#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z03 s SER 17 N 0.00 7.11 0.00 4.38 0.15 -1.26 -4.97 113.70 119.11 1z03 s SER 17 Ca 0.00 1.70 0.25 0.00 0.70 0.00 0.00 55.95 58.59 1z03 s SER 17 Cb 0.00 -2.53 1.11 0.00 -1.71 0.00 0.00 66.02 62.88 1z03 s SER 17 CO 0.00 -0.19 1.80 0.47 1.20 0.00 0.00 173.24 176.52 1z03 n ASP 18 N 0.02 0.00 -0.27 5.45 10.43 -1.26 -3.07 116.55 127.85 1z03 n ASP 18 Ca 0.04 0.33 0.15 0.00 2.57 0.00 0.00 54.79 57.87 1z03 n ASP 18 Cb 0.52 -0.44 0.66 0.00 1.84 0.00 0.00 41.12 43.71 1z03 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z03 n ALA 19 N -1.44 2.66 -1.78 2.24 0.00 -1.26 -4.90 120.51 116.04 1z03 n ALA 19 Ca 0.08 -0.34 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 1z03 n ALA 19 Cb 0.26 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 1z03 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z03 s ARG 20 N -2.09 3.60 0.36 0.00 1.70 -1.17 -4.95 118.95 116.40 1z03 s ARG 20 Ca 0.39 1.60 0.16 0.00 -0.47 0.00 0.00 55.73 57.41 1z03 s ARG 20 Cb 0.21 -2.16 0.68 0.00 -0.57 0.00 0.00 34.95 33.11 1z03 s ARG 20 CO 0.37 -0.64 1.76 0.00 -1.08 0.00 0.00 175.30 175.71 1z03 h ALA 21 N 1.57 1.11 -1.13 7.88 0.00 -0.72 -3.36 119.26 124.61 1z03 h ALA 21 Ca -0.50 -0.37 -0.76 0.00 0.00 0.00 0.00 54.91 53.28 1z03 h ALA 21 Cb 1.25 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 1z03 h ALA 21 CO 0.58 0.51 1.81 0.27 0.00 0.00 0.00 179.25 182.43 1z03 n ASN 22 N -3.74 5.21 -4.79 0.00 2.04 -1.26 -4.88 115.26 107.84 1z03 n ASN 22 Ca -0.01 -3.11 -0.29 0.00 -0.44 0.00 0.00 54.58 50.73 1z03 n ASN 22 Cb 0.49 -1.48 0.11 0.00 -2.53 0.00 0.00 39.78 36.37 1z03 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z03 s ASN 23 N 1.02 4.05 0.21 0.53 6.03 -1.26 -4.68 114.94 120.84 1z03 s ASN 23 Ca 0.39 0.79 -0.11 0.00 -1.03 0.00 0.00 52.86 52.90 1z03 s ASN 23 Cb 0.07 -1.27 0.28 0.00 -3.03 0.00 0.00 41.25 37.30 1z03 s ASN 23 CO 0.01 -2.19 1.66 0.00 -2.03 0.00 0.00 177.10 174.54 1z03 h ALA 24 N -1.25 0.57 -0.82 3.54 0.00 -1.96 0.31 119.26 119.63 1z03 h ALA 24 Ca -0.47 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1z03 h ALA 24 Cb 1.32 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1z03 h ALA 24 CO 0.62 -0.40 0.53 -0.22 0.00 0.00 0.00 179.25 179.78 1z03 h LYS 25 N 0.09 1.09 -0.13 0.00 3.11 -1.98 -1.24 116.57 117.50 1z03 h LYS 25 Ca 0.32 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 58.06 1z03 h LYS 25 Cb 0.51 -0.24 -0.00 0.00 -1.00 0.00 0.00 32.23 31.49 1z03 h LYS 25 CO -0.54 0.73 -0.00 1.15 -2.81 0.00 0.00 179.45 177.98 1z03 h THR 26 N 1.11 1.26 -0.60 1.00 2.02 -1.53 -3.06 112.91 113.11 1z03 h THR 26 Ca 0.30 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1z03 h THR 26 Cb -0.11 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1z03 h THR 26 CO -0.06 0.24 0.38 1.56 0.37 0.00 0.00 175.52 178.01 1z03 h GLN 27 N -0.04 0.80 0.00 6.66 4.20 -0.77 -1.12 115.11 124.85 1z03 h GLN 27 Ca 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1z03 h GLN 27 Cb 0.37 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1z03 h GLN 27 CO 0.01 0.54 0.00 -1.13 -0.67 0.00 0.00 178.83 177.58 1z03 n SER 28 N -4.43 0.19 -0.18 1.46 3.41 -0.49 -1.86 113.62 111.72 1z03 n SER 28 Ca 0.06 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1z03 n SER 28 Cb 0.06 -0.60 0.35 0.00 -0.26 0.00 0.00 64.21 63.76 1z03 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z03 n GLN 29 N -1.73 0.63 -2.61 4.33 6.02 -0.42 -4.21 117.38 119.39 1z03 n GLN 29 Ca 0.01 -0.37 -0.10 0.00 -0.01 0.00 0.00 57.00 56.54 1z03 n GLN 29 Cb 0.10 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.91 1z03 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z03 n TYR 30 N -0.87 1.71 -0.10 1.08 0.18 -0.78 -4.59 117.16 113.81 1z03 n TYR 30 Ca 0.11 -2.49 -0.14 0.00 1.88 0.00 0.00 57.90 57.26 1z03 n TYR 30 Cb 0.34 -0.28 -0.04 0.00 -0.38 0.00 0.00 39.34 38.99 1z03 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z03 h GLN 31 N 2.67 0.80 -0.37 -3.48 5.75 -1.73 -2.79 115.11 115.97 1z03 h GLN 31 Ca 0.00 -0.44 0.04 0.00 -0.15 0.00 0.00 58.65 58.09 1z03 h GLN 31 Cb 1.24 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1z03 h GLN 31 CO 0.46 1.08 0.25 -1.35 -2.65 0.00 0.00 178.83 176.61 1z03 h PRO 32 N 0.57 0.34 -0.49 -2.39 0.11 -1.89 -0.90 132.00 127.36 1z03 h PRO 32 Ca 0.04 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.01 1z03 h PRO 32 Cb 0.96 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1z03 h PRO 32 CO 0.09 0.23 -0.16 -0.92 -0.21 0.00 0.00 178.00 177.02 1z03 h TYR 33 N 0.36 1.09 0.00 0.65 5.03 -1.81 -1.84 116.97 120.43 1z03 h TYR 33 Ca 0.15 -0.24 -0.04 0.00 2.58 0.00 0.00 58.73 61.18 1z03 h TYR 33 Cb 0.17 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 1z03 h TYR 33 CO -0.00 1.04 -0.20 0.87 -1.32 0.00 0.00 178.16 178.55 1z03 h LYS 34 N 0.85 0.00 -0.00 1.82 1.57 -0.94 -2.58 116.57 117.29 1z03 h LYS 34 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1z03 h LYS 34 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1z03 h LYS 34 CO 0.06 0.20 -0.33 -0.25 -0.57 0.00 0.00 179.45 178.56 1z03 n ASP 35 N -3.83 0.37 -2.40 0.86 10.43 -0.56 -4.42 116.55 117.00 1z03 n ASP 35 Ca -0.02 -0.07 -0.30 0.00 2.57 0.00 0.00 54.79 56.97 1z03 n ASP 35 Cb 0.30 0.01 0.03 0.00 1.84 0.00 0.00 41.12 43.30 1z03 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z03 n ALA 36 N -1.44 6.13 -0.20 2.24 0.00 -0.76 -4.67 120.51 121.80 1z03 n ALA 36 Ca 0.07 -3.10 0.07 0.00 0.00 0.00 0.00 53.44 50.48 1z03 n ALA 36 Cb 0.33 -1.82 0.35 0.00 0.00 0.00 0.00 19.45 18.31 1z03 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z03 h ALA 37 N 2.35 1.72 -0.05 0.00 0.00 -1.80 -0.02 119.26 121.47 1z03 h ALA 37 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1z03 h ALA 37 Cb 0.63 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z03 h ALA 37 CO 1.19 0.14 0.00 0.91 0.00 0.00 0.00 179.25 181.49 1z03 n TRP 38 N -4.49 0.06 0.00 0.00 7.02 -1.26 -4.38 117.44 114.39 1z03 n TRP 38 Ca 0.12 -0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 1z03 n TRP 38 Cb 0.27 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.16 1z03 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z03 n GLY 39 N 1.00 1.15 3.62 6.99 0.00 -0.02 -4.34 105.19 113.59 1z03 n GLY 39 Ca 0.17 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.79 1z03 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z03 s PHE 40 N -1.80 3.27 0.39 1.61 2.99 -1.26 -1.34 117.98 121.84 1z03 s PHE 40 Ca 0.00 0.31 0.03 0.00 0.00 0.00 0.00 56.93 57.27 1z03 s PHE 40 Cb 0.00 -2.45 -0.01 0.00 0.00 0.00 0.00 43.02 40.57 1z03 s PHE 40 CO 0.00 -0.12 0.58 -1.50 -0.00 0.00 0.00 175.22 174.18 1z03 s ILE 41 N 1.68 4.09 -0.42 0.64 2.07 0.08 -4.47 121.20 124.88 1z03 s ILE 41 Ca 0.11 -0.71 -0.01 0.00 -1.41 0.00 0.00 60.65 58.63 1z03 s ILE 41 Cb -0.15 -3.47 0.00 0.00 0.13 0.00 0.00 42.46 38.97 1z03 s ILE 41 CO 0.09 -0.27 0.36 0.59 -1.91 0.00 0.00 174.94 173.80 1z03 n ASN 42 N -1.88 -2.71 -4.06 4.50 5.03 0.24 -3.17 115.26 113.22 1z03 n ASN 42 Ca 0.00 -0.19 -0.07 0.00 0.87 0.00 0.00 54.58 55.19 1z03 n ASN 42 Cb 0.58 -2.00 -0.10 0.00 -1.02 0.00 0.00 39.78 37.24 1z03 n ASN 42 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1z03 s HIS 43 N -3.11 0.47 0.06 3.10 3.76 -0.99 -4.67 115.29 113.91 1z03 s HIS 43 Ca 0.09 -0.97 -0.24 0.00 -0.15 0.00 0.00 55.06 53.79 1z03 s HIS 43 Cb -0.04 -0.35 -0.06 0.00 1.11 0.00 0.00 32.58 33.24 1z03 s HIS 43 CO 0.24 -0.37 0.74 -1.58 -0.85 0.00 0.00 174.74 172.92 1z03 s TRP 44 N -3.62 3.76 0.03 1.40 0.52 -1.26 -1.40 118.94 118.37 1z03 s TRP 44 Ca 0.04 1.46 0.01 0.00 0.02 0.00 0.00 56.10 57.63 1z03 s TRP 44 Cb 0.06 -2.77 -0.02 0.00 -1.15 0.00 0.00 33.47 29.58 1z03 s TRP 44 CO -0.09 0.33 -0.05 0.71 0.02 0.00 0.00 176.95 177.88 1z03 s TYR 45 N -0.29 0.42 0.13 -1.98 1.51 -0.14 -4.73 117.35 112.27 1z03 s TYR 45 Ca 0.37 -0.50 -0.30 0.00 -1.01 0.00 0.00 57.07 55.63 1z03 s TYR 45 Cb -0.21 -0.27 -0.07 0.00 -0.11 0.00 0.00 41.96 41.31 1z03 s TYR 45 CO 0.23 -0.14 