 0.00 1.11 0.00 0.00 32.58 32.89 1z02 s HIS 199 CO 0.06 -0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.28 1z02 n GLY 200 N 3.22 -0.55 3.72 -2.22 0.00 -1.26 -0.66 105.19 107.43 1z02 n GLY 200 Ca -0.17 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 1z02 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z02 s MET 201 N -0.92 1.52 -0.02 1.61 0.23 -0.44 -5.01 119.30 116.27 1z02 s MET 201 Ca 0.00 -0.77 -0.01 0.00 -1.03 0.00 0.00 55.69 53.88 1z02 s MET 201 Cb 0.00 0.56 0.02 0.00 -1.53 0.00 0.00 34.83 33.88 1z02 s MET 201 CO 0.00 -0.69 0.04 -3.38 -2.03 0.00 0.00 175.02 168.96 1z02 s HIS 202 N -3.74 -0.01 0.00 3.16 -3.43 -1.26 -0.71 115.29 109.30 1z02 s HIS 202 Ca 0.08 0.14 0.03 0.00 -0.80 0.00 0.00 55.06 54.52 1z02 s HIS 202 Cb -0.04 -0.12 -0.01 0.00 -1.43 0.00 0.00 32.58 30.98 1z02 s HIS 202 CO 0.00 -0.07 -0.10 1.03 -2.00 0.00 0.00 174.74 173.61 1z02 s ARG 203 N 0.65 0.77 0.10 -0.38 0.52 -0.24 -4.92 118.95 115.45 1z02 s ARG 203 Ca -0.05 -0.43 -0.31 0.00 -0.52 0.00 0.00 55.73 54.41 1z02 s ARG 203 Cb -0.08 -0.73 -0.08 0.00 0.52 0.00 0.00 34.95 34.58 1z02 s ARG 203 CO -0.02 0.19 1.52 0.99 0.02 0.00 0.00 175.30 178.00 1z02 s THR 204 N -0.41 3.10 -0.07 0.02 2.01 -1.26 -0.58 115.64 118.46 1z02 s THR 204 Ca 0.02 0.70 -0.03 0.00 0.31 0.00 0.00 61.69 62.68 1z02 s THR 204 Cb -0.05 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1z02 s THR 204 CO -0.00 0.03 0.10 -0.83 -0.69 0.00 0.00 174.62 173.23 1z02 s GLY 205 N 1.62 2.05 -0.53 4.40 0.00 0.23 -4.89 107.32 110.21 1z02 s GLY 205 Ca 0.69 -0.76 -0.16 0.00 0.00 0.00 0.00 44.72 44.49 1z02 s GLY 205 CO 0.30 -0.56 0.48 -1.36 0.00 0.00 0.00 173.10 171.96 1z02 s PHE 206 N -1.08 3.25 0.00 1.90 0.40 -1.26 -2.32 117.98 118.86 1z02 s PHE 206 Ca 0.18 -1.23 0.00 0.00 -0.60 0.00 0.00 56.93 55.28 1z02 s PHE 206 Cb -0.12 -3.68 0.00 0.00 0.51 0.00 0.00 43.02 39.73 1z02 s PHE 206 CO 0.08 -0.98 0.00 0.41 0.70 0.00 0.00 175.22 175.43 1z02 n GLY 207 N 5.24 2.88 3.76 4.36 0.00 -0.07 -4.63 105.19 116.72 1z02 n GLY 207 Ca -0.14 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1z02 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z02 s ASN 208 N 0.00 5.97 0.30 1.61 2.47 -1.25 -2.81 114.94 121.23 1z02 s ASN 208 Ca 0.00 2.52 -0.02 0.00 0.42 0.00 0.00 52.86 55.78 1z02 s ASN 208 Cb 0.00 -2.62 0.43 0.00 -1.45 0.00 0.00 41.25 37.61 1z02 s ASN 208 CO 0.00 -1.07 1.95 4.11 -3.72 0.00 0.00 177.10 178.37 1z02 h TRP 209 N 2.07 1.02 -0.81 0.43 5.08 -1.84 -3.09 115.95 118.81 1z02 h TRP 209 Ca -0.50 0.01 0.01 0.00 1.08 0.00 0.00 58.89 59.49 1z02 h TRP 209 Cb 1.26 -0.34 -0.04 0.00 -3.00 0.00 0.00 29.16 27.04 1z02 h TRP 209 CO 0.51 0.67 0.53 0.00 -1.28 0.00 0.00 178.44 178.87 1z02 h ARG 210 N 1.08 1.07 -0.41 0.12 3.08 -1.91 0.54 114.38 117.95 1z02 h ARG 210 Ca 0.29 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 1z02 h ARG 210 Cb -0.07 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.72 1z02 h ARG 210 CO -0.06 0.71 -0.00 0.82 -1.07 0.00 0.00 179.97 180.37 1z02 h ILE 211 N 1.10 1.22 -0.10 2.04 1.08 -1.94 -1.73 117.51 119.18 1z02 h ILE 211 Ca 0.30 -0.90 -0.10 0.00 -0.39 0.00 0.00 64.86 63.77 1z02 h ILE 211 Cb -0.12 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1z02 h ILE 211 CO -0.06 0.31 -0.34 0.00 -0.69 0.00 0.00 178.15 177.37 1z02 h ALA 212 N 1.38 0.17 -0.39 1.87 0.00 -1.41 -3.17 119.26 117.71 1z02 h ALA 212 Ca 0.13 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1z02 h ALA 212 Cb 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1z02 h ALA 212 CO 0.01 0.23 0.20 0.00 0.00 0.00 0.00 179.25 179.70 1z02 h GLU 214 N 0.41 0.32 -0.30 0.00 5.08 -1.41 -1.40 114.58 117.27 1z02 h GLU 214 Ca 0.17 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1z02 h GLU 214 Cb 0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1z02 h GLU 214 CO -0.11 0.34 -0.30 -0.97 -1.00 0.00 0.00 179.01 176.97 1z02 h ASN 215 N 0.31 0.65 -0.89 1.42 -0.73 -1.44 -2.91 115.58 111.99 1z02 h ASN 215 Ca 0.07 -0.25 0.18 0.00 1.87 0.00 0.00 56.30 58.17 1z02 h ASN 215 Cb 0.20 -0.18 -0.10 0.00 0.27 0.00 0.00 38.32 38.50 1z02 h ASN 215 CO 0.00 0.91 0.46 1.23 -0.37 0.00 0.00 177.43 179.66 1z02 h GLY 216 N 1.01 1.51 -1.70 1.57 0.00 -0.79 -2.21 103.07 102.45 1z02 h GLY 216 Ca 0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1z02 h GLY 216 CO 0.06 -0.11 -0.00 1.97 0.00 0.00 0.00 176.54 178.47 1z02 n PHE 217 N -4.90 0.99 -2.18 5.60 1.16 -1.20 -5.01 117.46 111.93 1z02 n PHE 217 Ca 0.20 -1.06 -0.42 0.00 -1.87 0.00 0.00 57.45 54.30 1z02 n PHE 217 Cb 0.52 -0.36 -0.03 0.00 -1.61 0.00 0.00 39.48 38.00 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 -2.08 6.84 0.14 5.98 2.15 -0.83 -4.93 116.67 123.93 1z02 s ASP 218 Ca 0.43 2.35 0.23 0.00 0.43 0.00 0.00 52.55 55.98 1z02 s ASP 218 Cb 0.36 -2.59 0.01 0.00 -0.30 0.00 0.00 42.92 40.39 1z02 s ASP 218 CO 0.07 -0.62 1.01 0.59 -0.17 0.00 0.00 175.17 176.04 1z02 n ASN 219 N 3.57 0.69 -3.77 -0.34 3.02 -1.26 -4.72 115.26 112.45 1z02 n ASN 219 Ca 0.10 0.17 -0.28 0.00 -0.03 0.00 0.00 54.58 54.54 1z02 n ASN 219 Cb 0.42 0.66 -0.11 0.00 -0.61 0.00 0.00 39.78 40.14 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 -2.09 3.39 -2.98 5.41 0.00 -1.26 -4.29 120.51 118.69 1z02 n ALA 220 Ca 0.00 -4.33 -0.14 0.00 0.00 0.00 0.00 53.44 48.97 1z02 n ALA 220 Cb 0.52 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 19.02 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 1.96 -1.25 -0.21 0.00 1.44 -1.26 -4.98 115.22 110.92 1z02 n HIS 221 Ca 0.22 -3.03 -0.07 0.00 -2.01 0.00 0.00 57.72 52.83 1z02 n HIS 221 Cb 0.38 0.53 0.03 0.00 0.12 0.00 0.00 29.99 31.04 1z02 n HIS 221 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 1z02 h ILE 222 N 1.95 1.22 -0.66 0.61 2.10 -1.85 -2.85 117.51 118.03 1z02 h ILE 222 Ca 0.01 -0.65 0.19 0.00 1.08 0.00 0.00 64.86 65.49 1z02 h ILE 222 Cb 1.03 0.54 -0.03 0.00 -1.09 0.00 0.00 36.82 37.27 1z02 h ILE 222 CO 0.33 0.26 0.60 -0.07 -1.08 0.00 0.00 178.15 178.19 1z02 h LEU 223 N 0.81 0.00 -0.26 2.19 4.07 -1.93 0.30 115.31 120.49 1z02 h LEU 223 Ca 0.20 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.95 1z02 h LEU 223 Cb 0.16 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 1z02 h LEU 223 CO -0.02 0.00 -0.87 0.58 -1.08 0.00 0.00 178.44 177.05 1z02 h VAL 224 N 0.00 1.41 -0.01 1.22 2.07 -1.92 -3.36 116.25 115.67 1z02 h VAL 224 Ca 0.31 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1z02 h VAL 224 Cb 1.50 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.62 1z02 h VAL 224 CO -0.00 0.71 -0.03 1.41 0.02 0.00 0.00 177.57 179.68 1z02 n HIS 225 N -3.75 0.00 -0.16 1.57 8.25 -0.14 -4.71 115.22 116.28 1z02 n HIS 225 Ca -0.05 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.52 1z02 n HIS 225 Cb 0.79 0.00 0.45 0.00 1.12 0.00 0.00 29.99 32.35 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 1.59 0.52 -0.01 -0.41 2.10 -0.64 -1.99 116.57 117.73 1z02 h LYS 226 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1z02 h LYS 226 Cb 0.35 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1z02 h LYS 226 CO 0.00 0.34 -0.20 -0.25 -2.00 0.00 0.00 179.45 177.35 1z02 n ASP 227 N -4.49 1.14 -4.69 7.07 10.43 -1.26 -4.84 116.55 119.92 1z02 n ASP 227 Ca 0.13 -1.03 -0.43 0.00 2.57 0.00 0.00 54.79 56.02 1z02 n ASP 227 Cb 0.40 0.10 -0.01 0.00 1.84 0.00 0.00 41.12 43.45 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 -0.45 2.73 -0.30 -2.24 3.02 -0.75 -4.89 115.26 112.38 1z02 n ASN 228 Ca 0.14 1.19 -0.01 0.00 -0.03 0.00 0.00 54.58 55.86 1z02 n ASN 228 Cb 0.35 -1.46 0.12 0.00 -0.61 0.00 0.00 39.78 38.17 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 -0.49 3.41 2.02 -1.90 -2.31 112.91 117.41 1z02 h THR 229 Ca -0.46 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 66.40 1z02 h THR 229 Cb 1.28 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1z02 h THR 229 CO 0.66 0.18 0.33 -0.29 0.37 0.00 0.00 175.52 176.77 1z02 h ILE 230 N 0.99 1.11 -0.74 3.11 2.10 -1.89 0.84 117.51 123.03 1z02 h ILE 230 Ca 0.34 -0.22 -0.05 0.00 1.08 0.00 0.00 64.86 66.01 1z02 h ILE 230 Cb 0.07 0.41 -0.03 0.00 -1.09 0.00 0.00 36.82 36.18 1z02 h ILE 230 CO -0.14 0.12 0.27 0.58 -1.08 0.00 0.00 178.15 177.90 