1.11 -1.25 -1.11 0.00 0.00 175.55 174.38 1z03 s PRO 46 N -1.45 4.55 -0.23 -1.71 0.04 -1.26 -0.87 135.00 134.08 1z03 s PRO 46 Ca -0.13 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 1z03 s PRO 46 Cb -0.10 -3.32 -0.09 0.00 0.04 0.00 0.00 34.50 31.03 1z03 s PRO 46 CO -0.00 -0.02 -0.35 0.00 0.04 0.00 0.00 177.00 176.67 1z03 n ALA 47 N 2.95 1.11 -2.80 8.56 0.00 0.49 -4.89 120.51 125.94 1z03 n ALA 47 Ca 0.05 -0.95 -0.09 0.00 0.00 0.00 0.00 53.44 52.44 1z03 n ALA 47 Cb 0.47 0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 1z03 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z03 s LEU 48 N -7.66 0.88 0.47 0.00 1.43 -1.19 -5.04 118.68 107.58 1z03 s LEU 48 Ca -0.33 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.06 1z03 s LEU 48 Cb 0.10 1.42 -0.06 0.00 0.03 0.00 0.00 46.19 47.67 1z03 s LEU 48 CO 0.45 -0.84 0.85 -0.36 0.23 0.00 0.00 176.35 176.68 1z03 s PHE 49 N -3.87 3.51 0.30 0.29 0.40 -1.26 -0.90 117.98 116.44 1z03 s PHE 49 Ca 0.08 1.11 0.01 0.00 -0.60 0.00 0.00 56.93 57.54 1z03 s PHE 49 Cb 0.03 -2.52 0.55 0.00 0.51 0.00 0.00 43.02 41.59 1z03 s PHE 49 CO -0.08 -0.28 1.88 1.15 0.70 0.00 0.00 175.22 178.59 1z03 h THR 50 N 0.67 0.99 0.00 0.64 2.02 -1.23 -1.00 112.91 115.01 1z03 h THR 50 Ca -0.47 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1z03 h THR 50 Cb 1.19 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1z03 h THR 50 CO 0.63 0.18 0.00 0.00 0.37 0.00 0.00 175.52 176.70 1z03 n HIS 51 N -4.54 0.48 1.48 3.16 1.44 -1.26 -1.95 115.22 114.03 1z03 n HIS 51 Ca 0.16 0.22 0.14 0.00 -2.01 0.00 0.00 57.72 56.23 1z03 n HIS 51 Cb 0.28 -0.85 0.53 0.00 0.12 0.00 0.00 29.99 30.08 1z03 n HIS 51 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1z03 n GLU 52 N -1.97 1.40 -3.42 -1.40 1.02 -0.38 -4.59 120.64 111.30 1z03 n GLU 52 Ca 0.01 -0.76 -0.22 0.00 -0.02 0.00 0.00 57.16 56.17 1z03 n GLU 52 Cb 0.12 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 1z03 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z03 s LEU 53 N -2.12 0.31 0.80 -4.62 2.96 -0.82 -4.95 118.68 110.23 1z03 s LEU 53 Ca 0.36 -1.60 -0.09 0.00 -0.22 0.00 0.00 54.13 52.57 1z03 s LEU 53 Cb 0.21 0.13 0.12 0.00 0.50 0.00 0.00 46.19 47.15 1z03 s LEU 53 CO 0.38 -0.32 1.12 -1.61 -1.32 0.00 0.00 176.35 174.60 1z03 s GLU 54 N 1.55 1.55 0.07 1.98 2.02 -1.26 -4.88 118.70 119.73 1z03 s GLU 54 Ca 0.15 -0.48 -0.35 0.00 0.02 0.00 0.00 54.97 54.31 1z03 s GLU 54 Cb -0.18 -2.09 -0.14 0.00 0.10 0.00 0.00 34.13 31.83 1z03 s GLU 54 CO -0.11 -1.70 1.58 -1.91 0.02 0.00 0.00 175.26 173.15 1z03 n GLU 55 N -3.21 1.86 -0.91 1.61 4.07 -1.26 -0.70 120.64 122.10 1z03 n GLU 55 Ca 0.12 0.67 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 1z03 n GLU 55 Cb 0.60 -2.42 0.00 0.00 -0.06 0.00 0.00 31.44 29.56 1z03 n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z03 n ASP 56 N 3.88 -2.83 -4.81 4.31 10.43 0.12 -4.99 116.55 122.66 1z03 n ASP 56 Ca 0.19 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.19 1z03 n ASP 56 Cb 0.26 -1.67 -0.06 0.00 1.84 0.00 0.00 41.12 41.48 1z03 n ASP 56 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1z03 s GLN 57 N -0.79 4.27 -0.07 -1.24 0.74 0.12 -4.85 119.66 117.84 1z03 s GLN 57 Ca 0.00 0.93 0.04 0.00 0.05 0.00 0.00 55.36 56.38 1z03 s GLN 57 Cb 0.00 -2.75 -0.00 0.00 1.10 0.00 0.00 33.01 31.35 1z03 s GLN 57 CO 0.00 0.31 -0.22 0.08 -0.55 0.00 0.00 175.29 174.92 1z03 s VAL 58 N -1.65 1.83 -0.01 1.34 1.01 -1.26 -2.74 120.40 118.92 1z03 s VAL 58 Ca 0.47 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1z03 s VAL 58 Cb -0.16 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1z03 s VAL 58 CO 0.20 0.51 -0.00 -1.58 0.00 0.00 0.00 175.10 174.23 1z03 s GLN 59 N 0.18 0.07 -0.10 2.72 2.00 -0.15 -4.98 119.66 119.41 1z03 s GLN 59 Ca -0.11 0.01 -0.03 0.00 -2.00 0.00 0.00 55.36 53.23 1z03 s GLN 59 Cb -0.15 -0.13 -0.03 0.00 0.80 0.00 0.00 33.01 33.49 1z03 s GLN 59 CO 0.06 -0.02 0.00 0.20 -0.50 0.00 0.00 175.29 175.03 1z03 s GLY 60 N 0.24 1.84 0.24 2.59 0.00 -1.26 -0.90 107.32 110.07 1z03 s GLY 60 Ca -0.02 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.95 1z03 s GLY 60 CO -0.01 -0.46 0.21 0.29 0.00 0.00 0.00 173.10 173.13 1z03 n ILE 61 N 2.40 0.00 -3.71 0.90 -5.35 0.73 -0.28 119.36 114.06 1z03 n ILE 61 Ca -0.18 -1.70 -0.12 0.00 -0.27 0.00 0.00 62.75 60.48 1z03 n ILE 61 Cb 0.53 0.86 -0.12 0.00 -1.74 0.00 0.00 39.64 39.17 1z03 n ILE 61 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1z03 s GLN 62 N -2.94 0.24 -0.02 6.28 0.74 -1.26 -0.61 119.66 122.10 1z03 s GLN 62 Ca 0.28 0.64 0.01 0.00 0.05 0.00 0.00 55.36 56.34 1z03 s GLN 62 Cb 0.01 -0.07 0.02 0.00 1.10 0.00 0.00 33.01 34.07 1z03 s GLN 62 CO 0.20 -0.19 -0.01 0.42 -0.55 0.00 0.00 175.29 175.16 1z03 s ILE 63 N 1.54 0.23 -1.38 -2.34 1.01 -0.43 -4.48 121.20 115.35 1z03 s ILE 63 Ca -0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.53 1z03 s ILE 63 Cb -0.10 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 42.12 1z03 s ILE 63 CO -0.10 0.13 0.37 0.00 0.00 0.00 0.00 174.94 175.34 1z03 n GLY 65 N -1.19 1.32 3.63 0.00 0.00 0.46 -4.82 105.19 104.59 1z03 n GLY 65 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1z03 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z03 s VAL 66 N -3.39 5.11 0.06 1.61 1.01 0.78 -4.73 120.40 120.85 1z03 s VAL 66 Ca 0.00 0.81 -0.31 0.00 0.00 0.00 0.00 61.98 62.48 1z03 s VAL 66 Cb 0.00 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1z03 s VAL 66 CO 0.00 0.13 1.22 -2.84 0.00 0.00 0.00 175.10 173.62 1z03 s PRO 67 N 2.04 4.41 -0.02 2.72 0.02 -1.26 -1.32 135.00 141.60 1z03 s PRO 67 Ca 0.20 1.80 0.02 0.00 0.02 0.00 0.00 61.00 63.04 1z03 s PRO 67 Cb -0.16 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1z03 s PRO 67 CO 0.09 -0.29 -0.09 0.42 -0.33 0.00 0.00 177.00 176.80 1z03 s ILE 68 N 1.16 0.73 -0.06 2.83 1.01 0.22 -0.68 121.20 126.41 1z03 s ILE 68 Ca 0.59 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.95 1z03 s ILE 68 Cb -0.30 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 1z03 s ILE 68 CO 0.29 0.22 -0.21 0.54 0.00 0.00 0.00 174.94 175.78 1z03 s VAL 69 N 0.10 2.41 0.07 2.92 0.11 -0.14 -0.19 120.40 125.69 1z03 s VAL 69 Ca -0.01 -0.94 0.09 0.00 -2.93 0.00 0.00 61.98 58.18 1z03 s VAL 69 Cb -0.07 -1.91 -0.03 0.00 -1.53 0.00 0.00 36.38 32.84 1z03 s VAL 69 CO 0.00 0.57 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.34 1z03 s LEU 70 N -0.28 2.22 -0.07 2.54 1.02 -0.08 -1.39 118.68 122.64 1z03 s LEU 70 Ca 0.01 -0.62 -0.05 0.00 0.02 0.00 0.00 54.13 53.48 1z03 s LEU 70 Cb -0.13 -1.11 0.02 0.00 0.02 0.00 0.00 46.19 44.99 1z03 s LEU 70 CO 0.03 0.18 0.17 -0.60 0.02 0.00 0.00 176.35 176.14 1z03 s ARG 71 N -1.51 0.19 -0.24 1.70 3.52 -0.74 -0.98 118.95 120.89 1z03 s ARG 71 Ca 0.10 0.26 -0.09 0.00 -0.13 0.00 0.00 55.73 55.87 1z03 s ARG 71 Cb -0.10 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 1z03 s ARG 71 CO 0.03 -0.04 0.12 0.50 -0.81 0.00 0.00 175.30 175.10 1z03 s ARG 72 N 0.26 3.87 -0.09 5.12 3.52 -1.11 -0.96 118.95 129.56 1z03 s ARG 72 Ca -0.01 -0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.22 1z03 s ARG 72 Cb -0.03 -3.44 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1z03 s ARG 72 CO -0.01 -0.06 -0.10 0.08 -0.81 0.00 0.00 175.30 174.41 1z03 s VAL 73 N 1.33 1.07 -1.48 7.11 1.01 0.18 0.12 120.40 129.74 1z03 s VAL 73 Ca 0.06 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1z03 s VAL 73 Cb -0.15 -1.04 0.06 0.00 0.00 0.00 0.00 36.38 35.26 1z03 s VAL 73 CO 0.05 0.36 1.01 0.59 0.00 0.00 0.00 175.10 177.11 1z03 n ASN 74 N 4.41 -4.82 0.00 3.32 3.02 -1.26 -1.23 115.26 118.69 1z03 n ASN 74 Ca -0.18 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1z03 n ASN 74 Cb 0.51 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 1z03 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z03 n GLY 75 N -1.74 2.86 3.87 7.41 0.00 -1.26 -5.01 105.19 111.31 1z03 n GLY 75 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1z03 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z03 