1z02 h VAL 231 N 0.64 1.26 0.06 2.19 2.07 -1.74 -1.27 116.25 119.46 1z02 h VAL 231 Ca 0.19 -0.84 -0.25 0.00 0.82 0.00 0.00 66.70 66.61 1z02 h VAL 231 Cb -0.04 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1z02 h VAL 231 CO -0.04 0.33 -1.23 0.45 0.02 0.00 0.00 177.57 177.10 1z02 h HIS 232 N 1.07 0.22 -0.20 1.57 3.86 -1.34 -0.23 115.15 120.10 1z02 h HIS 232 Ca 0.24 -0.16 -0.10 0.00 -1.16 0.00 0.00 60.37 59.19 1z02 h HIS 232 Cb 0.25 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1z02 h HIS 232 CO 0.02 1.14 -0.32 0.00 0.86 0.00 0.00 177.93 179.64 1z02 h ALA 233 N 0.80 1.09 -0.01 2.45 0.00 -0.73 -2.63 119.26 120.22 1z02 h ALA 233 Ca -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1z02 h ALA 233 Cb 1.89 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1z02 h ALA 233 CO 0.15 0.57 -0.12 -1.33 0.00 0.00 0.00 179.25 178.52 1z02 n MET 234 N -4.08 1.17 -3.00 0.00 2.00 -0.49 -4.93 117.12 107.79 1z02 n MET 234 Ca -0.01 -0.63 -0.20 0.00 0.00 0.00 0.00 57.70 56.86 1z02 n MET 234 Cb 0.44 -1.49 0.04 0.00 0.00 0.00 0.00 33.22 32.21 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 -0.36 -5.58 -4.82 7.83 10.43 -0.99 -4.98 116.55 118.08 1z02 n ASP 235 Ca 0.16 -0.28 -0.33 0.00 2.57 0.00 0.00 54.79 56.91 1z02 n ASP 235 Cb 0.33 -4.38 -0.03 0.00 1.84 0.00 0.00 41.12 38.88 1z02 n ASP 235 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1z02 s TRP 236 N -3.12 3.20 -0.36 1.24 0.51 -0.11 -4.82 118.94 115.47 1z02 s TRP 236 Ca 0.30 1.54 0.00 0.00 -2.12 0.00 0.00 56.10 55.82 1z02 s TRP 236 Cb -0.13 -2.92 0.12 0.00 -0.81 0.00 0.00 33.47 29.72 1z02 s TRP 236 CO 0.37 -0.60 0.15 0.08 -0.51 0.00 0.00 176.95 176.44 1z02 s VAL 237 N -2.33 1.01 0.50 4.03 1.01 0.19 -4.81 120.40 120.00 1z02 s VAL 237 Ca 0.63 -1.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.59 1z02 s VAL 237 Cb -0.13 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.43 1z02 s VAL 237 CO 0.26 -0.78 1.02 -0.76 0.00 0.00 0.00 175.10 174.84 1z02 s LEU 238 N 1.13 3.78 0.45 3.92 1.43 -1.26 -2.48 118.68 125.65 1z02 s LEU 238 Ca 0.13 1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 54.90 1z02 s LEU 238 Cb -0.20 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.38 1z02 s LEU 238 CO -0.14 -0.75 0.91 -2.16 0.23 0.00 0.00 176.35 174.44 1z02 s PRO 239 N -3.44 4.02 0.62 1.29 0.04 -1.26 -4.94 135.00 131.32 1z02 s PRO 239 Ca 0.65 0.90 0.35 0.00 0.04 0.00 0.00 61.00 62.94 1z02 s PRO 239 Cb -0.14 -2.22 2.02 0.00 0.04 0.00 0.00 34.50 34.19 1z02 s PRO 239 CO 0.23 -0.10 2.30 -0.07 0.04 0.00 0.00 177.00 179.39 1z02 h LEU 240 N 1.46 0.00 0.00 -3.56 3.38 -1.20 -3.44 115.31 111.95 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 0.62 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.76 1z02 n GLY 241 N -1.24 1.01 3.30 0.83 0.00 -1.23 -4.61 105.19 103.25 1z02 n GLY 241 Ca -0.03 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 2.39 0.01 0.99 1.43 -1.26 0.71 118.68 122.95 1z02 s LEU 242 Ca 0.00 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1z02 s LEU 242 Cb 0.00 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1z02 s LEU 242 CO 0.00 0.18 -0.23 -0.76 0.23 0.00 0.00 176.35 175.77 1z02 s LEU 243 N 0.23 2.31 -0.00 1.79 1.43 0.63 -4.77 118.68 120.30 1z02 s LEU 243 Ca -0.12 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 1z02 s LEU 243 Cb -0.16 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 1z02 s LEU 243 CO 0.07 0.29 1.03 -2.16 0.23 0.00 0.00 176.35 175.80 1z02 s PRO 244 N -1.04 4.51 0.05 1.29 0.04 -1.26 -0.37 135.00 138.23 1z02 s PRO 244 Ca 0.12 1.49 0.22 0.00 0.04 0.00 0.00 61.00 62.87 1z02 s PRO 244 Cb -0.10 -3.45 -0.21 0.00 0.04 0.00 0.00 34.50 30.78 1z02 s PRO 244 CO 0.02 -0.13 0.69 0.25 0.04 0.00 0.00 177.00 177.86 1z02 n THR 245 N 4.00 0.29 -4.31 1.26 -2.24 0.10 -4.93 114.28 108.45 1z02 n THR 245 Ca 0.07 -0.53 -0.16 0.00 -2.27 0.00 0.00 64.05 61.16 1z02 n THR 245 Cb 0.50 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.48 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 -4.88 1.13 0.22 3.42 1.04 -1.26 -5.05 113.70 108.33 1z02 s SER 246 Ca -0.05 -1.43 0.01 0.00 0.48 0.00 0.00 55.95 54.96 1z02 s SER 246 Cb 0.12 0.25 0.20 0.00 0.10 0.00 0.00 66.02 66.69 1z02 s SER 246 CO 0.86 -0.78 1.55 -0.78 0.98 0.00 0.00 173.24 175.07 1z02 h ASP 247 N 2.37 0.45 -0.71 7.02 -0.00 -1.95 -3.14 116.42 120.46 1z02 h ASP 247 Ca -0.37 -0.24 -0.41 0.00 -0.00 0.00 0.00 57.03 56.01 1z02 h ASP 247 Cb 1.25 -0.13 -0.22 0.00 -0.00 0.00 0.00 39.33 40.23 1z02 h ASP 247 CO 0.58 0.91 0.53 -0.90 -0.00 0.00 0.00 179.24 180.35 1z02 n ASP 248 N -3.94 4.83 0.23 2.28 3.85 -1.26 -4.45 116.55 118.09 1z02 n ASP 248 Ca -0.03 -3.24 0.16 0.00 -0.71 0.00 0.00 54.79 50.98 1z02 n ASP 248 Cb 0.59 -0.85 0.76 0.00 -1.35 0.00 0.00 41.12 40.27 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 -3.68 1.19 -0.25 0.00 1.01 -1.26 -2.18 121.20 116.03 1z02 s ILE 250 Ca -0.01 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 1z02 s ILE 250 Cb 0.09 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 1z02 s ILE 250 CO 0.39 0.35 0.07 0.00 0.00 0.00 0.00 174.94 175.75 1z02 s ALA 251 N -0.04 3.19 -0.19 9.38 0.00 -0.27 -4.95 121.76 128.88 1z02 s ALA 251 Ca -0.01 -1.11 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 1z02 s ALA 251 Cb -0.09 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1z02 s ALA 251 CO 0.01 -0.46 0.48 0.08 0.00 0.00 0.00 175.76 175.87 1z02 s VAL 252 N 1.57 5.14 -0.22 0.00 1.01 -1.26 -0.88 120.40 125.76 1z02 s VAL 252 Ca 0.06 0.90 -0.08 0.00 0.00 0.00 0.00 61.98 62.86 1z02 s VAL 252 Cb -0.15 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1z02 s VAL 252 CO 0.04 0.22 0.09 -0.69 0.00 0.00 0.00 175.10 174.75 1z02 s VAL 253 N 1.41 4.78 -0.04 2.92 1.01 0.46 -4.98 120.40 125.96 1z02 s VAL 253 Ca 0.23 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.25 1z02 s VAL 253 Cb -0.15 -3.20 0.09 0.00 0.00 0.00 0.00 36.38 33.12 1z02 s VAL 253 CO 0.09 0.39 0.99 -0.62 0.00 0.00 0.00 175.10 175.95 1z02 n GLU 254 N 4.14 0.67 -1.46 2.72 1.02 -1.26 -2.34 120.64 124.13 1z02 n GLU 254 Ca -0.16 -1.49 -0.32 0.00 -0.02 0.00 0.00 57.16 55.17 1z02 n GLU 254 Cb 0.52 -0.87 0.08 0.00 -0.02 0.00 0.00 31.44 31.15 1z02 n GLU 254 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z02 s ASP 255 N -1.48 4.69 0.02 1.62 -0.00 -1.26 -4.98 116.67 115.28 1z02 s ASP 255 Ca 0.10 1.94 -0.27 0.00 -0.00 0.00 0.00 52.55 54.32 1z02 s ASP 255 Cb 0.09 -2.54 -0.15 0.00 -0.00 0.00 0.00 42.92 40.32 1z02 s ASP 255 CO 0.01 -1.91 1.20 0.44 -0.00 0.00 0.00 175.17 174.90 1z02 h ASP 256 N -0.61 -0.84 -1.57 0.27 3.32 -1.99 -3.36 116.42 111.65 1z02 h ASP 256 Ca -0.45 0.03 -0.67 0.00 0.02 0.00 0.00 57.03 55.95 1z02 h ASP 256 Cb 1.24 0.22 -0.13 0.00 0.22 0.00 0.00 39.33 40.88 1z02 h ASP 256 CO 0.52 -0.50 1.52 -0.62 -1.72 0.00 0.00 179.24 178.44 1z02 s ASP 257 N -4.15 6.75 0.00 6.45 -1.08 -1.26 -4.85 116.67 118.53 1z02 s ASP 257 Ca -0.14 -2.22 0.00 0.00 -0.52 0.00 0.00 52.55 49.67 1z02 s ASP 257 Cb 0.01 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 1z02 s ASP 257 CO 0.43 -1.14 0.00 0.61 0.52 0.00 0.00 175.17 175.59 1z02 n GLY 258 N 5.53 1.25 3.78 2.66 0.00 -1.26 -5.11 105.19 112.04 1z02 n GLY 258 Ca 0.36 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 1z02 n GLY 258 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z02 s PRO 259 N -1.84 3.43 -0.28 1.61 0.04 -1.25 -4.77 135.00 131.94 1z02 s PRO 259 Ca 0.00 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.43 1z02 s PRO 259 Cb 0.00 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1z02 s PRO 259 CO 0.00 -0.76 0.12 0.15 0.04 0.00 0.00 177.00 176.55 1z02 s LYS 260 N -3.43 3.50 0.00 4.56 -0.14 -1.26 -4.67 119.74 118.30 1z02 s LYS 260 Ca 0.70 -0.60 0.00 0.00 -1.36 0.00 0.00 55.97 54.71 1z02 s LYS 260 Cb -0.20 -3.47 0.00 0.00 -1.68 0.00 0.00 37.83 32.48 1z02 s LYS 260 CO 0.27 -0.31 0.00 0.41 -0.76 0.00 0.00 175.35 174.96 1z02 n GLY 261 N 4.96 1.29 2.97 -3.33 0.00 -0.99 -0.81 105.19 109.28 1z02 n GLY 261 Ca -0.15 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 1.58 0.20 -0.17 1.61 0.23 -0.31 -0.40 119.30 122.05 1z02 s MET 262 Ca 0.00 -0.22 -0.01 0.00 -1.03 0.00 0.00 55.69 54.43 1z02 s MET 262 Cb 0.00 0.08 -0.01 0.00 -1.53 0.00 0.00 34.83 33.37 1z02 s MET 262 CO 0.00 -0.04 -0.11 1.41 -2.03 0.00 0.00 175.02 174.25 1z02 s MET 263 N -0.66 3.33 -0.22 3.16 0.00 -0.06 -1.94 119.30 122.91 1z02 s MET 263 Ca -0.07 -0.68 -0.18 0.00 0.00 0.00 0.00 55.69 54.75 1z02 s MET 263 Cb -0.05 -2.76 -0.03 0.00 0.00 0.00 0.00 34.83 32.00 1z02 s MET 263 CO -0.00 0.01 0.49 -0.65 0.00 0.00 0.00 175.02 174.88 1z02 s GLN 264 N 0.88 4.15 -1.08 4.11 -0.21 -1.07 -1.12 119.66 125.33 1z02 s GLN 264 Ca -0.03 0.35 -0.18 0.00 0.02 0.00 0.00 55.36 55.52 1z02 s GLN 264 Cb -0.15 -3.58 -0.07 0.00 1.00 0.00 0.00 33.01 30.21 1z02 s GLN 264 CO 0.00 -0.18 2.08 0.91 -2.12 0.00 0.00 175.29 175.98 1z02 n TRP 265 N 4.93 2.53 -2.62 0.91 7.02 -0.93 -4.54 117.44 124.75 1z02 n TRP 265 Ca -0.05 -2.32 -0.34 0.00 -1.02 0.00 0.00 57.50 53.77 1z02 n TRP 265 Cb 0.50 -2.07 -0.04 0.00 -2.42 0.00 0.00 31.31 27.28 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 1.51 3.91 -1.18 -0.99 1.43 -1.26 -3.81 118.68 118.29 1z02 s LEU 266 Ca 0.53 1.88 -0.06 0.00 -1.03 0.00 0.00 54.13 55.45 1z02 s LEU 266 Cb 0.14 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.86 1z02 s LEU 266 CO 0.02 -0.64 1.02 0.49 0.23 0.00 0.00 176.35 177.47 1z02 n PHE 267 N -0.76 -2.42 -4.29 0.29 3.01 -1.26 -4.96 117.46 107.07 1z02 n PHE 267 Ca 0.08 0.89 -0.18 0.00 1.01 0.00 0.00 57.45 59.26 1z02 n PHE 267 Cb 0.53 -4.65 -0.09 0.00 -0.01 0.00 0.00 39.48 35.25 1z02 n PHE 267 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z02 s THR 268 N -3.30 0.12 -1.45 4.37 -4.23 -1.25 -5.03 115.64 104.88 1z02 s THR 268 Ca 0.39 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.07 1z02 s THR 268 Cb -0.17 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.48 1z02 s THR 268 CO 0.65 0.00 1.51 -0.90 -0.54 0.00 0.00 174.62 175.34 1z02 n ASP 269 N -1.02 0.00 0.21 3.99 5.68 -1.26 -2.69 116.55 121.46 1z02 n ASP 269 Ca 0.04 0.02 0.14 0.00 -0.50 0.00 0.00 54.79 54.48 1z02 n ASP 269 Cb 0.64 -0.27 0.37 0.00 -1.14 0.00 0.00 41.12 40.71 1z02 n ASP 269 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z02 h LYS 270 N 0.00 0.00 -4.25 0.11 1.79 -1.93 -3.42 116.57 108.86 1z02 h LYS 270 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1z02 h LYS 270 Cb 0.16 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 30.43 1z02 h LYS 270 CO 0.00 0.00 -0.80 -1.58 -1.08 0.00 0.00 179.45 175.99 1z02 s TRP 271 N -3.32 1.73 -0.09 -1.35 0.52 -1.09 0.02 118.94 115.35 1z02 s TRP 271 Ca 0.06 -1.03 0.01 0.00 0.02 0.00 0.00 56.10 55.16 1z02 s TRP 271 Cb 0.08 -1.34 -0.02 0.00 -1.15 0.00 0.00 33.47 31.03 1z02 s TRP 271 CO 0.60 -0.60 -0.11 0.00 0.02 0.00 0.00 176.95 176.87 1z02 s ALA 272 N 1.63 2.78 0.52 0.98 0.00 0.50 -4.53 121.76 123.63 1z02 s ALA 272 Ca 0.02 -0.91 -0.19 0.00 0.00 0.00 0.00 51.96 50.88 1z02 s ALA 272 Cb -0.14 -1.19 -0.07 0.00 0.00 0.00 0.00 23.12 21.72 1z02 s ALA 272 CO -0.08 0.42 1.07 -1.25 0.00 0.00 0.00 175.76 175.92 1z02 s PRO 273 N -0.27 3.58 -0.25 0.00 0.04 -1.26 -0.27 135.00 136.56 1z02 s PRO 273 Ca 0.03 1.41 -0.09 0.00 0.04 0.00 0.00 61.00 62.39 1z02 s PRO 273 Cb -0.13 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1z02 s PRO 273 CO 0.03 -0.63 0.11 0.08 0.04 0.00 0.00 177.00 176.63 1z02 s VAL 274 N -1.99 4.70 -1.74 -0.36 1.01 0.22 -4.88 120.40 117.35 1z02 s VAL 274 Ca 0.68 -0.04 0.19 0.00 0.00 0.00 0.00 61.98 62.81 1z02 s VAL 274 Cb -0.19 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1z02 s VAL 274 CO 0.25 0.32 0.96 0.18 0.00 0.00 0.00 175.10 176.81 1z02 n LEU 275 N 4.85 1.82 -3.71 3.92 4.32 -1.26 -0.61 117.00 126.33 1z02 n LEU 275 Ca -0.15 -0.77 -0.09 0.00 -0.02 0.00 0.00 56.01 54.98 1z02 n LEU 275 Cb 0.52 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.29 1z02 n LEU 275 CO 0.32 0.34 0.38 -1.83 -1.22 0.00 0.00 177.39 175.39 1z02 s GLU 276 N -2.15 1.53 -0.30 3.23 -1.05 -1.26 0.94 118.70 119.63 1z02 s GLU 276 Ca 0.16 -0.82 -0.03 0.00 -0.15 0.00 0.00 54.97 54.13 1z02 s GLU 276 Cb 0.15 0.57 0.11 0.00 -0.44 0.00 0.00 34.13 34.53 1z02 s GLU 276 CO 0.48 -0.68 0.18 1.21 0.95 0.00 0.00 175.26 177.40 1z02 s ASN 277 N -2.86 3.06 0.46 0.83 2.47 0.64 -4.96 114.94 114.57 1z02 s ASN 277 Ca 0.08 -1.37 0.12 0.00 0.42 0.00 0.00 52.86 52.12 1z02 s ASN 277 Cb -0.03 -0.19 1.04 0.00 -1.45 0.00 0.00 41.25 40.62 1z02 s ASN 277 CO -0.01 -0.40 2.06 1.56 -3.72 0.00 0.00 177.10 176.59 1z02 h GLN 278 N 8.10 0.17 -0.57 0.43 4.20 -1.96 0.01 115.11 125.50 1z02 h GLN 278 Ca -0.14 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 1z02 h GLN 278 Cb 1.01 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1z02 h GLN 278 CO 0.38 0.18 -0.04 1.49 -0.67 0.00 0.00 178.83 180.17 1z02 h GLU 279 N 0.17 1.02 -0.02 1.46 4.57 -1.95 -3.09 114.58 116.74 1z02 h GLU 279 Ca 0.04 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1z02 h GLU 279 Cb 0.10 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1z02 h GLU 279 CO 0.00 1.02 -0.37 1.28 -1.18 0.00 0.00 179.01 179.76 1z02 n LEU 280 N -4.17 1.95 -1.44 1.64 4.77 -1.07 -4.97 117.00 113.71 1z02 n LEU 280 Ca 0.02 -0.69 -0.10 0.00 -0.03 0.00 0.00 56.01 55.22 1z02 n LEU 280 Cb 0.36 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1z02 n LEU 280 CO 0.44 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1z02 n GLY 281 N 1.39 0.16 3.74 -0.72 0.00 -0.14 -5.03 105.19 104.60 1z02 n GLY 281 Ca 0.11 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.17 3.77 -0.28 0.99 1.43 -0.43 -4.98 118.68 116.01 1z02 s LEU 282 Ca 0.13 0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.19 1z02 s LEU 282 Cb -0.06 -2.12 0.10 0.00 0.03 0.00 0.00 46.19 44.14 1z02 s LEU 282 CO 0.16 0.30 0.78 -0.75 0.23 0.00 0.00 176.35 177.07 1z02 s LYS 283 N -1.51 0.61 -0.08 1.70 2.20 -1.26 -0.26 119.74 121.13 1z02 s LYS 283 Ca 0.20 1.06 -0.03 0.00 -0.36 0.00 0.00 55.97 56.84 1z02 s LYS 283 Cb -0.12 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 1z02 s LYS 283 CO 0.11 -0.13 0.04 0.08 -0.36 0.00 0.00 175.35 175.09 1z02 s VAL 284 N 1.56 4.62 0.05 4.02 1.01 0.27 -4.99 120.40 126.93 1z02 s VAL 284 Ca -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1z02 s VAL 284 Cb -0.05 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1z02 s VAL 284 CO -0.18 0.58 -0.04 -1.83 0.00 0.00 0.00 175.10 173.62 1z02 s GLU 285 N -1.01 0.53 -0.44 2.72 -1.05 -1.26 -4.82 118.70 113.36 1z02 s GLU 285 Ca 0.15 -0.95 -0.00 0.00 -0.15 0.00 0.00 54.97 54.02 1z02 s GLU 285 Cb -0.12 0.03 -0.00 0.00 -0.44 0.00 0.00 34.13 33.60 1z02 s GLU 285 CO 0.04 -0.05 0.37 0.41 0.95 0.00 0.00 175.26 176.98 1z02 n GLY 286 N 0.83 0.14 3.43 -3.83 0.00 -1.26 -4.90 105.19 99.61 1z02 n GLY 286 Ca -0.19 -0.24 -0.48 0.00 0.00 0.00 0.00 46.02 45.11 1z02 n GLY 286 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z02 n LEU 287 N -2.16 1.41 -3.99 0.99 4.77 -1.26 -4.68 117.00 112.07 1z02 n LEU 287 Ca -0.10 0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 55.94 1z02 n LEU 287 Cb 0.56 -1.14 -0.16 0.00 -2.33 0.00 0.00 43.42 40.34 1z02 n LEU 287 CO 0.23 -0.85 -0.45 -0.75 -1.33 0.00 0.00 177.39 174.23 1z02 s LYS 288 N 7.13 1.38 0.00 3.23 2.20 -1.04 -4.91 119.74 127.73 1z02 s LYS 288 Ca 1.17 -0.