s LYS 76 N -0.17 3.61 -0.18 1.61 2.20 -0.36 -5.05 119.74 121.39 1z03 s LYS 76 Ca 0.00 0.03 -0.09 0.00 -0.36 0.00 0.00 55.97 55.55 1z03 s LYS 76 Cb 0.00 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.11 1z03 s LYS 76 CO 0.00 0.72 0.14 0.08 -0.36 0.00 0.00 175.35 175.92 1z03 s VAL 77 N -1.12 5.43 0.10 4.02 1.01 -1.26 0.47 120.40 129.05 1z03 s VAL 77 Ca 0.21 0.20 0.10 0.00 0.00 0.00 0.00 61.98 62.49 1z03 s VAL 77 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1z03 s VAL 77 CO 0.10 0.49 -0.26 -0.36 0.00 0.00 0.00 175.10 175.06 1z03 s PHE 78 N -0.00 2.28 -0.06 5.22 0.40 -0.13 -4.81 117.98 120.87 1z03 s PHE 78 Ca 0.10 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1z03 s PHE 78 Cb -0.11 -1.28 0.02 0.00 0.51 0.00 0.00 43.02 42.16 1z03 s PHE 78 CO -0.00 0.26 -0.08 0.00 0.70 0.00 0.00 175.22 176.10 1z03 s ALA 79 N -0.98 0.95 0.24 5.36 0.00 -1.26 -1.79 121.76 124.29 1z03 s ALA 79 Ca 0.13 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.88 1z03 s ALA 79 Cb -0.10 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1z03 s ALA 79 CO 0.05 0.02 0.06 -0.51 0.00 0.00 0.00 175.76 175.37 1z03 s LEU 80 N 0.84 1.88 0.07 0.00 1.02 -0.49 -0.75 118.68 121.26 1z03 s LEU 80 Ca -0.12 -1.31 -0.31 0.00 0.02 0.00 0.00 54.13 52.41 1z03 s LEU 80 Cb -0.15 -0.09 -0.07 0.00 0.02 0.00 0.00 46.19 45.91 1z03 s LEU 80 CO 0.01 -0.65 1.35 -0.75 0.02 0.00 0.00 176.35 176.34 1z03 s LYS 81 N -3.97 4.33 -1.59 1.70 2.20 -0.28 -0.96 119.74 121.17 1z03 s LYS 81 Ca 0.33 1.98 -0.11 0.00 -0.36 0.00 0.00 55.97 57.82 1z03 s LYS 81 Cb 0.07 -3.37 -0.07 0.00 -1.51 0.00 0.00 37.83 32.95 1z03 s LYS 81 CO 0.11 -0.44 2.84 -3.47 -0.36 0.00 0.00 175.35 174.03 1z03 n ASP 82 N 4.38 7.93 -3.25 1.43 4.64 0.14 -4.69 116.55 127.13 1z03 n ASP 82 Ca 0.11 -2.61 -0.03 0.00 -1.38 0.00 0.00 54.79 50.88 1z03 n ASP 82 Cb 0.44 -1.57 -0.04 0.00 -1.04 0.00 0.00 41.12 38.90 1z03 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1z03 s GLN 83 N 2.36 0.46 0.16 -0.67 0.74 -1.26 -4.31 119.66 117.14 1z03 s GLN 83 Ca 0.66 0.67 -0.32 0.00 0.05 0.00 0.00 55.36 56.43 1z03 s GLN 83 Cb 0.17 -0.01 -0.10 0.00 1.10 0.00 0.00 33.01 34.17 1z03 s GLN 83 CO -0.06 -0.71 1.66 0.00 -0.55 0.00 0.00 175.29 175.62 1z03 n LEU 85 N 4.38 0.00 0.00 0.00 -0.00 -1.26 -1.13 117.00 118.99 1z03 n LEU 85 Ca 0.15 0.49 0.00 0.00 -0.00 0.00 0.00 56.01 56.65 1z03 n LEU 85 Cb 0.38 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.31 1z03 n LEU 85 CO 0.63 -0.24 0.20 1.57 -0.00 0.00 0.00 177.39 179.55 1z03 n HIS 86 N -1.49 0.00 -1.98 1.47 -0.00 -1.26 -4.66 115.22 107.30 1z03 n HIS 86 Ca 0.04 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.27 1z03 n HIS 86 Cb 0.17 -0.40 0.11 0.00 -0.12 0.00 0.00 29.99 29.75 1z03 n HIS 86 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z03 n ARG 87 N -1.71 0.77 -1.63 1.57 1.74 -1.24 -5.04 116.66 111.11 1z03 n ARG 87 Ca 0.00 -2.53 -0.17 0.00 -0.77 0.00 0.00 57.85 54.38 1z03 n ARG 87 Cb 0.00 -0.84 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 1z03 n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z03 n GLY 88 N -0.37 1.31 3.87 -0.13 0.00 -0.29 -5.00 105.19 104.58 1z03 n GLY 88 Ca 0.12 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1z03 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z03 s VAL 89 N -2.65 4.73 -0.06 1.61 -7.23 -1.26 -4.62 120.40 110.92 1z03 s VAL 89 Ca 0.00 0.77 -0.29 0.00 -1.81 0.00 0.00 61.98 60.65 1z03 s VAL 89 Cb 0.00 -3.83 -0.02 0.00 0.56 0.00 0.00 36.38 33.09 1z03 s VAL 89 CO 0.00 -0.95 0.96 -0.13 -0.31 0.00 0.00 175.10 174.67 1z03 s ARG 90 N -4.77 4.47 0.43 4.82 0.52 -1.26 -1.06 118.95 122.10 1z03 s ARG 90 Ca 0.54 1.34 0.17 0.00 -0.52 0.00 0.00 55.73 57.26 1z03 s ARG 90 Cb -0.11 -3.50 0.99 0.00 0.52 0.00 0.00 34.95 32.86 1z03 s ARG 90 CO 0.46 -0.17 1.94 -0.07 0.02 0.00 0.00 175.30 177.47 1z03 h LEU 91 N 7.42 0.00 -0.05 2.53 3.38 -1.91 -3.05 115.31 123.63 1z03 h LEU 91 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1z03 h LEU 91 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1z03 h LEU 91 CO 0.80 0.25 0.00 -1.54 0.09 0.00 0.00 178.44 178.04 1z03 n SER 92 N -4.02 0.16 0.05 -0.43 3.41 -1.26 -3.79 113.62 107.74 1z03 n SER 92 Ca -0.02 0.52 -0.03 0.00 -0.26 0.00 0.00 58.87 59.08 1z03 n SER 92 Cb 0.32 -0.56 0.20 0.00 -0.26 0.00 0.00 64.21 63.90 1z03 n SER 92 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z03 h GLU 93 N 0.00 0.39 -2.34 4.33 5.08 -1.83 -3.36 114.58 116.85 1z03 h GLU 93 Ca 0.00 -0.17 -0.58 0.00 -1.00 0.00 0.00 59.36 57.61 1z03 h GLU 93 Cb 0.46 -0.01 -0.38 0.00 0.50 0.00 0.00 28.75 29.32 1z03 h GLU 93 CO 0.00 0.69 -0.97 0.21 -1.00 0.00 0.00 179.01 177.94 1z03 s LYS 94 N -4.30 0.90 -0.48 2.33 2.20 -1.25 -0.27 119.74 118.88 1z03 s LYS 94 Ca -0.06 -2.08 -0.46 0.00 -0.36 0.00 0.00 55.97 53.01 1z03 s LYS 94 Cb 0.13 -1.38 -0.19 0.00 -1.51 0.00 0.00 37.83 34.88 1z03 s LYS 94 CO 0.79 -1.39 1.63 -2.30 -0.36 0.00 0.00 175.35 173.72 1z03 n PRO 95 N 2.86 0.12 -3.58 4.03 -0.02 -1.26 -4.58 135.00 132.57 1z03 n PRO 95 Ca 0.29 0.04 -0.29 0.00 -2.02 0.00 0.00 63.50 61.53 1z03 n PRO 95 Cb 0.48 -1.57 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 1z03 n PRO 95 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z03 s THR 96 N 3.15 0.30 -0.13 3.45 2.01 -1.26 -5.05 115.64 118.11 1z03 s THR 96 Ca 1.05 -1.25 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1z03 s THR 96 Cb -1.45 -1.24 0.02 0.00 0.01 0.00 0.00 72.50 69.83 1z03 s THR 96 CO 0.80 -0.79 -0.16 0.00 -0.69 0.00 0.00 174.62 173.78 1z03 n PHE 98 N 4.47 0.29 -4.08 0.00 3.01 -1.26 -4.98 117.46 114.91 1z03 n PHE 98 Ca -0.18 0.09 -0.10 0.00 1.01 0.00 0.00 57.45 58.27 1z03 n PHE 98 Cb 0.51 -0.55 -0.09 0.00 -0.01 0.00 0.00 39.48 39.34 1z03 n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z03 s THR 99 N -3.36 0.09 0.30 4.37 -4.23 -1.26 -5.05 115.64 106.50 1z03 s THR 99 Ca -0.02 -1.71 0.33 0.00 -1.18 0.00 0.00 61.69 59.12 1z03 s THR 99 Cb 0.13 -1.96 0.36 0.00 1.34 0.00 0.00 72.50 72.37 1z03 s THR 99 CO 0.85 -0.40 2.07 0.11 -0.54 0.00 0.00 174.62 176.70 1z03 h LYS 100 N 2.74 0.00 -0.49 3.99 1.79 -2.04 -3.14 116.57 119.43 1z03 h LYS 100 Ca -0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1z03 h LYS 100 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1z03 h LYS 100 CO 0.55 0.06 0.00 -1.13 -1.08 0.00 0.00 179.45 177.85 1z03 n SER 101 N -3.25 3.32 -3.58 0.86 3.41 -1.26 -4.92 113.62 108.20 1z03 n SER 101 Ca -0.01 -1.98 -0.16 0.00 -0.26 0.00 0.00 58.87 56.46 1z03 n SER 101 Cb 0.26 -0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 1z03 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z03 s THR 102 N -1.03 0.00 -0.13 6.66 -4.23 -1.19 -1.49 115.64 114.24 1z03 s THR 102 Ca 0.34 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 58.86 1z03 s THR 102 Cb 0.18 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.55 1z03 s THR 102 CO 0.23 0.00 0.32 -0.51 -0.54 0.00 0.00 174.62 174.12 1z03 s ILE 103 N -3.58 -0.02 0.25 2.99 2.07 -0.58 -4.61 121.20 117.72 1z03 s ILE 103 Ca 0.38 0.07 0.10 0.00 -1.41 0.00 0.00 60.65 59.79 1z03 s ILE 103 Cb 0.03 -0.47 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 1z03 s ILE 103 CO 0.21 0.03 -0.05 -0.44 -1.91 0.00 0.00 174.94 172.79 1z03 s SER 104 N 0.85 4.36 -0.15 4.50 0.01 0.35 -0.77 113.70 122.84 1z03 s SER 104 Ca -0.06 -0.68 -0.22 0.00 1.31 0.00 0.00 55.95 56.30 1z03 s SER 104 Cb -0.06 -0.75 -0.03 0.00 0.21 0.00 0.00 66.02 65.39 1z03 s SER 104 CO -0.06 0.03 0.67 0.00 0.41 0.00 0.00 173.24 174.29 1z03 n TRP 106 N 4.68 0.43 -0.02 0.00 4.27 -1.26 -2.00 117.44 123.54 1z03 n TRP 106 Ca -0.01 0.19 -0.01 0.00 -3.89 0.00 0.00 57.50 53.79 1z03 n TRP 106 Cb 0.50 -0.81 -0.00 0.00 -1.36 0.00 0.00 31.31 29.64 1z03 n TRP 106 CO 0.00 0.00 0.00 -0.92 -2.29 0.00 0.00 177.69 174.48 1z03 h TYR 107 N 0.00 0.00 -0.09 -2.67 -0.00 -1.95 -3.43 116.97 108.83 1z03 h TYR 107 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z03 h TYR 107 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.91 