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 1z02 s LYS 288 Cb -1.00 -1.19 0.00 0.00 -1.51 0.00 0.00 37.83 34.13 1z02 s LYS 288 CO 0.50 0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.91 1z02 n GLY 289 N 3.80 2.36 3.24 5.54 0.00 -1.26 0.53 105.19 119.39 1z02 n GLY 289 Ca -0.23 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1z02 n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z02 s ARG 290 N 1.95 1.00 -0.06 1.61 0.52 -1.26 -5.07 118.95 117.64 1z02 s ARG 290 Ca 0.00 -1.07 -0.23 0.00 -0.52 0.00 0.00 55.73 53.91 1z02 s ARG 290 Cb 0.00 -1.15 -0.04 0.00 0.52 0.00 0.00 34.95 34.28 1z02 s ARG 290 CO 0.00 0.26 0.69 -1.01 0.02 0.00 0.00 175.30 175.26 1z02 s HIS 291 N -1.20 3.59 0.18 -0.53 3.76 -1.26 -5.03 115.29 114.80 1z02 s HIS 291 Ca 0.03 1.24 -0.23 0.00 -0.15 0.00 0.00 55.06 55.95 1z02 s HIS 291 Cb -0.10 -2.79 0.06 0.00 1.11 0.00 0.00 32.58 30.86 1z02 s HIS 291 CO 0.03 0.11 0.63 1.52 -0.85 0.00 0.00 174.74 176.19 1z02 s TYR 292 N 0.72 -0.46 -0.06 1.40 -0.85 -1.26 -4.71 117.35 112.13 1z02 s TYR 292 Ca 0.37 0.20 -0.04 0.00 -0.52 0.00 0.00 57.07 57.07 1z02 s TYR 292 Cb -0.18 0.59 0.02 0.00 0.38 0.00 0.00 41.96 42.78 1z02 s TYR 292 CO 0.18 -0.93 0.14 0.50 -1.52 0.00 0.00 175.55 173.93 1z02 s ARG 293 N -3.77 0.14 0.03 -3.49 3.52 -1.15 -4.74 118.95 109.49 1z02 s ARG 293 Ca 0.03 0.26 0.05 0.00 -0.13 0.00 0.00 55.73 55.95 1z02 s ARG 293 Cb -0.02 -0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 1z02 s ARG 293 CO -0.09 -0.07 -0.12 0.95 -0.81 0.00 0.00 175.30 175.16 1z02 s THR 294 N 0.48 3.24 0.09 4.11 -4.23 -1.26 -0.96 115.64 117.12 1z02 s THR 294 Ca -0.03 -1.02 -0.09 0.00 -1.18 0.00 0.00 61.69 59.37 1z02 s THR 294 Cb -0.05 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.38 1z02 s THR 294 CO -0.02 0.33 0.20 -0.94 -0.54 0.00 0.00 174.62 173.65 1z02 s SER 295 N -1.53 0.10 -0.04 3.99 1.04 -0.93 -2.60 113.70 113.74 1z02 s SER 295 Ca 0.17 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 55.94 1z02 s SER 295 Cb -0.11 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1z02 s SER 295 CO 0.07 -0.73 0.09 0.54 0.98 0.00 0.00 173.24 174.19 1z02 s VAL 296 N -3.82 -0.02 0.14 5.02 0.11 -0.82 -1.96 120.40 119.05 1z02 s VAL 296 Ca 0.05 0.08 0.05 0.00 -2.93 0.00 0.00 61.98 59.22 1z02 s VAL 296 Cb 0.05 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.71 1z02 s VAL 296 CO -0.11 0.03 -0.12 0.68 -3.33 0.00 0.00 175.10 172.25 1z02 s VAL 297 N 0.46 1.29 0.54 2.04 -7.23 -0.94 -1.16 120.40 115.40 1z02 s VAL 297 Ca -0.03 -1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 57.99 1z02 s VAL 297 Cb -0.05 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 1z02 s VAL 297 CO -0.02 -0.60 1.28 -0.76 -0.31 0.00 0.00 175.10 174.69 1z02 s LEU 298 N -2.89 3.85 0.00 1.32 1.43 0.01 0.02 118.68 122.42 1z02 s LEU 298 Ca 0.14 2.58 0.07 0.00 -1.03 0.00 0.00 54.13 55.88 1z02 s LEU 298 Cb -0.01 -4.34 0.38 0.00 0.03 0.00 0.00 46.19 42.26 1z02 s LEU 298 CO 0.02 -1.43 1.25 -0.81 0.23 0.00 0.00 176.35 175.61 1z02 n PRO 299 N -1.03 1.04 0.00 1.29 -0.04 -1.26 -4.54 135.00 130.46 1z02 n PRO 299 Ca 0.10 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1z02 n PRO 299 Cb 0.47 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.62 0.05 3.27 0.55 0.00 0.10 -4.90 105.19 104.88 1z02 n GLY 300 Ca 0.05 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1z02 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 301 N 0.00 2.81 0.10 1.61 1.01 0.77 -4.07 120.40 122.62 1z02 s VAL 301 Ca 0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 1z02 s VAL 301 Cb 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1z02 s VAL 301 CO 0.00 0.49 0.48 -0.22 0.00 0.00 0.00 175.10 175.86 1z02 s LEU 302 N 1.02 4.38 -0.07 3.92 2.96 -0.16 -2.22 118.68 128.52 1z02 s LEU 302 Ca -0.01 0.99 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 1z02 s LEU 302 Cb -0.15 -3.03 0.02 0.00 0.50 0.00 0.00 46.19 43.53 1z02 s LEU 302 CO -0.03 0.18 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.80 1z02 s MET 303 N -1.71 1.19 -0.48 1.98 -2.45 -0.83 -1.87 119.30 115.13 1z02 s MET 303 Ca 0.33 -0.19 0.03 0.00 -1.25 0.00 0.00 55.69 54.62 1z02 s MET 303 Cb -0.15 -1.19 0.12 0.00 1.25 0.00 0.00 34.83 34.86 1z02 s MET 303 CO 0.18 -0.14 0.22 0.08 1.05 0.00 0.00 175.02 176.41 1z02 s VAL 304 N 1.22 2.63 0.49 10.11 1.01 0.43 -2.19 120.40 134.10 1z02 s VAL 304 Ca -0.05 -3.00 -0.23 0.00 0.00 0.00 0.00 61.98 58.69 1z02 s VAL 304 Cb -0.14 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 1z02 s VAL 304 CO -0.02 -0.75 1.31 -1.61 0.00 0.00 0.00 175.10 174.03 1z02 s GLU 305 N 0.08 3.47 -1.37 2.72 2.02 -0.13 -2.44 118.70 123.05 1z02 s GLU 305 Ca 0.15 2.13 -0.08 0.00 0.02 0.00 0.00 54.97 57.19 1z02 s GLU 305 Cb -0.24 -2.41 0.03 0.00 0.10 0.00 0.00 34.13 31.61 1z02 s GLU 305 CO -0.03 -0.89 1.08 -1.71 0.02 0.00 0.00 175.26 173.73 1z02 n ASN 306 N -0.64 -5.00 -3.80 -0.19 5.15 -1.21 -2.96 115.26 106.61 1z02 n ASN 306 Ca 0.08 -0.63 -0.14 0.00 -0.60 0.00 0.00 54.58 53.30 1z02 n ASN 306 Cb 0.45 -4.72 -0.15 0.00 -0.53 0.00 0.00 39.78 34.83 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 -3.35 -0.03 -1.01 1.20 -0.11 -0.88 -4.14 118.94 110.64 1z02 s TRP 307 Ca 0.47 0.16 0.28 0.00 1.22 0.00 0.00 56.10 58.24 1z02 s TRP 307 Cb -0.22 -0.11 1.12 0.00 -1.50 0.00 0.00 33.47 32.76 1z02 s TRP 307 CO 0.76 -0.07 1.84 -0.35 -4.62 0.00 0.00 176.95 174.51 1z02 n PRO 308 N 3.71 0.01 -4.10 5.86 -0.04 -1.26 -2.88 135.00 136.30 1z02 n PRO 308 Ca -0.21 -0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.14 1z02 n PRO 308 Cb 0.54 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.99 1.20 0.48 0.54 2.02 -1.26 -5.09 118.70 113.59 1z02 s GLU 309 Ca 0.14 -1.43 -0.23 0.00 0.02 0.00 0.00 54.97 53.47 1z02 s GLU 309 Cb 0.19 0.32 -0.08 0.00 0.10 0.00 0.00 34.13 34.66 1z02 s GLU 309 CO 0.56 -0.42 1.17 0.39 0.02 0.00 0.00 175.26 176.98 1z02 n GLU 310 N -0.25 1.56 -0.78 1.61 1.02 -1.26 -1.50 120.64 121.04 1z02 n GLU 310 Ca -0.02 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1z02 n GLU 310 Cb 0.64 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 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 -0.70 0.00 -4.84 -0.32 8.25 -1.26 -4.97 115.22 111.38 1z02 n HIS 311 Ca 0.09 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.24 1z02 n HIS 311 Cb 0.42 -0.63 -0.13 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.73 2.73 0.02 1.59 1.01 -0.56 -4.42 120.40 118.04 1z02 s VAL 312 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1z02 s VAL 312 Cb 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1z02 s VAL 312 CO 0.00 0.45 -0.04 0.54 0.00 0.00 0.00 175.10 176.05 1z02 s VAL 313 N -0.82 0.30 -0.15 2.92 0.11 -0.79 -2.07 120.40 119.90 1z02 s VAL 313 Ca 0.13 -0.62 -0.03 0.00 -2.93 0.00 0.00 61.98 58.53 1z02 s VAL 313 Cb -0.10 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1z02 s VAL 313 CO 0.03 -0.22 -0.05 -1.58 -3.33 0.00 0.00 175.10 169.95 1z02 s GLN 314 N -0.89 3.62 0.02 1.54 0.74 -1.02 -1.07 119.66 122.60 1z02 s GLN 314 Ca -0.07 -0.54 0.09 0.00 0.05 0.00 0.00 55.36 54.89 1z02 s GLN 314 Cb -0.06 -2.88 -0.02 0.00 1.10 0.00 0.00 33.01 31.15 1z02 s GLN 314 CO -0.00 0.25 -0.26 0.71 -0.55 0.00 0.00 175.29 175.44 1z02 s TYR 315 N 0.32 2.33 0.03 1.67 1.51 -0.43 -0.43 117.35 122.35 1z02 s TYR 315 Ca -0.05 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1z02 s TYR 315 Cb -0.14 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.25 1z02 s TYR 315 CO 0.03 0.05 -0.07 -1.21 -1.11 0.00 0.00 175.55 173.24 1z02 s GLU 316 N -0.97 0.50 0.10 -0.62 2.02 -0.78 -1.60 118.70 117.36 1z02 s GLU 316 Ca 0.11 -0.66 0.05 0.00 0.02 0.00 0.00 54.97 54.49 1z02 s GLU 316 Cb -0.10 -0.29 -0.04 0.00 0.10 0.00 0.00 34.13 33.80 1z02 s GLU 316 CO 0.01 0.05 -0.13 -1.58 0.02 0.00 0.00 175.26 173.63 1z02 s TRP 317 N -1.19 1.27 -0.45 1.61 0.51 -1.09 -0.99 118.94 118.60 1z02 s TRP 317 Ca -0.08 -0.56 0.08 0.00 -2.12 0.00 0.00 56.10 53.41 1z02 s TRP 317 Cb -0.09 -0.68 0.25 0.00 -0.81 0.00 0.00 33.47 32.14 1z02 s TRP 317 CO 0.00 0.09 0.58 0.66 -0.51 0.00 0.00 176.95 177.77 1z02 n TYR 318 N 0.70 0.62 -2.08 -1.98 4.02 -1.26 -1.28 117.16 115.90 1z02 n TYR 318 Ca -0.17 -3.71 -0.43 0.00 -0.01 0.00 0.00 57.90 53.59 1z02 n TYR 318 Cb 0.57 -0.40 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 1z02 n TYR 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z02 s VAL 319 N -1.50 3.68 0.27 -0.72 1.01 -0.76 -4.77 120.40 117.62 1z02 s VAL 319 Ca 0.36 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 1z02 s VAL 319 Cb 0.17 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 1z02 s VAL 319 CO -0.09 -0.16 1.40 -2.16 0.00 0.00 0.00 175.10 174.09 1z02 s PRO 320 N 4.28 4.29 -0.13 2.72 0.04 -1.26 0.10 135.00 145.04 1z02 s PRO 320 Ca 0.71 2.28 -0.12 0.00 0.04 0.00 0.00 61.00 63.91 1z02 s PRO 320 Cb -0.29 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 1z02 s PRO 320 CO 0.28 -0.35 -0.26 -0.89 0.04 0.00 0.00 177.00 175.82 1z02 n ILE 321 N 1.84 1.34 -3.41 0.56 5.41 -0.42 -0.01 119.36 124.67 1z02 n ILE 321 Ca 0.05 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1z02 n ILE 321 Cb 0.41 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 37.30 1z02 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z02 n THR 322 N -4.12 0.00 1.48 1.39 -2.24 -1.10 -0.96 114.28 108.74 1z02 n THR 322 Ca -0.19 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1z02 n THR 322 Cb 0.49 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.35 1z02 n THR 322 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z02 n ASP 323 N -0.84 0.57 -0.26 3.42 5.75 -1.26 -3.94 116.55 119.99 1z02 n ASP 323 Ca 0.00 -0.76 0.02 0.00 -0.01 0.00 0.00 54.79 54.04 1z02 n ASP 323 Cb 0.00 -0.04 0.03 0.00 -1.03 0.00 0.00 41.12 40.08 1z02 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z02 n ASP 324 N -0.80 0.71 -3.86 -1.12 3.85 -1.26 -4.31 116.55 109.75 1z02 n ASP 324 Ca 0.16 -2.04 -0.11 0.00 -0.71 0.00 0.00 54.79 52.09 1z02 n ASP 324 Cb 0.27 -0.19 -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 -0.73 0.08 0.14 2.12 -4.23 -1.12 -0.89 115.64 111.01 1z02 s THR 325 Ca 0.07 -0.69 -0.10 0.00 -1.18 0.00 0.00 61.69 59.79 1z02 s THR 325 Cb 0.06 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.45 1z02 s THR 325 CO 0.01 -0.38 0.29 -1.38 -0.54 0.00 0.00 174.62 172.62 1z02 s HIS 326 N -1.41 0.21 -0.32 3.99 -3.43 -0.98 -1.30 115.29 112.05 1z02 s HIS 326 Ca -0.15 -0.59 -0.07 0.00 -0.80 0.00 0.00 55.06 53.46 1z02 s HIS 326 Cb -0.07 0.02 0.02 0.00 -1.43 0.00 0.00 32.58 31.12 1z02 s HIS 326 CO 0.02 -0.69 0.10 -2.00 -2.00 0.00 0.00 174.74 170.17 1z02 s GLU 327 N -3.91 2.85 -0.40 -0.38 2.56 0.12 0.76 118.70 120.30 1z02 s GLU 327 Ca 0.11 -1.02 -0.23 0.00 0.00 0.00 0.00 54.97 53.83 1z02 s GLU 327 Cb 0.03 -3.43 0.02 0.00 2.00 0.00 0.00 34.13 32.74 1z02 s GLU 327 CO -0.05 -0.56 0.77 -0.47 -0.56 0.00 0.00 175.26 174.39 1z02 s TYR 328 N 1.46 3.07 -0.09 5.30 5.04 0.26 -1.82 117.35 130.56 1z02 s TYR 328 Ca 0.01 0.37 -0.10 0.00 -2.44 0.00 0.00 57.07 54.91 1z02 s TYR 328 Cb -0.18 -3.48 -0.05 0.00 0.35 0.00 0.00 41.96 38.60 1z02 s TYR 328 CO 0.03 -0.83 0.22 -1.58 -1.34 0.00 0.00 175.55 172.05 1z02 s TRP 329 N 3.14 3.62 -0.16 4.97 0.52 -0.41 -1.07 118.94 129.55 1z02 s TRP 329 Ca 0.30 0.66 -0.03 0.00 0.02 0.00 0.00 56.10 57.04 1z02 s TRP 329 Cb -0.13 -2.07 0.05 0.00 -1.15 0.00 0.00 33.47 30.18 1z02 s TRP 329 CO 0.19 0.67 0.05 -1.21 0.02 0.00 0.00 176.95 176.68 1z02 s GLU 330 N -0.92 0.40 0.08 4.98 2.02 0.11 -2.69 118.70 122.68 1z02 s GLU 330 Ca 0.17 -0.19 0.05 0.00 0.02 0.00 0.00 54.97 55.02 1z02 s GLU 330 Cb -0.13 -1.78 -0.03 0.00 0.10 0.00 0.00 34.13 32.28 1z02 s GLU 330 CO 0.06 -0.59 -0.13 0.96 0.02 0.00 0.00 175.26 175.58 1z02 s ILE 331 N 1.99 1.10 -0.10 -1.63 -4.36 -0.63 -1.32 121.20 116.26 1z02 s ILE 331 Ca 0.01 -1.44 0.03 0.00 -0.26 0.00 0.00 60.65 59.00 1z02 s ILE 331 Cb -0.16 -1.19 -0.01 0.00 1.25 0.00 0.00 42.46 42.35 1z02 s ILE 331 CO -0.08 -0.33 -0.21 -0.76 0.24 0.00 0.00 174.94 173.80 1z02 s LEU 332 N -2.00 2.27 -0.02 0.37 1.43 0.17 -1.31 118.68 119.58 1z02 s LEU 332 Ca 0.01 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 1z02 s LEU 332 Cb -0.08 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1z02 s LEU 332 CO 0.02 0.19 -0.26 -0.69 0.23 0.00 0.00 176.35 175.84 1z02 s VAL 333 N 0.18 2.02 -0.18 -1.59 1.01 -0.23 -2.04 120.40 119.56 1z02 s VAL 333 Ca -0.12 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.66 1z02 s VAL 333 Cb -0.16 -1.68 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1z02 s VAL 333 CO 0.07 0.57 0.44 -0.60 0.00 0.00 0.00 175.10 175.58 1z02 s ARG 334 N -0.58 0.44 -0.11 2.72 3.52 -0.99 -1.89 118.95 122.06 1z02 s ARG 334 Ca 0.09 0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 56.21 1z02 s ARG 334 Cb -0.10 0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 1z02 s ARG 334 CO -0.01 -0.15 1.27 0.08 -0.81 0.00 0.00 175.30 175.68 1z02 s VAL 335 N 1.30 4.19 -0.38 7.11 1.01 -1.26 -1.39 120.40 130.99 1z02 s VAL 335 Ca -0.09 1.49 0.03 0.00 0.00 0.00 0.00 61.98 63.41 1z02 s VAL 335 Cb -0.08 -3.96 0.11 0.00 0.00 0.00 0.00 36.38 32.46 1z02 s VAL 335 CO -0.12 -0.07 0.12 0.00 0.00 0.00 0.00 175.10 175.02 1z02 h PRO 337 N 7.41 -0.31 -6.48 0.00 0.11 -1.94 -3.44 132.00 127.35 1z02 h PRO 337 Ca -0.06 0.02 -0.43 0.00 0.11 0.00 0.00 66.00 65.63 1z02 h PRO 337 Cb 0.99 0.07 0.02 0.00 0.11 0.00 0.00 31.00 32.18 1z02 h PRO 337 CO 0.54 -0.16 -0.24 0.95 -0.21 0.00 0.00 178.00 178.88 1z02 s THR 338 N -5.89 3.50 -1.83 -1.15 -4.23 -1.26 -4.99 115.64 99.80 1z02 s THR 338 Ca -0.15 -0.89 0.31 0.00 -1.18 0.00 0.00 61.69 59.78 1z02 s THR 338 Cb 0.05 -3.22 0.75 0.00 1.34 0.00 0.00 72.50 71.41 1z02 s THR 338 CO 0.64 -0.10 2.13 -0.90 -0.54 0.00 0.00 174.62 175.84 1z02 n ASP 339 N -1.86 0.10 0.11 3.99 5.75 -1.26 -2.49 116.55 120.90 1z02 n ASP 339 Ca 0.04 -0.74 -0.23 0.00 -0.01 0.00 0.00 54.79 53.85 1z02 n ASP 339 Cb 0.59 -0.09 -0.15 0.00 -1.03 0.00 0.00 41.12 40.44 1z02 n ASP 339 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1z02 h GLU 340 N 0.15 0.53 -0.58 0.11 4.22 -1.96 -2.61 114.58 114.44 1z02 h GLU 340 Ca 0.00 -0.82 -0.04 0.00 0.08 0.00 0.00 59.36 58.58 1z02 h GLU 340 Cb 0.13 0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1z02 h GLU 340 CO 0.00 1.38 0.19 -0.44 -2.18 0.00 0.00 179.01 177.96 1z02 h ASP 341 N 0.10 0.80 -0.30 1.04 3.45 -1.85 -1.93 116.42 117.72 1z02 h ASP 341 Ca -0.21 -0.13 -0.09 0.00 0.43 0.00 0.00 57.03 57.03 1z02 h ASP 341 Cb 1.97 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 40.52 1z02 h ASP 341 CO 0.24 0.75 -0.13 0.03 -1.57 0.00 0.00 179.24 178.56 1z02 h ARG 342 N 0.85 0.74 -0.14 3.56 3.08 -1.48 -1.56 114.38 119.43 1z02 h ARG 342 Ca 0.19 -0.25 -0.17 0.00 0.07 0.00 0.00 59.98 59.82 1z02 h ARG 342 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1z02 h ARG 342 CO -0.01 0.84 -0.62 0.87 -1.07 0.00 0.00 179.97 179.98 1z02 h LYS 343 N 0.67 0.49 -0.34 0.04 1.57 -1.07 -0.75 116.57 117.18 1z02 h LYS 343 Ca 0.11 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.45 1z02 h LYS 343 Cb 0.60 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1z02 h LYS 343 CO 0.04 0.96 -0.18 0.87 -0.57 0.00 0.00 179.45 180.57 1z02 h LYS 344 N 0.36 0.73 -0.36 3.15 1.57 -1.20 -0.92 116.57 119.89 1z02 h LYS 344 Ca -0.01 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1z02 h LYS 344 Cb 1.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1z02 h LYS 344 CO 0.11 0.93 0.04 0.35 -0.57 0.00 0.00 179.45 180.31 1z02 h PHE 345 N 0.50 0.66 -0.35 -1.35 3.57 -1.26 0.26 116.94 118.98 1z02 h PHE 345 Ca 0.08 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1z02 h PHE 345 Cb 0.72 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1z02 h PHE 345 CO 0.06 0.69 0.20 0.37 -2.23 0.00 0.00 178.31 177.40 1z02 h GLN 346 N 0.45 0.49 -0.27 1.11 5.75 -1.10 -0.20 115.11 121.34 1z02 h GLN 346 Ca 0.11 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1z02 h GLN 346 Cb 0.40 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1z02 h GLN 346 CO 0.01 0.40 0.10 -0.92 -2.65 0.00 0.00 178.83 175.77 1z02 h TYR 347 N 0.45 0.41 0.00 3.99 3.20 -1.03 -1.05 116.97 122.94 1z02 h TYR 347 Ca 0.13 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1z02 h TYR 347 Cb 0.05 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1z02 h TYR 347 CO -0.03 0.43 -0.27 -0.09 -1.64 0.00 0.00 178.16 176.56 1z02 h ARG 348 N 0.28 0.00 0.06 1.82 2.43 -0.82 -2.14 114.38 116.01 1z02 h ARG 348 Ca 0.09 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1z02 h ARG 348 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1z02 h ARG 348 CO -0.01 0.27 -0.03 -0.92 -1.51 0.00 0.00 179.97 177.78 1z02 h TYR 349 N 0.00 -0.07 -0.88 2.20 3.20 -0.75 -0.59 116.97 120.07 1z02 h TYR 349 Ca -0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1z02 h TYR 349 Cb 0.69 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1z02 h TYR 349 CO 0.00 0.44 0.58 -0.44 -1.64 0.00 0.00 178.16 177.10 1z02 h ASP 350 N -0.64 0.97 -0.22 -2.11 3.45 -1.04 0.85 116.42 117.68 1z02 h ASP 350 Ca -0.01 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1z02 h ASP 350 Cb 0.55 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 1z02 h ASP 350 CO 0.01 0.68 0.00 1.41 -1.57 0.00 0.00 179.24 179.77 1z02 n HIS 351 N -4.43 0.29 0.00 4.55 8.25 -0.82 -4.53 115.22 118.53 1z02 n HIS 