1z03 h TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.88 1z03 n HIS 108 N -3.18 0.14 -0.68 -3.82 8.25 -1.25 -5.02 115.22 109.65 1z03 n HIS 108 Ca -0.01 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 1z03 n HIS 108 Cb 0.03 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1z03 n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z03 n GLY 109 N -0.34 0.81 3.67 -1.41 0.00 -0.85 -4.62 105.19 102.46 1z03 n GLY 109 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1z03 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z03 n PHE 110 N -2.11 2.27 -5.13 1.61 3.01 -1.26 -1.90 117.46 113.95 1z03 n PHE 110 Ca 0.00 0.31 -0.31 0.00 1.01 0.00 0.00 57.45 58.47 1z03 n PHE 110 Cb 0.00 -2.52 -0.17 0.00 -0.01 0.00 0.00 39.48 36.78 1z03 n PHE 110 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z03 s THR 111 N 0.60 1.92 0.09 4.37 2.01 0.07 -0.17 115.64 124.52 1z03 s THR 111 Ca 0.75 -0.95 0.09 0.00 0.31 0.00 0.00 61.69 61.90 1z03 s THR 111 Cb -0.66 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1z03 s THR 111 CO 0.42 0.53 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.29 1z03 s PHE 112 N 0.32 2.43 -0.15 4.92 0.40 0.05 -1.34 117.98 124.62 1z03 s PHE 112 Ca -0.16 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 55.54 1z03 s PHE 112 Cb -0.17 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.00 1z03 s PHE 112 CO 0.08 0.29 1.08 0.34 0.70 0.00 0.00 175.22 177.70 1z03 s ASP 113 N -1.78 7.13 0.26 1.36 -1.08 -0.28 -1.53 116.67 120.75 1z03 s ASP 113 Ca 0.15 1.54 -0.03 0.00 -0.52 0.00 0.00 52.55 53.69 1z03 s ASP 113 Cb -0.10 -2.55 0.41 0.00 -1.46 0.00 0.00 42.92 39.22 1z03 s ASP 113 CO 0.06 -0.58 1.86 -0.07 0.52 0.00 0.00 175.17 176.96 1z03 h LEU 114 N 8.71 0.93 -0.11 -1.34 3.38 -1.59 1.21 115.31 126.50 1z03 h LEU 114 Ca -0.27 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1z03 h LEU 114 Cb 1.12 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1z03 h LEU 114 CO 0.91 0.57 -0.09 -0.08 0.09 0.00 0.00 178.44 179.85 1z03 h GLU 115 N 1.05 0.25 0.00 1.13 4.57 -1.92 -3.38 114.58 116.28 1z03 h GLU 115 Ca 0.43 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1z03 h GLU 115 Cb 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1z03 h GLU 115 CO -0.20 0.64 -1.49 0.25 -1.18 0.00 0.00 179.01 177.03 1z03 n THR 116 N -4.66 0.00 -0.98 0.32 -2.24 -1.17 -4.99 114.28 100.55 1z03 n THR 116 Ca -0.07 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1z03 n THR 116 Cb 0.31 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1z03 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z03 n GLY 117 N 1.61 0.87 3.77 3.38 0.00 0.42 -4.72 105.19 110.50 1z03 n GLY 117 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1z03 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z03 s LYS 118 N -0.05 3.65 -0.71 1.61 2.20 -1.25 -0.37 119.74 124.81 1z03 s LYS 118 Ca 0.00 1.90 -0.27 0.00 -0.36 0.00 0.00 55.97 57.24 1z03 s LYS 118 Cb 0.00 -2.40 0.02 0.00 -1.51 0.00 0.00 37.83 33.93 1z03 s LYS 118 CO 0.00 -0.68 1.45 -1.17 -0.36 0.00 0.00 175.35 174.59 1z03 s LEU 119 N -3.08 3.20 0.19 5.43 2.96 -0.30 -1.12 118.68 125.96 1z03 s LEU 119 Ca 0.65 -0.26 0.15 0.00 -0.22 0.00 0.00 54.13 54.45 1z03 s LEU 119 Cb -0.32 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 1z03 s LEU 119 CO 0.38 -1.99 1.21 -0.37 -1.32 0.00 0.00 176.35 174.27 1z03 h VAL 120 N 6.29 0.82 -2.25 1.68 -1.51 -1.54 0.12 116.25 119.86 1z03 h VAL 120 Ca -0.26 -2.26 0.26 0.00 -1.23 0.00 0.00 66.70 63.21 1z03 h VAL 120 Cb 1.08 2.33 -0.06 0.00 -2.13 0.00 0.00 31.29 32.51 1z03 h VAL 120 CO 1.27 0.47 0.74 0.28 -1.23 0.00 0.00 177.57 179.10 1z03 s THR 121 N -2.92 0.00 -0.11 7.19 -1.32 -1.21 -4.78 115.64 112.49 1z03 s THR 121 Ca 0.01 -0.37 -0.02 0.00 -1.21 0.00 0.00 61.69 60.10 1z03 s THR 121 Cb 0.08 -2.81 0.04 0.00 -1.51 0.00 0.00 72.50 68.30 1z03 s THR 121 CO 0.78 0.00 0.01 -0.63 -2.21 0.00 0.00 174.62 172.57 1z03 s ILE 122 N -2.16 0.43 0.10 5.08 1.01 -1.26 -0.75 121.20 123.64 1z03 s ILE 122 Ca 0.24 -0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 1z03 s ILE 122 Cb -0.01 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 1z03 s ILE 122 CO 0.02 0.12 0.94 0.52 0.00 0.00 0.00 174.94 176.54 1z03 n VAL 123 N 5.12 -0.41 -1.31 2.92 0.31 -0.80 -1.24 118.33 122.92 1z03 n VAL 123 Ca -0.08 1.47 -0.07 0.00 -0.01 0.00 0.00 64.34 65.65 1z03 n VAL 123 Cb 0.49 -1.82 0.21 0.00 -0.91 0.00 0.00 33.84 31.81 1z03 n VAL 123 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z03 n ALA 124 N -3.56 4.45 -2.72 3.52 0.00 -1.26 -4.50 120.51 116.45 1z03 n ALA 124 Ca 0.02 -2.91 -0.08 0.00 0.00 0.00 0.00 53.44 50.46 1z03 n ALA 124 Cb 0.17 -0.94 0.10 0.00 0.00 0.00 0.00 19.45 18.78 1z03 n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z03 n ASN 125 N -0.97 -1.99 0.06 0.00 5.15 -0.38 -5.02 115.26 112.13 1z03 n ASN 125 Ca 0.38 -3.00 0.04 0.00 -0.60 0.00 0.00 54.58 51.40 1z03 n ASN 125 Cb 1.19 1.35 0.23 0.00 -0.53 0.00 0.00 39.78 42.03 1z03 n ASN 125 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1z03 n PRO 126 N -0.17 0.05 -0.12 1.20 -0.04 -0.97 -2.53 135.00 132.43 1z03 n PRO 126 Ca 0.01 0.55 0.05 0.00 -0.04 0.00 0.00 63.50 64.08 1z03 n PRO 126 Cb 0.78 -1.69 0.11 0.00 -0.04 0.00 0.00 33.50 32.67 1z03 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z03 n GLU 127 N -1.80 2.18 -1.74 0.54 1.02 -1.26 -4.80 120.64 114.78 1z03 n GLU 127 Ca -0.01 -1.75 -0.42 0.00 -0.02 0.00 0.00 57.16 54.96 1z03 n GLU 127 Cb 0.02 -1.23 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 1z03 n GLU 127 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1z03 n ASP 128 N 0.48 3.42 0.19 1.62 2.03 -1.05 -4.86 116.55 118.37 1z03 n ASP 128 Ca 0.09 1.21 0.13 0.00 0.52 0.00 0.00 54.79 56.74 1z03 n ASP 128 Cb 0.37 -1.56 0.65 0.00 -0.72 0.00 0.00 41.12 39.86 1z03 n ASP 128 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1z03 h LYS 129 N 3.11 0.00 0.00 -0.67 2.10 -1.95 -2.40 116.57 116.76 1z03 h LYS 129 Ca -0.48 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.03 1z03 h LYS 129 Cb 1.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 1z03 h LYS 129 CO 0.66 0.00 -0.65 1.25 -2.00 0.00 0.00 179.45 178.71 1z03 h LEU 130 N 0.00 0.00 -9.53 7.07 5.85 -1.98 -3.43 115.31 113.28 1z03 h LEU 130 Ca 0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 1z03 h LEU 130 Cb 0.14 0.00 0.07 0.00 0.37 0.00 0.00 40.66 41.24 1z03 h LEU 130 CO 0.00 0.65 0.69 -0.38 -0.34 0.00 0.00 178.44 179.06 1z03 n ILE 131 N -3.71 0.46 -0.25 4.05 5.41 -0.91 -1.62 119.36 122.80 1z03 n ILE 131 Ca -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1z03 n ILE 131 Cb 0.66 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 1z03 n ILE 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z03 n GLY 132 N 2.76 2.36 0.72 7.39 0.00 0.41 -4.84 105.19 113.99 1z03 n GLY 132 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1z03 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z03 n THR 133 N -2.00 0.06 -3.61 2.61 -2.24 -0.64 -4.93 114.28 103.54 1z03 n THR 133 Ca 0.00 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 1z03 n THR 133 Cb 0.00 0.91 0.01 0.00 -2.10 0.00 0.00 70.33 69.15 1z03 n THR 133 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1z03 n THR 134 N 0.74 0.00 -1.28 4.28 5.66 -1.26 -5.10 114.28 117.33 1z03 n THR 134 Ca 0.17 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1z03 n THR 134 Cb 0.47 0.39 0.00 0.00 -1.55 0.00 0.00 70.33 69.63 1z03 n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z03 n GLY 135 N -0.33 -1.17 3.86 1.09 0.00 -1.26 -1.15 105.19 106.22 1z03 n GLY 135 Ca -0.02 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1z03 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z03 s VAL 136 N -2.42 4.79 0.55 1.61 -7.23 0.50 -4.93 120.40 113.27 1z03 s VAL 136 Ca 0.00 -0.96 -0.21 0.00 -1.81 0.00 0.00 61.98 59.00 1z03 s VAL 136 Cb 0.00 -3.47 -0.05 0.00 0.56 0.00 0.00 36.38 33.42 1z03 s VAL 136 CO 0.00 -0.12 1.28 -0.89 -0.31 0.00 0.00 175.10 175.06 1z03 s THR 137 N -1.78 2.37 0.16 5.32 2.01 -1.26 -4.45 115.64 118.01 1z03 s THR 137 Ca 0.32 0.27 0.08 0.00 0.31 0.00 0.00 61.69 62.67 1z03 s THR 137 Cb -0.10 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1z03 s THR 137 CO 0.25 -0.02 -0.08 0.42 -0.69 0.00 0.00 174.62 174.50 1z03 s THR 138 N -1.41 3.33 -0.10 -0.82 -4.23 -1.26 -1.12 115.64 110.02 1z03 s THR 138 Ca 0.72 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 59.75 1z03 s THR 138 Cb -0.36 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 70.87 1z03 s THR 138 CO 0.41 -0.04 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.00 1z03 s TYR 139 N -1.55 1.92 0.47 3.99 1.51 0.07 -4.95 117.35 118.81 1z03 s TYR 139 Ca 0.24 -0.89 -0.24 0.00 -1.01 0.00 0.00 57.07 55.18 1z03 s TYR 139 Cb -0.10 -1.39 -0.08 0.00 -0.11 0.00 0.00 41.96 40.28 1z03 s TYR 139 CO 0.15 -0.46 1.21 -2.30 -1.11 0.00 0.00 175.55 173.04 1z03 n PRO 140 N 4.19 1.66 -4.70 -1.71 -0.02 -1.26 -4.12 135.00 129.05 1z03 n PRO 140 Ca -0.19 0.60 -0.26 0.00 -2.02 0.00 0.00 63.50 61.63 1z03 n PRO 140 Cb 0.51 -2.