351 Ca 0.11 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 1z02 n HIS 351 Cb 0.08 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 0.34 0.00 0.00 -0.41 1.56 -0.33 -4.90 117.12 113.39 1z02 n MET 352 Ca 0.08 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.41 1z02 n MET 352 Cb 0.35 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.68 1z02 n MET 352 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1z02 h TYR 353 N 0.00 -0.10 0.85 1.12 0.05 -1.25 -1.62 116.97 116.02 1z02 h TYR 353 Ca 0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1z02 h TYR 353 Cb 0.00 0.06 0.01 0.00 1.01 0.00 0.00 36.73 37.81 1z02 h TYR 353 CO 0.00 -0.07 -0.41 -0.22 -1.05 0.00 0.00 178.16 176.41 1z02 h LYS 354 N -0.03 -1.10 -0.60 4.88 3.64 -1.08 0.26 116.57 122.54 1z02 h LYS 354 Ca 0.05 0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1z02 h LYS 354 Cb 0.11 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1z02 h LYS 354 CO -0.12 -0.74 0.15 -1.00 -2.27 0.00 0.00 179.45 175.48 1z02 h PRO 355 N -1.18 0.95 0.04 1.90 0.13 -1.77 -1.21 132.00 130.86 1z02 h PRO 355 Ca -0.12 -0.22 -0.28 0.00 -0.87 0.00 0.00 66.00 64.51 1z02 h PRO 355 Cb 0.88 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 1z02 h PRO 355 CO 0.19 0.87 -1.48 -0.07 -0.23 0.00 0.00 178.00 177.28 1z02 h LEU 356 N 0.87 0.13 0.00 1.56 3.38 -1.37 -0.07 115.31 119.80 1z02 h LEU 356 Ca 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z02 h LEU 356 Cb 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z02 h LEU 356 CO 0.00 1.17 -0.25 0.00 0.09 0.00 0.00 178.44 179.44 1z02 h LEU 358 N -0.25 0.10 0.00 0.00 3.38 -1.09 -1.77 115.31 115.68 1z02 h LEU 358 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1z02 h LEU 358 Cb 0.25 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z02 h LEU 358 CO 0.00 0.06 -0.78 1.41 0.09 0.00 0.00 178.44 179.22 1z02 n HIS 359 N -4.44 0.00 -0.21 1.13 8.25 -0.46 -4.11 115.22 115.37 1z02 n HIS 359 Ca 0.07 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.65 1z02 n HIS 359 Cb 0.42 -0.38 0.42 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.75 0.96 0.00 -1.41 0.00 -0.98 -1.16 103.07 99.73 1z02 h GLY 360 Ca -0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1z02 h GLY 360 CO -0.01 0.11 -0.85 0.33 0.00 0.00 0.00 176.54 176.12 1z02 n PHE 361 N -4.51 0.66 0.38 5.60 7.35 -0.72 -4.59 117.46 121.62 1z02 n PHE 361 Ca 0.15 0.29 0.14 0.00 -0.76 0.00 0.00 57.45 57.26 1z02 n PHE 361 Cb 0.44 -0.76 0.50 0.00 0.35 0.00 0.00 39.48 40.01 1z02 n PHE 361 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1z02 h ASN 362 N -1.00 0.00 0.06 -2.13 4.21 -1.46 -3.18 115.58 112.08 1z02 h ASN 362 Ca -0.09 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.40 1z02 h ASN 362 Cb 0.80 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1z02 h ASN 362 CO -0.05 0.00 -0.08 0.44 -1.29 0.00 0.00 177.43 176.45 1z02 h ASP 363 N 0.00 0.04 0.10 5.81 3.45 -1.37 -1.68 116.42 122.78 1z02 h ASP 363 Ca 0.00 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.41 1z02 h ASP 363 Cb 0.54 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 1z02 h ASP 363 CO 0.00 0.13 -0.15 0.28 -1.57 0.00 0.00 179.24 177.93 1z02 h SER 364 N 0.04 0.10 0.65 6.45 0.02 -1.78 -2.09 113.55 116.94 1z02 h SER 364 Ca 0.01 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1z02 h SER 364 Cb 0.17 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1z02 h SER 364 CO 0.01 0.27 -0.18 0.44 -1.14 0.00 0.00 176.83 176.23 1z02 h ASP 365 N 0.11 0.00 -0.31 3.07 3.45 -1.50 -3.03 116.42 118.21 1z02 h ASP 365 Ca 0.02 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 1z02 h ASP 365 Cb 0.33 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1z02 h ASP 365 CO 0.02 0.18 0.09 -0.07 -1.57 0.00 0.00 179.24 177.89 1z02 h LEU 366 N 0.00 0.45 -1.01 1.55 4.07 -1.40 -0.84 115.31 118.13 1z02 h LEU 366 Ca -0.00 -0.21 -0.10 0.00 0.08 0.00 0.00 57.88 57.65 1z02 h LEU 366 Cb 0.55 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1z02 h LEU 366 CO 0.02 0.54 -0.35 1.88 -1.08 0.00 0.00 178.44 179.46 1z02 h TYR 367 N 0.34 0.31 -0.38 1.13 -1.99 -1.62 -2.02 116.97 112.73 1z02 h TYR 367 Ca 0.10 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.66 1z02 h TYR 367 Cb 0.25 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 1z02 h TYR 367 CO 0.01 0.59 -0.13 0.00 -0.00 0.00 0.00 178.16 178.63 1z02 h ALA 368 N 1.41 0.53 0.04 3.88 0.00 -1.40 -2.35 119.26 121.37 1z02 h ALA 368 Ca 0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1z02 h ALA 368 Cb 0.73 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1z02 h ALA 368 CO 0.06 0.43 -0.02 0.00 0.00 0.00 0.00 179.25 179.72 1z02 h ARG 369 N 0.57 -0.05 -0.73 0.00 3.08 -0.88 -3.08 114.38 113.28 1z02 h ARG 369 Ca 0.09 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.17 1z02 h ARG 369 Cb 0.66 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 1z02 h ARG 369 CO 0.04 0.18 0.49 0.93 -1.07 0.00 0.00 179.97 180.54 1z02 h GLU 370 N -0.27 0.90 0.00 0.04 5.08 -1.40 -2.16 114.58 116.78 1z02 h GLU 370 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1z02 h GLU 370 Cb 0.25 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1z02 h GLU 370 CO 0.01 0.60 -0.07 0.00 -1.00 0.00 0.00 179.01 178.55 1z02 h ALA 371 N 1.56 1.34 0.00 3.43 0.00 -1.34 -2.67 119.26 121.58 1z02 h ALA 371 Ca 0.28 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1z02 h ALA 371 Cb -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1z02 h ALA 371 CO -0.07 0.08 -1.22 0.52 0.00 0.00 0.00 179.25 178.56 1z02 h MET 372 N 0.00 0.00 -0.97 0.00 2.86 -1.33 -3.41 114.93 112.08 1z02 h MET 372 Ca -0.00 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1z02 h MET 372 Cb 0.20 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.76 1z02 h MET 372 CO 0.01 0.21 0.57 1.96 1.06 0.00 0.00 176.91 180.72 1z02 h GLN 373 N 0.00 0.77 0.00 1.72 1.08 -1.33 -2.60 115.11 114.74 1z02 h GLN 373 Ca -0.10 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 1z02 h GLN 373 Cb 1.39 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1z02 h GLN 373 CO 0.03 0.51 -0.15 -0.91 -0.95 0.00 0.00 178.83 177.36 1z02 h ASN 374 N 0.79 0.00 0.69 1.46 -0.26 -1.80 -1.73 115.58 114.73 1z02 h ASN 374 Ca 0.53 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 56.14 1z02 h ASN 374 Cb 0.74 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.98 1z02 h ASN 374 CO -0.35 0.15 -0.64 0.15 -1.06 0.00 0.00 177.43 175.68 1z02 h PHE 375 N 0.00 0.00 0.00 1.19 3.57 -1.77 -3.37 116.94 116.56 1z02 h PHE 375 Ca -0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 1z02 h PHE 375 Cb 0.31 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1z02 h PHE 375 CO 0.00 0.64 -2.15 0.66 -2.23 0.00 0.00 178.31 175.24 1z02 n TYR 376 N -3.73 0.00 -0.11 0.41 4.01 -0.95 0.10 117.16 116.90 1z02 n TYR 376 Ca -0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.68 1z02 n TYR 376 Cb 0.65 -0.75 0.02 0.00 -0.31 0.00 0.00 39.34 38.95 1z02 n TYR 376 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1z02 h TYR 377 N 0.00 0.07 0.00 -0.72 5.03 -1.49 -1.25 116.97 118.61 1z02 h TYR 377 Ca -0.32 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.01 1z02 h TYR 377 Cb 1.70 0.02 0.00 0.00 1.55 0.00 0.00 36.73 40.00 1z02 h TYR 377 CO 0.00 -0.01 0.00 -0.40 -1.32 0.00 0.00 178.16 176.43 1z02 n ASP 378 N -5.12 0.00 0.00 -2.11 3.85 -1.26 -4.86 116.55 107.04 1z02 n ASP 378 Ca 0.02 -1.80 0.00 0.00 -0.71 0.00 0.00 54.79 52.30 1z02 n ASP 378 Cb 0.18 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 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 0.50 3.39 0.41 6.12 0.00 -0.47 -4.97 105.19 110.16 1z02 n GLY 379 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -1.00 2.61 2.02 -1.75 -2.95 112.91 111.84 1z02 h THR 380 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.40 1z02 h THR 380 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 1z02 h THR 380 CO 0.00 0.00 0.62 1.23 0.37 0.00 0.00 175.52 177.74 1z02 h GLY 381 N -0.52 1.58 2.00 2.16 0.00 0.45 0.56 103.07 109.29 1z02 h GLY 381 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1z02 h GLY 381 CO -0.36 -0.11 0.00 1.49 0.00 0.00 0.00 176.54 