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 1z03 n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z03 s VAL 141 N -1.27 1.71 -0.29 -1.45 1.01 -1.26 -1.09 120.40 117.76 1z03 s VAL 141 Ca 0.65 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1z03 s VAL 141 Cb -0.48 -1.48 0.11 0.00 0.00 0.00 0.00 36.38 34.53 1z03 s VAL 141 CO 0.55 0.24 0.18 -2.28 0.00 0.00 0.00 175.10 173.78 1z03 s HIS 142 N -0.78 0.08 -0.12 5.22 2.46 -0.12 -5.00 115.29 117.04 1z03 s HIS 142 Ca 0.08 -0.66 -0.13 0.00 0.47 0.00 0.00 55.06 54.81 1z03 s HIS 142 Cb -0.09 -0.77 -0.05 0.00 -0.13 0.00 0.00 32.58 31.55 1z03 s HIS 142 CO 0.02 -0.86 0.31 -2.00 -2.47 0.00 0.00 174.74 169.74 1z03 s GLU 143 N 2.18 4.08 -0.25 2.88 2.12 -1.26 -1.18 118.70 127.27 1z03 s GLU 143 Ca 0.09 0.16 -0.17 0.00 0.36 0.00 0.00 54.97 55.40 1z03 s GLU 143 Cb -0.15 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 30.95 1z03 s GLU 143 CO -0.36 0.40 0.63 0.54 -0.54 0.00 0.00 175.26 175.93 1z03 s VAL 144 N -0.04 -0.00 -1.60 3.70 0.11 0.37 -4.97 120.40 117.96 1z03 s VAL 144 Ca 0.18 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 59.19 1z03 s VAL 144 Cb -0.14 -0.90 0.06 0.00 -1.53 0.00 0.00 36.38 33.87 1z03 s VAL 144 CO 0.06 0.01 0.26 0.59 -3.33 0.00 0.00 175.10 172.69 1z03 n ASN 145 N 3.72 -0.17 0.00 3.54 3.02 -1.26 -1.35 115.26 122.76 1z03 n ASN 145 Ca -0.18 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 1z03 n ASN 145 Cb 0.57 -1.97 0.00 0.00 -0.61 0.00 0.00 39.78 37.77 1z03 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z03 n GLY 146 N -2.08 0.75 3.12 7.41 0.00 -1.26 -4.29 105.19 108.84 1z03 n GLY 146 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1z03 n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z03 s MET 147 N -0.51 1.59 -0.37 1.61 -1.94 -0.46 -0.69 119.30 118.54 1z03 s MET 147 Ca 0.00 -0.57 -0.10 0.00 -1.71 0.00 0.00 55.69 53.30 1z03 s MET 147 Cb 0.00 -1.42 0.03 0.00 2.01 0.00 0.00 34.83 35.45 1z03 s MET 147 CO 0.00 0.26 0.19 0.42 -0.01 0.00 0.00 175.02 175.88 1z03 s ILE 148 N -0.05 4.49 0.01 2.53 1.01 -0.08 -0.48 121.20 128.63 1z03 s ILE 148 Ca -0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 1z03 s ILE 148 Cb -0.10 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1z03 s ILE 148 CO 0.01 -0.22 0.24 -0.36 0.00 0.00 0.00 174.94 174.62 1z03 s PHE 149 N 1.54 3.56 -0.01 3.97 0.40 -0.33 -0.38 117.98 126.74 1z03 s PHE 149 Ca 0.02 0.50 0.04 0.00 -0.60 0.00 0.00 56.93 56.89 1z03 s PHE 149 Cb -0.19 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.39 1z03 s PHE 149 CO 0.06 0.62 -0.13 0.08 0.70 0.00 0.00 175.22 176.55 1z03 s VAL 150 N -1.32 1.03 -0.57 -0.44 1.01 -0.05 -0.94 120.40 119.13 1z03 s VAL 150 Ca 0.28 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 1z03 s VAL 150 Cb -0.13 -0.87 0.08 0.00 0.00 0.00 0.00 36.38 35.47 1z03 s VAL 150 CO 0.17 0.28 0.72 0.12 0.00 0.00 0.00 175.10 176.39 1z03 s PHE 151 N -0.32 2.97 -0.37 5.22 5.36 -0.25 -0.97 117.98 129.61 1z03 s PHE 151 Ca 0.05 -0.74 -0.27 0.00 -0.96 0.00 0.00 56.93 55.00 1z03 s PHE 151 Cb -0.05 -3.89 0.02 0.00 -0.34 0.00 0.00 43.02 38.75 1z03 s PHE 151 CO -0.00 -1.25 1.00 0.08 -1.46 0.00 0.00 175.22 173.58 1z03 s VAL 152 N 2.87 4.51 0.22 3.12 1.01 -0.49 -4.06 120.40 127.58 1z03 s VAL 152 Ca 0.15 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.52 1z03 s VAL 152 Cb -0.21 -4.40 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 1z03 s VAL 152 CO 0.09 -0.59 -0.04 0.00 0.00 0.00 0.00 175.10 174.56 1z03 s ARG 153 N 3.66 1.30 0.66 2.72 1.70 -1.26 0.80 118.95 128.54 1z03 s ARG 153 Ca 0.42 -1.64 -0.13 0.00 -0.47 0.00 0.00 55.73 53.90 1z03 s ARG 153 Cb -0.11 -0.71 -0.00 0.00 -0.57 0.00 0.00 34.95 33.56 1z03 s ARG 153 CO 0.20 -0.03 1.08 -1.21 -1.08 0.00 0.00 175.30 174.25 1z03 s GLU 154 N -3.81 2.92 0.50 3.89 2.02 -1.26 -4.86 118.70 118.10 1z03 s GLU 154 Ca 0.26 1.18 0.24 0.00 0.02 0.00 0.00 54.97 56.67 1z03 s GLU 154 Cb 0.04 -1.98 1.31 0.00 0.10 0.00 0.00 34.13 33.61 1z03 s GLU 154 CO 0.07 -1.13 1.95 -0.44 0.02 0.00 0.00 175.26 175.73 1z03 h ASP 155 N -0.21 0.12 -0.66 -0.19 3.45 -2.00 -2.19 116.42 114.73 1z03 h ASP 155 Ca -0.45 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1z03 h ASP 155 Cb 1.23 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1z03 h ASP 155 CO 0.55 0.06 0.00 -0.90 -1.57 0.00 0.00 179.24 177.38 1z03 n ASP 156 N -4.39 3.85 -4.67 6.45 3.85 -1.26 -4.94 116.55 115.44 1z03 n ASP 156 Ca 0.13 -2.00 -0.42 0.00 -0.71 0.00 0.00 54.79 51.79 1z03 n ASP 156 Cb 0.67 -0.44 -0.03 0.00 -1.35 0.00 0.00 41.12 39.98 1z03 n ASP 156 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z03 s PHE 157 N -1.09 2.69 0.34 2.11 5.36 -0.83 -4.96 117.98 121.60 1z03 s PHE 157 Ca 0.47 0.78 -0.29 0.00 -0.96 0.00 0.00 56.93 56.93 1z03 s PHE 157 Cb 0.25 -3.64 -0.11 0.00 -0.34 0.00 0.00 43.02 39.18 1z03 s PHE 157 CO 0.33 -2.39 1.47 -2.14 -1.46 0.00 0.00 175.22 171.02 1z03 s PRO 158 N 3.13 4.17 0.18 10.12 0.02 -1.26 -4.94 135.00 146.42 1z03 s PRO 158 Ca 0.62 2.48 -0.13 0.00 0.02 0.00 0.00 61.00 63.99 1z03 s PRO 158 Cb -0.28 -3.01 0.14 0.00 0.02 0.00 0.00 34.50 31.37 1z03 s PRO 158 CO 0.23 -0.47 1.78 -0.44 -0.33 0.00 0.00 177.00 177.76 1z03 h ASP 159 N 3.58 0.32 0.12 2.53 3.45 -1.99 -1.31 116.42 123.12 1z03 h ASP 159 Ca -0.49 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1z03 h ASP 159 Cb 1.23 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1z03 h ASP 159 CO 0.68 0.22 0.00 -1.84 -1.57 0.00 0.00 179.24 176.73 1z03 n GLU 160 N -4.91 0.05 0.00 3.56 0.00 -1.26 -1.51 120.64 116.56 1z03 n GLU 160 Ca 0.04 0.49 0.11 0.00 0.00 0.00 0.00 57.16 57.81 1z03 n GLU 160 Cb 0.15 -1.63 0.03 0.00 0.00 0.00 0.00 31.44 29.99 1z03 n GLU 160 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1z03 n ASP 161 N -1.73 1.97 -4.68 -1.84 10.43 -0.50 -4.93 116.55 115.27 1z03 n ASP 161 Ca 0.00 -1.47 -0.42 0.00 2.57 0.00 0.00 54.79 55.47 1z03 n ASP 161 Cb 0.05 0.44 -0.03 0.00 1.84 0.00 0.00 41.12 43.42 1z03 n ASP 161 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z03 s VAL 162 N -2.47 3.11 0.63 2.53 1.01 -0.57 -4.98 120.40 119.66 1z03 s VAL 162 Ca 0.19 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1z03 s VAL 162 Cb 0.18 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1z03 s VAL 162 CO 0.56 -0.02 0.96 -2.16 0.00 0.00 0.00 175.10 174.45 1z03 s PRO 163 N 3.25 2.84 0.50 2.72 0.04 -1.26 -5.04 135.00 138.04 1z03 s PRO 163 Ca 0.77 0.09 -0.21 0.00 0.04 0.00 0.00 61.00 61.68 1z03 s PRO 163 Cb -0.39 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 1z03 s PRO 163 CO 0.33 -0.83 1.15 -1.25 0.04 0.00 0.00 177.00 176.44 1z03 s PRO 164 N -5.10 3.57 0.33 0.56 0.04 -1.26 -4.91 135.00 128.23 1z03 s PRO 164 Ca 0.55 1.69 0.10 0.00 0.04 0.00 0.00 61.00 63.39 1z03 s PRO 164 Cb -0.11 -2.21 0.89 0.00 0.04 0.00 0.00 34.50 33.11 1z03 s PRO 164 CO 0.47 -0.69 1.76 1.25 0.04 0.00 0.00 177.00 179.83 1z03 h LEU 165 N 1.64 0.66 -2.06 -3.56 5.85 -1.99 -1.12 115.31 114.73 1z03 h LEU 165 Ca -0.50 0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.43 1z03 h LEU 165 Cb 1.25 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1z03 h LEU 165 CO 0.59 0.17 0.30 0.00 -0.34 0.00 0.00 178.44 179.16 1z03 h ALA 166 N 1.67 2.21 0.00 1.25 0.00 -1.93 0.12 119.26 122.58 1z03 h ALA 166 Ca 0.60 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.48 1z03 h ALA 166 Cb 1.16 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1z03 h ALA 166 CO -0.39 -0.49 -0.10 0.45 0.00 0.00 0.00 179.25 178.72 1z03 h HIS 167 N 0.00 0.00 -0.35 0.00 3.86 -1.51 -2.73 115.15 114.42 1z03 h HIS 167 Ca 0.17 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.26 1z03 h HIS 167 Cb 0.78 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.17 1z03 h HIS 167 CO 0.00 0.10 0.00 -0.25 0.86 0.00 0.00 177.93 178.65 1z03 n ASP 168 N -3.35 3.20 -4.31 2.45 10.43 0.02 -3.85 116.55 121.14 1z03 n ASP 168 Ca -0.01 -3.42 -0.22 0.00 2.57 0.00 0.00 54.79 53.72 1z03 n ASP 168 Cb 0.30 -0.61 -0.11 0.00 1.84 0.00 0.00 41.12 42.53 1z03 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z03 s LEU 169 N -3.06 2.41 0.86 0.64 1.43 -1.03 -4.57 118.68 115.37 1z03 s LEU 169 Ca 0.44 -0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 52.58 1z03 s LEU 169 Cb 0.38 -0.80 0.03 0.00 0.03 0.00 0.00 46.19 45.83 1z03 s LEU 169 CO 0.05 -0.04 0.60 -2.65 0.23 0.00 0.00 176.35 174.54 1z03 n PRO 170 N 0.46 -0.06 -1.63 1.29 -0.02 -1.26 -4.67 135.00 129.10 1z03 n PRO 170 Ca -0.15 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 1z03 n PRO 170 Cb 0.56 -1.97 0.01 0.00 -0.02 0.00 0.00 33.50 32.09 1z03 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z03 n PHE 171 N -3.24 1.45 -3.95 6.00 3.01 -1.26 -4.98 117.46 114.49 1z03 n PHE 171 Ca 0.09 0.56 -0.31 0.00 1.01 0.00 0.00 57.45 58.79 1z03 n PHE 171 Cb 0.52 -2.27 -0.05 0.00 -0.01 0.00 0.00 39.48 37.67 1z03 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z03 s ARG 172 N -2.02 3.31 0.12 -1.08 0.52 -1.26 -5.03 118.95 113.51 1z03 s ARG 172 Ca 0.62 -0.48 0.07 0.00 -0.52 0.00 0.00 55.73 55.42 1z03 s ARG 172 Cb -0.56 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1z03 s ARG 172 CO 0.57 0.61 -0.17 -0.06 0.02 0.00 0.00 175.30 176.28 1z03 s PHE 173 N -1.44 1.56 -1.63 -0.53 0.40 -1.26 -0.74 117.98 114.32 1z03 s PHE 173 Ca 0.32 -0.48 0.21 0.00 -0.60 0.00 0.00 56.93 56.38 1z03 s PHE 173 Cb -0.13 -0.82 1.12 0.00 0.51 0.00 0.00 43.02 43.69 1z03 s PHE 173 CO 0.25 0.18 1.65 -0.35 0.70 0.00 0.00 175.22 177.65 1z03 n PRO 174 N 0.76 0.43 -0.33 0.24 -0.04 -1.26 -4.75 135.00 130.04 1z03 n PRO 174 Ca -0.17 0.06 0.18 0.00 -0.04 0.00 0.00 63.50 63.53 1z03 n PRO 174 Cb 0.56 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.87 1z03 n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z03 h GLU 175 N 0.00 0.04 -0.37 0.54 4.81 -1.99 0.58 114.58 118.19 1z03 h GLU 175 Ca 0.00 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1z03 h GLU 175 Cb 0.12 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 1z03 h GLU 175 CO 0.00 0.02 0.03 0.54 -0.73 0.00 0.00 179.01 178.88 1z03 n ARG 176 N -5.40 2.91 0.18 1.92 1.74 0.08 -4.61 116.66 113.47 1z03 n ARG 176 Ca 0.26 -2.97 0.05 0.00 -0.77 0.00 0.00 57.85 54.42 1z03 n ARG 176 Cb 0.86 -1.92 0.51 0.00 -1.02 0.00 0.00 32.46 30.88 1z03 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1z03 h SER 177 N 1.86 0.11 -0.16 0.55 0.02 -1.11 0.95 113.55 115.77 1z03 h SER 177 Ca 0.09 -0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.81 1z03 h SER 177 Cb 1.67 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 64.19 1z03 h SER 177 CO 0.36 0.20 -0.74 -0.33 -1.14 0.00 0.00 176.83 175.17 1z03 h GLU 178 N 0.12 0.79 -0.38 3.45 3.07 -1.82 -2.26 114.58 117.56 1z03 h GLU 178 Ca 0.03 -0.63 -0.14 0.00 -0.50 0.00 0.00 59.36 58.12 1z03 h GLU 178 Cb 0.19 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1z03 h GLU 178 CO 0.01 1.24 -0.30 0.37 -1.40 0.00 0.00 179.01 178.93 1z03 h GLN 179 N 0.52 0.88 -2.48 2.33 4.15 -1.75 -3.35 115.11 115.42 1z03 h GLN 179 Ca -0.05 -0.44 -0.60 0.00 0.77 0.00 0.00 58.65 58.33 1z03 h GLN 179 Cb 1.37 0.00 -0.42 0.00 0.21 0.00 0.00 27.48 28.65 1z03 h GLN 179 CO 0.15 1.08 -0.62 1.19 -1.93 0.00 0.00 178.83 178.70 1z03 n PHE 180 N -4.14 3.17 -1.57 3.99 3.01 0.28 -5.10 117.46 117.10 1z03 n PHE 180 Ca -0.02 -4.15 -0.48 0.00 1.01 0.00 0.00 57.45 53.81 1z03 n PHE 180 Cb 0.50 -0.55 -0.03 0.00 -0.01 0.00 0.00 39.48 39.39 1z03 n PHE 180 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1z03 n PRO 181 N 1.30 1.12 -3.17 -1.08 -0.02 -0.85 -4.66 135.00 127.65 1z03 n PRO 181 Ca 0.26 0.40 -0.21 0.00 -2.02 0.00 0.00 63.50 61.93 1z03 n PRO 181 Cb 0.40 -1.84 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 1z03 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z03 n HIS 182 N 1.11 -0.34 0.31 6.00 1.44 -1.26 -4.97 115.22 117.50 1z03 n HIS 182 Ca 0.14 -3.55 0.19 0.00 -2.01 0.00 0.00 57.72 52.48 1z03 n HIS 182 Cb 0.26 -0.27 1.04 0.00 0.12 0.00 0.00 29.99 31.14 1z03 n HIS 182 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1z03 h PRO 183 N 3.65 0.00 -0.09 -1.40 0.13 -1.96 -2.86 132.00 129.47 1z03 h PRO 183 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1z03 h PRO 183 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1z03 h PRO 183 CO 0.46 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.51 1z03 n LEU 184 N -3.48 1.20 -3.56 1.56 4.77 -1.26 -4.92 117.00 111.30 1z03 n LEU 184 Ca -0.03 -0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 55.36 1z03 n LEU 184 Cb 0.11 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1z03 n LEU 184 CO 0.24 0.24 0.68 -1.66 -1.33 0.00 0.00 177.39 175.55 1z03 s TRP 185 N -1.89 -0.45 0.82 -1.77 -2.14 -1.08 -4.97 118.94 107.46 1z03 s TRP 185 Ca 0.34 0.75 -0.10 0.00 2.66 0.00 0.00 56.10 59.75 1z03 s TRP 185 Cb 0.18 0.44 0.09 0.00 -3.10 0.00 0.00 33.47 31.08 1z03 s TRP 185 CO 0.28 -0.42 1.11 -1.25 -2.66 0.00 0.00 176.95 174.01 1z03 s PRO 186 N -1.20 1.86 0.28 3.25 0.04 -1.26 -4.86 135.00 133.11 1z03 s PRO 186 Ca -0.04 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 1z03 s PRO 186 Cb -0.00 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.58 1z03 s PRO 186 CO 0.03 -1.96 1.61 0.43 0.04 0.00 0.00 177.00 177.16 1z03 n SER 187 N -3.75 3.86 -4.73 6.66 7.64 -1.26 -4.73 113.62 117.31 1z03 n SER 187 Ca 0.10 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.70 1z03 n SER 187 Cb 0.53 -1.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.10 1z03 n SER 187 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1z03 s SER 188 N 0.58 7.41 0.74 6.43 0.01 -1.26 -4.79 113.70 122.82 1z03 s SER 188 Ca 0.66 1.89 -0.11 0.00 1.31 0.00 0.00 55.95 59.69 1z03 s SER 188 Cb -0.50 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.17 1z03 s SER 188 CO 0.46 -0.14 1.08 -2.16 0.41 0.00 0.00 173.24 172.90 1z03 s PRO 189 N -0.02 2.55 0.27 12.44 0.04 -1.26 -4.13 135.00 144.89 1z03 s PRO 189 Ca 0.48 0.68 0.09 0.00 0.04 0.00 0.00 61.00 62.29 1z03 s PRO 189 Cb -0.25 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1z03 s PRO 189 CO 0.31 -1.30 0.04 0.45 0.04 0.00 0.00 177.00 176.54 1z03 s SER 190 N -4.00 4.69 0.58 6.66 0.15 -1.26 -4.90 113.70 115.62 1z03 s SER 190 Ca 0.59 -0.61 0.36 0.00 0.70 0.00 0.00 55.95 57.00 1z03 s SER 190 Cb -0.13 -0.91 1.65 0.00 -1.71 0.00 0.00 66.02 64.91 1z03 s SER 190 CO 0.54 -0.04 2.09 0.58 1.20 0.00 0.00 173.24 177.61 1z03 h VAL 191 N 1.79 0.06 0.00 4.45 2.07 -1.98 -2.29 116.25 120.36 1z03 h VAL 191 Ca -0.45 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1z03 h VAL 191 Cb 1.25 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1z03 h VAL 191 CO 0.61 0.02 -0.08 -0.07 0.02 0.00 0.00 177.57 178.06 1z03 h LEU 192 N 0.00 0.00-10.04 2.57 3.38 -1.94 -3.42 115.31 105.87 1z03 h LEU 192 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1z03 h LEU 192 Cb 0.37 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.25 1z03 h LEU 192 CO 0.00 0.05 0.60 -1.81 0.09 0.00 