177.56 1z02 h TRP 382 N 0.60 0.00 0.00 5.60 4.06 -1.78 -1.26 115.95 123.17 1z02 h TRP 382 Ca 0.59 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.37 1z02 h TRP 382 Cb 1.15 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.28 1z02 h TRP 382 CO -0.00 0.00 -1.62 -0.25 -3.56 0.00 0.00 178.44 173.00 1z02 n ASP 383 N -2.65 2.67 -0.11 -3.49 10.43 -0.33 -4.77 116.55 118.31 1z02 n ASP 383 Ca -0.01 -0.02 0.12 0.00 2.57 0.00 0.00 54.79 57.46 1z02 n ASP 383 Cb 0.12 -0.21 0.31 0.00 1.84 0.00 0.00 41.12 43.19 1z02 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z02 n ASP 384 N -2.96 0.73 -4.71 -2.24 10.43 0.04 -4.93 116.55 112.90 1z02 n ASP 384 Ca -0.20 -0.53 -0.39 0.00 2.57 0.00 0.00 54.79 56.24 1z02 n ASP 384 Cb 0.70 0.20 0.04 0.00 1.84 0.00 0.00 41.12 43.90 1z02 n ASP 384 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 1z02 n GLU 385 N -1.13 1.47 -3.85 -1.24 0.28 -0.48 -4.95 120.64 110.76 1z02 n GLU 385 Ca 0.09 0.55 -0.32 0.00 -0.16 0.00 0.00 57.16 57.31 1z02 n GLU 385 Cb 0.34 -2.45 -0.12 0.00 1.43 0.00 0.00 31.44 30.64 1z02 n GLU 385 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1z02 s GLN 386 N -2.82 2.33 0.68 3.44 -0.21 -1.26 -4.91 119.66 116.90 1z02 s GLN 386 Ca 0.73 -2.75 -0.12 0.00 0.02 0.00 0.00 55.36 53.24 1z02 s GLN 386 Cb -0.43 -3.51 0.00 0.00 1.00 0.00 0.00 33.01 30.07 1z02 s GLN 386 CO 0.49 -1.16 1.06 -0.51 -2.12 0.00 0.00 175.29 173.04 1z02 s LEU 387 N -0.46 3.20 0.00 2.90 1.43 -1.26 -4.88 118.68 119.60 1z02 s LEU 387 Ca 0.19 1.66 0.01 0.00 -1.03 0.00 0.00 54.13 54.96 1z02 s LEU 387 Cb -0.20 -4.50 -0.00 0.00 0.03 0.00 0.00 46.19 41.51 1z02 s LEU 387 CO -0.04 -1.42 0.02 1.33 0.23 0.00 0.00 176.35 176.47 1z02 n VAL 388 N -2.94 0.00 -0.28 -1.59 0.24 -1.26 0.03 118.33 112.53 1z02 n VAL 388 Ca 0.08 -0.44 0.09 0.00 -2.04 0.00 0.00 64.34 62.03 1z02 n VAL 388 Cb 0.53 0.14 0.23 0.00 -1.47 0.00 0.00 33.84 33.28 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 1.11 1.17 0.00 2.33 0.00 -1.98 0.16 119.26 122.05 1z02 h ALA 389 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z02 h ALA 389 Cb 0.23 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z02 h ALA 389 CO 0.10 -0.33 0.00 1.79 0.00 0.00 0.00 179.25 180.82 1z02 h THR 390 N 0.34 0.00 0.00 0.00 1.35 -1.97 -2.77 112.91 109.87 1z02 h THR 390 Ca 0.48 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 1z02 h THR 390 Cb 0.85 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1z02 h THR 390 CO -0.51 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.23 1z02 n ASP 391 N -2.41 0.25 0.27 5.36 10.43 0.57 -3.35 116.55 127.67 1z02 n ASP 391 Ca 0.01 -1.96 0.15 0.00 2.57 0.00 0.00 54.79 55.56 1z02 n ASP 391 Cb 0.20 -0.12 0.74 0.00 1.84 0.00 0.00 41.12 43.78 1z02 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z02 h ILE 392 N 0.00 0.33 0.29 0.53 2.10 -1.63 -2.11 117.51 117.02 1z02 h ILE 392 Ca 0.00 -0.55 -0.01 0.00 1.08 0.00 0.00 64.86 65.37 1z02 h ILE 392 Cb 0.12 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 1z02 h ILE 392 CO 0.00 0.09 -0.14 0.28 -1.08 0.00 0.00 178.15 177.30 1z02 h SER 393 N 0.00 -0.33 -0.77 2.19 0.02 -1.85 -1.81 113.55 111.00 1z02 h SER 393 Ca -0.00 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1z02 h SER 393 Cb 0.41 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 1z02 h SER 393 CO 0.01 -0.15 0.51 1.55 -1.14 0.00 0.00 176.83 177.61 1z02 h PRO 394 N -0.57 0.91 -0.46 3.45 0.13 -1.82 -1.83 132.00 131.81 1z02 h PRO 394 Ca -0.04 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1z02 h PRO 394 Cb 0.30 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.20 1z02 h PRO 394 CO 0.07 0.60 0.25 0.82 -0.23 0.00 0.00 178.00 179.51 1z02 h ILE 395 N 0.94 1.16 -0.61 -3.56 2.04 -1.46 0.11 117.51 116.13 1z02 h ILE 395 Ca 0.31 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1z02 h ILE 395 Cb 0.06 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1z02 h ILE 395 CO -0.09 0.17 0.33 0.74 0.00 0.00 0.00 178.15 179.31 1z02 h THR 396 N 0.61 1.19 -0.29 -0.27 2.02 -0.77 -0.88 112.91 114.51 1z02 h THR 396 Ca 0.16 -0.47 -0.11 0.00 0.77 0.00 0.00 66.41 66.76 1z02 h THR 396 Cb 0.05 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1z02 h THR 396 CO -0.03 0.21 -0.25 -0.25 0.37 0.00 0.00 175.52 175.57 1z02 h TRP 397 N 0.85 0.82 -0.76 3.16 2.91 -0.63 -2.36 115.95 119.93 1z02 h TRP 397 Ca 0.22 -0.24 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 1z02 h TRP 397 Cb 0.02 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 28.46 1z02 h TRP 397 CO 0.01 0.97 0.45 0.00 -1.03 0.00 0.00 178.44 178.83 1z02 h ARG 398 N 0.43 1.04 -0.13 2.65 3.08 -0.22 -0.19 114.38 121.04 1z02 h ARG 398 Ca 0.05 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1z02 h ARG 398 Cb 0.81 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1z02 h ARG 398 CO 0.06 0.74 0.05 0.87 -1.07 0.00 0.00 179.97 180.62 1z02 h LYS 399 N 1.04 0.20 -0.25 0.04 1.57 -1.13 -0.95 116.57 117.09 1z02 h LYS 399 Ca 0.27 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 1z02 h LYS 399 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1z02 h LYS 399 CO -0.05 0.33 -0.23 1.37 -0.57 0.00 0.00 179.45 180.30 1z02 h LEU 400 N 0.04 0.45 -0.61 2.94 8.10 -1.25 -1.58 115.31 123.41 1z02 h LEU 400 Ca 0.04 -0.14 -0.11 0.00 0.11 0.00 0.00 57.88 57.78 1z02 h LEU 400 Cb 0.20 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.28 1z02 h LEU 400 CO -0.00 0.68 -0.13 0.00 -4.11 0.00 0.00 178.44 174.88 1z02 h ALA 401 N 1.36 0.81 -0.52 0.17 0.00 -0.89 -0.91 119.26 119.27 1z02 h ALA 401 Ca 0.06 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1z02 h ALA 401 Cb 0.62 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1z02 h ALA 401 CO 0.04 0.66 -0.00 0.77 0.00 0.00 0.00 179.25 180.72 1z02 h SER 402 N 0.85 0.85 0.38 0.00 0.02 -0.78 -2.07 113.55 112.81 1z02 h SER 402 Ca 0.13 -0.22 -0.24 0.00 -0.84 0.00 0.00 61.79 60.62 1z02 h SER 402 Cb 0.68 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1z02 h SER 402 CO 0.05 0.92 -1.00 0.03 -1.14 0.00 0.00 176.83 175.68 1z02 h ARG 403 N 0.82 0.39 -0.15 3.45 3.08 -1.05 -3.39 114.38 117.53 1z02 h ARG 403 Ca 0.15 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1z02 h ARG 403 Cb 0.49 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1z02 h ARG 403 CO 0.02 1.13 0.00 0.91 -1.07 0.00 0.00 179.97 180.97 1z02 n TRP 404 N -3.71 0.20 -1.70 3.04 7.02 -0.37 -5.02 117.44 116.89 1z02 n TRP 404 Ca -0.07 -0.23 -0.35 0.00 -1.02 0.00 0.00 57.50 55.83 1z02 n TRP 404 Cb 0.87 -0.01 0.06 0.00 -2.42 0.00 0.00 31.31 29.81 1z02 n TRP 404 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1z02 s ASN 405 N -0.91 4.72 0.00 -0.99 2.20 -0.78 -4.90 114.94 114.27 1z02 s ASN 405 Ca 0.16 2.31 0.16 0.00 -0.94 0.00 0.00 52.86 54.56 1z02 s ASN 405 Cb 0.10 -2.59 0.48 0.00 -2.00 0.00 0.00 41.25 37.24 1z02 s ASN 405 CO 0.13 -1.91 1.39 0.54 -2.94 0.00 0.00 177.10 174.32 1z02 n ARG 406 N -2.24 2.09 0.00 3.55 1.74 -1.26 -4.98 116.66 115.57 1z02 n ARG 406 Ca 0.13 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 1z02 n ARG 406 Cb 0.50 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 1.27 3.78 3.39 -0.13 0.00 -1.18 -4.74 105.19 107.58 1z02 n GLY 407 Ca 0.16 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 1z02 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z02 s ILE 408 N -2.00 4.02 0.38 -0.61 1.01 -1.26 -0.76 121.20 121.98 1z02 s ILE 408 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 60.65 59.98 1z02 s ILE 408 Cb 0.00 -2.93 -0.10 0.00 0.01 0.00 0.00 42.46 39.44 1z02 s ILE 408 CO 0.00 0.28 1.45 0.00 0.00 0.00 0.00 174.94 176.66 1z02 s ALA 409 N 1.55 3.51 0.37 9.38 0.00 -0.15 -4.79 121.76 131.63 1z02 s ALA 409 Ca 0.05 1.50 -0.06 0.00 0.00 0.00 0.00 51.96 53.46 1z02 s ALA 409 Cb -0.16 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 1z02 s ALA 409 CO 0.02 -1.01 0.65 0.15 0.00 0.00 0.00 175.76 175.58 1z02 s LYS 410 N -2.10 3.63 0.58 0.00 1.02 -1.26 -4.63 119.74 116.97 1z02 s LYS 410 Ca 0.53 0.11 -0.20 0.00 0.02 0.00 0.00 55.97 56.43 1z02 s LYS 410 Cb -0.45 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 1z02 s LYS 410 CO 0.60 0.05 1.22 -2.30 -0.92 0.00 0.00 175.35 174.01 