0.00 178.44 177.37 1z03 s ASP 193 N -6.20 5.45 0.36 -0.43 -0.00 -0.87 -4.96 116.67 110.02 1z03 s ASP 193 Ca 0.06 2.72 -0.28 0.00 -0.00 0.00 0.00 52.55 55.05 1z03 s ASP 193 Cb 0.05 -2.63 -0.10 0.00 -0.00 0.00 0.00 42.92 40.24 1z03 s ASP 193 CO 0.68 -1.44 1.32 -1.81 -0.00 0.00 0.00 175.17 173.91 1z03 s ASP 194 N -0.96 6.62 -0.45 0.27 -0.00 -1.26 -2.40 116.67 118.49 1z03 s ASP 194 Ca 0.69 2.70 0.00 0.00 -0.00 0.00 0.00 52.55 55.94 1z03 s ASP 194 Cb -0.39 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 39.88 1z03 s ASP 194 CO 0.47 -0.64 0.00 0.59 -0.00 0.00 0.00 175.17 175.59 1z03 n ASN 195 N 0.58 -4.95 -4.71 0.27 5.03 -1.26 -4.84 115.26 105.38 1z03 n ASN 195 Ca 0.01 0.11 -0.42 0.00 0.87 0.00 0.00 54.58 55.15 1z03 n ASN 195 Cb 0.42 -2.82 -0.03 0.00 -1.02 0.00 0.00 39.78 36.33 1z03 n ASN 195 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z03 s ALA 196 N -1.68 3.34 -0.11 5.41 0.00 -1.01 -0.36 121.76 127.36 1z03 s ALA 196 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 1z03 s ALA 196 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1z03 s ALA 196 CO 0.00 -0.38 -0.05 0.08 0.00 0.00 0.00 175.76 175.41 1z03 s VAL 197 N 0.96 3.84 -0.11 0.00 1.01 0.39 -4.83 120.40 121.65 1z03 s VAL 197 Ca 0.57 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1z03 s VAL 197 Cb -0.28 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1z03 s VAL 197 CO 0.29 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 175.19 1z03 s VAL 198 N -0.21 3.73 -0.04 2.92 1.01 -1.26 -2.44 120.40 124.12 1z03 s VAL 198 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1z03 s VAL 198 Cb -0.13 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.70 1z03 s VAL 198 CO 0.02 0.55 -0.01 -1.00 0.00 0.00 0.00 175.10 174.67 1z03 s HIS 199 N -0.22 0.41 -2.49 5.22 3.76 -0.80 -4.99 115.29 116.18 1z03 s HIS 199 Ca 0.03 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 1z03 s HIS 199 Cb -0.13 -0.49 0.00 0.00 1.11 0.00 0.00 32.58 33.08 1z03 s HIS 199 CO 0.03 -0.16 0.00 0.41 -0.85 0.00 0.00 174.74 174.17 1z03 n GLY 200 N 4.24 -0.53 3.75 -2.22 0.00 -1.26 -0.31 105.19 108.86 1z03 n GLY 200 Ca -0.24 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 1z03 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z03 s MET 201 N -1.00 1.63 0.01 1.61 0.23 -0.45 -4.99 119.30 116.34 1z03 s MET 201 Ca 0.00 -0.85 0.01 0.00 -1.03 0.00 0.00 55.69 53.82 1z03 s MET 201 Cb 0.00 0.59 -0.01 0.00 -1.53 0.00 0.00 34.83 33.88 1z03 s MET 201 CO 0.00 -0.74 -0.04 -3.38 -2.03 0.00 0.00 175.02 168.83 1z03 s HIS 202 N -3.84 0.31 0.05 3.16 -3.43 -1.26 -0.88 115.29 109.40 1z03 s HIS 202 Ca 0.09 -0.17 -0.05 0.00 -0.80 0.00 0.00 55.06 54.12 1z03 s HIS 202 Cb -0.05 -0.20 -0.01 0.00 -1.43 0.00 0.00 32.58 30.89 1z03 s HIS 202 CO 0.02 -0.04 0.09 -0.98 -2.00 0.00 0.00 174.74 171.83 1z03 s ARG 203 N -0.46 0.63 0.14 -0.38 1.70 -0.49 -4.96 118.95 115.12 1z03 s ARG 203 Ca -0.03 -0.85 -0.30 0.00 -0.47 0.00 0.00 55.73 54.08 1z03 s ARG 203 Cb -0.03 0.24 -0.07 0.00 -0.57 0.00 0.00 34.95 34.52 1z03 s ARG 203 CO -0.00 -0.16 1.19 0.99 -1.08 0.00 0.00 175.30 176.24 1z03 s THR 204 N -2.98 3.74 -0.04 4.99 2.01 -1.26 -0.68 115.64 121.42 1z03 s THR 204 Ca -0.02 1.38 -0.02 0.00 0.31 0.00 0.00 61.69 63.35 1z03 s THR 204 Cb 0.01 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 1z03 s THR 204 CO -0.06 0.18 0.07 -0.83 -0.69 0.00 0.00 174.62 173.29 1z03 s GLY 205 N 0.43 1.99 -0.46 4.40 0.00 0.24 -4.87 107.32 109.04 1z03 s GLY 205 Ca 0.55 -0.83 -0.14 0.00 0.00 0.00 0.00 44.72 44.30 1z03 s GLY 205 CO 0.34 -0.66 0.37 -1.36 0.00 0.00 0.00 173.10 171.79 1z03 s PHE 206 N -1.09 3.28 0.00 1.90 0.40 -1.26 -2.27 117.98 118.93 1z03 s PHE 206 Ca 0.19 -1.16 0.00 0.00 -0.60 0.00 0.00 56.93 55.37 1z03 s PHE 206 Cb -0.12 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.23 1z03 s PHE 206 CO 0.10 -0.84 0.00 0.41 0.70 0.00 0.00 175.22 175.59 1z03 n GLY 207 N 5.12 3.44 3.75 4.36 0.00 0.70 -4.70 105.19 117.87 1z03 n GLY 207 Ca -0.12 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1z03 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z03 s ASN 208 N 0.00 5.28 0.28 1.61 2.47 -1.25 -2.91 114.94 120.42 1z03 s ASN 208 Ca 0.00 2.80 -0.02 0.00 0.42 0.00 0.00 52.86 56.06 1z03 s ASN 208 Cb 0.00 -2.64 0.40 0.00 -1.45 0.00 0.00 41.25 37.56 1z03 s ASN 208 CO 0.00 -1.57 1.86 4.11 -3.72 0.00 0.00 177.10 177.78 1z03 h TRP 209 N 1.51 0.93 -0.15 0.43 5.08 -1.83 -3.15 115.95 118.76 1z03 h TRP 209 Ca -0.51 -0.06 0.01 0.00 1.08 0.00 0.00 58.89 59.41 1z03 h TRP 209 Cb 1.30 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 27.16 1z03 h TRP 209 CO 0.46 0.71 0.07 0.00 -1.28 0.00 0.00 178.44 178.40 1z03 h ARG 210 N 0.90 0.15 -0.11 0.12 3.08 -1.91 -0.20 114.38 116.41 1z03 h ARG 210 Ca 0.21 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 1z03 h ARG 210 Cb 0.18 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1z03 h ARG 210 CO -0.02 0.10 -0.09 0.82 -1.07 0.00 0.00 179.97 179.71 1z03 h ILE 211 N 0.15 1.13 -0.08 2.04 1.08 -1.96 -1.96 117.51 117.92 1z03 h ILE 211 Ca 0.06 -0.58 -0.16 0.00 -0.39 0.00 0.00 64.86 63.80 1z03 h ILE 211 Cb 0.02 1.15 0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1z03 h ILE 211 CO -0.05 0.18 -0.56 0.00 -0.69 0.00 0.00 178.15 177.04 1z03 h ALA 212 N 1.75 0.18 -0.55 1.87 0.00 -1.42 -3.34 119.26 117.74 1z03 h ALA 212 Ca 0.04 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1z03 h ALA 212 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1z03 h ALA 212 CO 0.01 0.40 0.30 0.00 0.00 0.00 0.00 179.25 179.96 1z03 h GLU 214 N 0.74 0.00 -0.08 0.00 5.08 -1.48 -3.19 114.58 115.65 1z03 h GLU 214 Ca 0.19 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1z03 h GLU 214 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1z03 h GLU 214 CO -0.03 0.01 0.04 -0.97 -1.00 0.00 0.00 179.01 177.06 1z03 h ASN 215 N 0.00 0.11 -0.94 1.42 -0.73 -1.68 -3.31 115.58 110.45 1z03 h ASN 215 Ca -0.00 -0.12 0.20 0.00 1.87 0.00 0.00 56.30 58.24 1z03 h ASN 215 Cb 0.19 -0.03 -0.08 0.00 0.27 0.00 0.00 38.32 38.67 1z03 h ASN 215 CO 0.00 0.20 0.61 1.23 -0.37 0.00 0.00 177.43 179.10 1z03 h GLY 216 N 0.01 1.19 -2.14 1.57 0.00 -1.74 -2.54 103.07 99.41 1z03 h GLY 216 Ca 0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1z03 h GLY 216 CO -0.00 -0.01 0.03 1.97 0.00 0.00 0.00 176.54 178.53 1z03 n PHE 217 N -4.59 1.29 -3.27 5.60 1.16 -1.25 -4.93 117.46 111.47 1z03 n PHE 217 Ca 0.21 -1.06 -0.40 0.00 -1.87 0.00 0.00 57.45 54.32 1z03 n PHE 217 Cb 0.64 -0.42 -0.08 0.00 -1.61 0.00 0.00 39.48 38.01 1z03 n PHE 217 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1z03 s ASP 218 N -1.84 6.33 0.00 5.98 3.68 -0.96 -4.85 116.67 125.02 1z03 s ASP 218 Ca 0.46 0.18 0.22 0.00 2.13 0.00 0.00 52.55 55.53 1z03 s ASP 218 Cb 0.38 -2.26 1.29 0.00 -1.45 0.00 0.00 42.92 40.88 1z03 s ASP 218 CO 0.08 -0.37 1.83 0.59 0.13 0.00 0.00 175.17 177.43 1z03 n ASN 219 N 5.60 0.00 -0.01 -0.34 3.02 -1.26 -2.85 115.26 119.42 1z03 n ASN 219 Ca -0.05 -1.31 0.08 0.00 -0.03 0.00 0.00 54.58 53.27 1z03 n ASN 219 Cb 0.49 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.54 1z03 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z03 n ALA 220 N -0.84 3.14 0.51 5.41 0.00 -1.26 -1.34 120.51 126.13 1z03 n ALA 220 Ca 0.16 -0.43 0.13 0.00 0.00 0.00 0.00 53.44 53.30 1z03 n ALA 220 Cb 0.07 -0.59 0.40 0.00 0.00 0.00 0.00 19.45 19.33 1z03 n ALA 220 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1z03 h HIS 221 N 0.00 0.00 0.00 0.00 2.07 -1.86 -3.30 115.15 112.06 1z03 h HIS 221 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1z03 h HIS 221 Cb 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 1z03 h HIS 221 CO 0.00 0.00 0.05 0.44 -3.07 0.00 0.00 177.93 175.35 1z03 n ILE 222 N -2.42 1.75 0.25 6.12 -5.35 -1.26 -0.63 119.36 117.83 1z03 n ILE 222 Ca 0.04 0.48 0.08 0.00 -0.27 0.00 0.00 62.75 63.09 1z03 n ILE 222 Cb 0.40 -1.48 0.63 0.00 -1.74 0.00 0.00 39.64 37.45 1z03 n ILE 222 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1z03 