1z02 n PRO 411 N -1.43 1.32 -2.01 -1.68 -0.02 -1.26 -4.90 135.00 125.02 1z02 n PRO 411 Ca -0.01 0.50 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 1z02 n PRO 411 Cb 0.54 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1z02 n PRO 411 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z02 s GLY 412 N -1.10 2.90 -0.08 -1.23 0.00 -1.26 -5.02 107.32 101.52 1z02 s GLY 412 Ca 0.75 1.23 -0.01 0.00 0.00 0.00 0.00 44.72 46.68 1z02 s GLY 412 CO 0.47 1.79 0.00 0.50 0.00 0.00 0.00 173.10 175.86 1z02 s ARG 413 N -2.44 0.63 -0.63 2.90 1.81 -1.26 -4.46 118.95 115.50 1z02 s ARG 413 Ca 0.61 0.05 0.00 0.00 -1.72 0.00 0.00 55.73 54.67 1z02 s ARG 413 Cb -0.38 -1.10 0.00 0.00 -0.45 0.00 0.00 34.95 33.02 1z02 s ARG 413 CO 0.47 -0.34 0.00 0.41 -0.68 0.00 0.00 175.30 175.17 1z02 n GLY 414 N 5.14 0.35 3.23 -3.53 0.00 -1.26 -5.02 105.19 104.09 1z02 n GLY 414 Ca -0.07 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.32 0.00 0.40 1.61 -7.23 -1.26 -5.04 120.40 106.56 1z02 s VAL 415 Ca 0.00 -1.97 -0.27 0.00 -1.81 0.00 0.00 61.98 57.92 1z02 s VAL 415 Cb 0.00 -2.49 -0.10 0.00 0.56 0.00 0.00 36.38 34.35 1z02 s VAL 415 CO 0.00 0.00 1.45 0.00 -0.31 0.00 0.00 175.10 176.24 1z02 s ALA 416 N -4.07 3.46 0.00 1.32 0.00 -1.26 -1.95 121.76 119.26 1z02 s ALA 416 Ca 0.38 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1z02 s ALA 416 Cb 0.06 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1z02 s ALA 416 CO 0.14 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1z02 n GLY 417 N 0.52 2.29 0.28 0.00 0.00 -1.26 -4.86 105.19 102.16 1z02 n GLY 417 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1z02 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z02 h ALA 418 N 0.00 1.32 -3.33 4.61 0.00 -1.61 -3.40 119.26 116.85 1z02 h ALA 418 Ca 0.00 -0.20 -0.58 0.00 0.00 0.00 0.00 54.91 54.14 1z02 h ALA 418 Cb 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 17.79 17.28 1z02 h ALA 418 CO 0.00 0.47 -0.84 0.08 0.00 0.00 0.00 179.25 178.97 1z02 s VAL 419 N -5.06 1.46 -0.34 0.00 1.01 -1.26 -4.92 120.40 111.29 1z02 s VAL 419 Ca -0.08 -0.64 0.23 0.00 0.00 0.00 0.00 61.98 61.48 1z02 s VAL 419 Cb 0.15 -1.32 0.10 0.00 0.00 0.00 0.00 36.38 35.32 1z02 s VAL 419 CO 0.78 0.43 1.24 0.11 0.00 0.00 0.00 175.10 177.65 1z02 h LYS 420 N 7.15 0.00 -1.16 2.72 1.57 -2.00 -3.39 116.57 121.47 1z02 h LYS 420 Ca -0.29 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.90 1z02 h LYS 420 Cb 1.19 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.10 1z02 h LYS 420 CO 0.48 0.00 -0.46 -0.40 -0.57 0.00 0.00 179.45 178.50 1z02 n ASP 421 N -2.74 5.35 -4.82 0.86 3.85 -1.26 -4.94 116.55 112.84 1z02 n ASP 421 Ca 0.01 -3.75 -0.31 0.00 -0.71 0.00 0.00 54.79 50.03 1z02 n ASP 421 Cb 0.53 -0.51 0.05 0.00 -1.35 0.00 0.00 41.12 39.84 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 -5.00 4.06 0.35 2.12 -4.23 -1.26 -4.91 115.64 106.77 1z02 s THR 422 Ca 0.51 0.67 0.32 0.00 -1.18 0.00 0.00 61.69 62.01 1z02 s THR 422 Cb 0.42 -3.43 0.34 0.00 1.34 0.00 0.00 72.50 71.17 1z02 s THR 422 CO -0.09 -0.87 2.08 0.77 -0.54 0.00 0.00 174.62 175.97 1z02 h SER 423 N -0.70 0.00 -0.23 3.99 4.64 -1.99 -1.95 113.55 117.31 1z02 h SER 423 Ca -0.44 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.74 1z02 h SER 423 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1z02 h SER 423 CO 0.57 0.08 -0.39 -0.07 -0.87 0.00 0.00 176.83 176.15 1z02 h LEU 424 N 0.00 0.74 -0.67 5.97 3.38 -1.99 -0.92 115.31 121.82 1z02 h LEU 424 Ca -0.00 -0.53 -0.10 0.00 0.09 0.00 0.00 57.88 57.34 1z02 h LEU 424 Cb 0.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1z02 h LEU 424 CO 0.01 1.13 -0.10 0.40 0.09 0.00 0.00 178.44 179.97 1z02 h ILE 425 N 0.38 1.26 -0.13 1.22 2.04 -1.76 -1.20 117.51 119.33 1z02 h ILE 425 Ca 0.02 -1.22 -0.11 0.00 1.00 0.00 0.00 64.86 64.56 1z02 h ILE 425 Cb 0.98 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1z02 h ILE 425 CO 0.09 0.43 -0.39 -0.26 0.00 0.00 0.00 178.15 178.02 1z02 h PHE 426 N 0.84 0.33 -0.00 1.37 -1.00 -1.34 -0.09 116.94 117.04 1z02 h PHE 426 Ca 0.14 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 1z02 h PHE 426 Cb 0.63 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.11 1z02 h PHE 426 CO 0.04 0.63 0.00 -0.22 -1.61 0.00 0.00 178.31 177.15 1z02 h LYS 427 N 0.24 0.00 -0.64 1.51 3.64 -0.82 0.41 116.57 120.92 1z02 h LYS 427 Ca 0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1z02 h LYS 427 Cb 0.79 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 1z02 h LYS 427 CO 0.06 0.19 0.41 1.96 -2.27 0.00 0.00 179.45 179.81 1z02 h GLN 428 N -0.18 0.84 -0.62 1.90 4.20 -1.02 -1.51 115.11 118.71 1z02 h GLN 428 Ca 0.00 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1z02 h GLN 428 Cb 0.19 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1z02 h GLN 428 CO -0.00 0.57 0.20 1.15 -0.67 0.00 0.00 178.83 180.08 1z02 h THR 429 N 0.86 1.24 -0.42 -0.54 2.02 -0.92 -0.84 112.91 114.32 1z02 h THR 429 Ca 0.23 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1z02 h THR 429 Cb -0.08 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1z02 h THR 429 CO -0.05 0.31 0.23 0.00 0.37 0.00 0.00 175.52 176.38 1z02 h ALA 430 N 1.07 1.61 0.00 6.16 0.00 -0.51 -0.39 119.26 127.20 1z02 h ALA 430 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z02 h ALA 430 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1z02 h ALA 430 CO -0.01 0.33 0.00 -0.25 0.00 0.00 0.00 179.25 179.32 1z02 n ASP 431 N -4.42 0.00 0.00 0.00 10.43 -0.61 -4.88 116.55 117.07 1z02 n ASP 431 Ca 0.03 -0.53 0.00 0.00 2.57 0.00 0.00 54.79 56.86 1z02 n ASP 431 Cb 0.10 -0.12 0.00 0.00 1.84 0.00 0.00 41.12 42.94 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 0.80 0.78 3.65 0.44 0.00 -0.16 -5.06 105.19 105.65 1z02 n GLY 432 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1z02 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z02 s LYS 433 N -0.63 4.20 0.70 1.61 1.02 -0.38 -4.99 119.74 121.27 1z02 s LYS 433 Ca 0.00 0.67 -0.11 0.00 0.02 0.00 0.00 55.97 56.55 1z02 s LYS 433 Cb 0.00 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.73 1z02 s LYS 433 CO 0.00 -0.29 1.09 1.03 -0.92 0.00 0.00 175.35 176.25 1z02 s ARG 434 N 2.08 2.84 0.45 1.68 0.52 -1.26 -3.96 118.95 121.31 1z02 s ARG 434 Ca 0.30 0.42 -0.25 0.00 -0.52 0.00 0.00 55.73 55.68 1z02 s ARG 434 Cb -0.16 -2.04 -0.08 0.00 0.52 0.00 0.00 34.95 33.19 1z02 s ARG 434 CO 0.10 -1.03 1.37 -2.30 0.02 0.00 0.00 175.30 173.46 1z02 n PRO 435 N -2.99 2.08 0.00 3.54 -0.02 -1.26 -4.96 135.00 131.38 1z02 n PRO 435 Ca 0.07 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1z02 n PRO 435 Cb 0.57 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.68 5.80 1.61 -1.23 0.00 -1.26 -4.98 105.19 105.81 1z02 n GLY 436 Ca 0.06 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.90 -2.56 1.61 9.36 -1.26 -5.02 117.16 118.39 1z02 n TYR 437 Ca 0.00 0.16 -0.42 0.00 3.32 0.00 0.00 57.90 60.95 1z02 n TYR 437 Cb 0.00 0.33 -0.03 0.00 -0.63 0.00 0.00 39.34 39.02 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 4.37 0.16 2.98 1.02 -1.26 -3.99 119.74 121.02 1z02 s LYS 438 Ca 0.00 1.54 -0.31 0.00 0.02 0.00 0.00 55.97 57.21 1z02 s LYS 438 Cb 0.00 -3.57 -0.10 0.00 -0.52 0.00 0.00 37.83 33.64 1z02 s LYS 438 CO 0.00 -0.42 1.56 0.08 -0.92 0.00 0.00 175.35 175.65 1z02 s VAL 439 N 2.26 2.68 0.18 3.17 1.01 -0.01 -4.96 120.40 124.74 1z02 s VAL 439 Ca 0.52 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 1z02 s VAL 439 Cb -0.21 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 1z02 s VAL 439 CO 0.19 0.03 1.13 -0.70 0.00 0.00 0.00 175.10 175.75 1z02 s GLU 440 N 1.23 4.56 0.27 2.72 2.12 -1.26 -4.66 118.70 123.68 1z02 s GLU 440 Ca 0.70 1.77 -0.00 0.00 0.36 0.00 0.00 54.97 57.80 1z02 s GLU 440 Cb -0.43 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 1z02 s GLU 440 CO 0.31 0.03 0.46 -0.65 -0.54 0.00 0.00 175.26 174.88 1z02 s GLN 441 N -0.38 3.51 0.00 4.30 -0.21 -1.26 -4.72 119.66 120.90 1z02 s GLN 441 Ca 0.50 -0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.53 1z02 s GLN 441 Cb -0.30 -2.76 0.00 0.00 1.00 0.00 0.00 33.01 30.95 1z02 s GLN 441 CO 0.36 0.29 0.00 0.44 -2.12 0.00 0.00 175.29 174.26