h LEU 223 N 0.00 0.00 -2.43 7.28 5.85 -1.64 -1.61 115.31 122.76 1z03 h LEU 223 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1z03 h LEU 223 Cb 0.09 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1z03 h LEU 223 CO 0.00 0.05 0.07 0.58 -0.34 0.00 0.00 178.44 178.80 1z03 h VAL 224 N 0.00 0.44 -0.21 1.05 2.07 -1.18 -2.12 116.25 116.30 1z03 h VAL 224 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z03 h VAL 224 Cb 0.09 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1z03 h VAL 224 CO 0.01 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.01 1z03 n HIS 225 N -3.73 0.25 -0.36 1.57 8.25 -0.60 -4.56 115.22 116.04 1z03 n HIS 225 Ca -0.02 -0.13 0.29 0.00 -0.26 0.00 0.00 57.72 57.61 1z03 n HIS 225 Cb 0.17 0.00 0.59 0.00 1.12 0.00 0.00 29.99 31.86 1z03 n HIS 225 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1z03 h LYS 226 N 4.17 0.24 -0.26 -0.41 2.10 -1.46 -1.29 116.57 119.67 1z03 h LYS 226 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1z03 h LYS 226 Cb 0.90 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1z03 h LYS 226 CO 0.00 0.16 0.00 -0.25 -2.00 0.00 0.00 179.45 177.36 1z03 n ASP 227 N -4.55 3.04 -4.77 7.07 10.43 -1.26 -4.93 116.55 121.58 1z03 n ASP 227 Ca 0.28 -1.89 -0.41 0.00 2.57 0.00 0.00 54.79 55.34 1z03 n ASP 227 Cb 1.09 -0.16 0.00 0.00 1.84 0.00 0.00 41.12 43.89 1z03 n ASP 227 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z03 n ASN 228 N 1.19 3.64 -0.30 -2.24 3.02 -0.49 -4.90 115.26 115.18 1z03 n ASN 228 Ca 0.15 1.21 -0.01 0.00 -0.03 0.00 0.00 54.58 55.91 1z03 n ASN 228 Cb 0.52 -1.61 0.12 0.00 -0.61 0.00 0.00 39.78 38.21 1z03 n ASN 228 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z03 h THR 229 N 2.83 1.07 -0.60 3.41 2.02 -1.91 -2.49 112.91 117.24 1z03 h THR 229 Ca -0.50 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1z03 h THR 229 Cb 1.25 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1z03 h THR 229 CO 0.63 0.18 0.34 -0.29 0.37 0.00 0.00 175.52 176.75 1z03 h ILE 230 N 0.96 1.18 -0.80 3.11 2.10 -1.91 -0.16 117.51 122.00 1z03 h ILE 230 Ca 0.35 -0.43 0.03 0.00 1.08 0.00 0.00 64.86 65.88 1z03 h ILE 230 Cb 0.11 0.35 -0.05 0.00 -1.09 0.00 0.00 36.82 36.14 1z03 h ILE 230 CO -0.15 0.19 0.51 0.58 -1.08 0.00 0.00 178.15 178.21 1z03 h VAL 231 N 0.83 1.14 0.00 2.19 2.07 -1.78 -0.13 116.25 120.57 1z03 h VAL 231 Ca 0.22 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1z03 h VAL 231 Cb 0.00 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1z03 h VAL 231 CO -0.04 0.18 -0.78 0.45 0.02 0.00 0.00 177.57 177.40 1z03 h HIS 232 N 1.01 0.00 0.02 1.57 3.86 -1.43 -1.08 115.15 119.10 1z03 h HIS 232 Ca 0.31 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.27 1z03 h HIS 232 Cb -0.01 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.47 1z03 h HIS 232 CO -0.03 0.24 -1.03 0.00 0.86 0.00 0.00 177.93 177.97 1z03 h ALA 233 N 1.76 0.24 -0.00 2.45 0.00 -0.78 -3.09 119.26 119.83 1z03 h ALA 233 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1z03 h ALA 233 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1z03 h ALA 233 CO 0.02 0.78 -0.34 -1.33 0.00 0.00 0.00 179.25 178.38 1z03 n MET 234 N -3.77 0.44 -4.02 0.00 2.00 -0.08 -4.93 117.12 106.77 1z03 n MET 234 Ca -0.09 -0.25 -0.32 0.00 0.00 0.00 0.00 57.70 57.04 1z03 n MET 234 Cb 0.88 -1.49 0.01 0.00 0.00 0.00 0.00 33.22 32.61 1z03 n MET 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1z03 n ASP 235 N -1.06 -4.15 -3.02 7.83 2.03 -0.66 -4.65 116.55 112.88 1z03 n ASP 235 Ca 0.09 -0.86 -0.03 0.00 0.52 0.00 0.00 54.79 54.51 1z03 n ASP 235 Cb 0.34 -3.48 0.03 0.00 -0.72 0.00 0.00 41.12 37.28 1z03 n ASP 235 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1z03 n TRP 236 N -4.57 -2.08 -3.37 -0.67 8.01 -0.50 -2.20 117.44 112.06 1z03 n TRP 236 Ca 0.04 -0.07 -0.26 0.00 -1.31 0.00 0.00 57.50 55.90 1z03 n TRP 236 Cb 0.52 -0.11 -0.08 0.00 -2.01 0.00 0.00 31.31 29.62 1z03 n TRP 236 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1z03 n VAL 237 N -3.21 0.59 -3.10 -0.99 0.31 -0.92 -3.81 118.33 107.20 1z03 n VAL 237 Ca 0.01 -4.47 -0.44 0.00 -0.01 0.00 0.00 64.34 59.44 1z03 n VAL 237 Cb 0.05 -2.00 -0.06 0.00 -0.91 0.00 0.00 33.84 30.93 1z03 n VAL 237 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1z03 s LEU 238 N -1.53 4.87 0.91 7.52 1.43 -1.26 -4.69 118.68 125.94 1z03 s LEU 238 Ca 0.35 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1z03 s LEU 238 Cb 0.12 -2.48 0.14 0.00 0.03 0.00 0.00 46.19 44.00 1z03 s LEU 238 CO -0.09 -0.98 1.11 -2.16 0.23 0.00 0.00 176.35 174.46 1z03 s PRO 239 N 2.86 1.08 0.51 1.29 0.04 -1.26 -4.88 135.00 134.63 1z03 s PRO 239 Ca 0.17 1.29 0.15 0.00 0.04 0.00 0.00 61.00 62.65 1z03 s PRO 239 Cb -0.19 -1.75 1.22 0.00 0.04 0.00 0.00 34.50 33.82 1z03 s PRO 239 CO 0.12 -2.51 2.13 -0.07 0.04 0.00 0.00 177.00 176.72 1z03 h LEU 240 N -1.77 0.04 0.00 -3.56 3.38 -0.01 -3.44 115.31 109.95 1z03 h LEU 240 Ca -0.46 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1z03 h LEU 240 Cb 1.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1z03 h LEU 240 CO 0.46 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.64 1z03 n GLY 241 N -1.50 0.15 3.42 0.83 0.00 -1.19 -3.63 105.19 103.28 1z03 n GLY 241 Ca -0.03 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 1z03 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z03 s LEU 242 N 0.00 2.42 -0.04 0.99 1.43 -0.45 -0.35 118.68 122.68 1z03 s LEU 242 Ca 0.00 -0.75 0.05 0.00 -1.03 0.00 0.00 54.13 52.40 1z03 s LEU 242 Cb 0.00 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 1z03 s LEU 242 CO 0.00 0.16 -0.18 -0.76 0.23 0.00 0.00 176.35 175.80 1z03 s LEU 243 N -2.26 1.96 0.24 1.79 1.43 0.08 -4.61 118.68 117.30 1z03 s LEU 243 Ca 0.17 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 1z03 s LEU 243 Cb -0.09 -1.02 -0.09 0.00 0.03 0.00 0.00 46.19 45.02 1z03 s LEU 243 CO 0.08 0.18 1.14 -2.16 0.23 0.00 0.00 176.35 175.81 1z03 s PRO 244 N -0.08 4.58 -0.00 1.29 0.04 -1.26 -0.60 135.00 138.97 1z03 s PRO 244 Ca -0.02 1.83 0.09 0.00 0.04 0.00 0.00 61.00 62.94 1z03 s PRO 244 Cb -0.11 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.11 1z03 s PRO 244 CO 0.02 0.09 0.32 0.25 0.04 0.00 0.00 177.00 177.72 1z03 n THR 245 N 1.77 0.00 -4.03 1.26 -2.24 -0.13 -4.90 114.28 106.00 1z03 n THR 245 Ca 0.01 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1z03 n THR 245 Cb 0.45 0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 69.41 1z03 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z03 s SER 246 N -2.13 0.17 0.53 3.42 1.04 -1.26 -5.04 113.70 110.43 1z03 s SER 246 Ca 0.02 -0.98 0.32 0.00 0.48 0.00 0.00 55.95 55.78 1z03 s SER 246 Cb 0.06 0.36 1.26 0.00 0.10 0.00 0.00 66.02 67.81 1z03 s SER 246 CO 0.36 -0.80 1.95 0.44 0.98 0.00 0.00 173.24 176.17 1z03 h ASP 247 N 2.71 0.00 -0.71 7.02 3.45 -1.96 -3.00 116.42 123.93 1z03 h ASP 247 Ca -0.33 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 56.89 1z03 h ASP 247 Cb 1.21 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.84 1z03 h ASP 247 CO 0.54 0.04 0.28 -0.90 -1.57 0.00 0.00 179.24 177.62 1z03 n ASP 248 N -3.15 4.47 0.18 6.45 3.85 -1.26 -4.50 116.55 122.59 1z03 n ASP 248 Ca 0.01 -3.31 0.13 0.00 -0.71 0.00 0.00 54.79 50.91 1z03 n ASP 248 Cb 0.33 -0.74 0.64 0.00 -1.35 0.00 0.00 41.12 40.01 1z03 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z03 s ILE 250 N -3.57 1.13 -0.26 0.00 1.01 -1.26 -1.76 121.20 116.49 1z03 s ILE 250 Ca -0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 1z03 s ILE 250 Cb 0.08 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1z03 s ILE 250 CO 0.29 0.35 0.14 0.00 0.00 0.00 0.00 174.94 175.71 1z03 s ALA 251 N 0.48 3.42 -0.24 9.38 0.00 0.14 -4.93 121.76 130.01 1z03 s ALA 251 Ca -0.11 -1.05 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 1z03 s ALA 251 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 1z03 s ALA 251 CO 0.03 -0.43 0.46 0.08 0.00 0.00 0.00 175.76 175.89 1z03 s VAL 252 N 1.53 5.13 -0.16 0.00 1.01 -1.26 -0.56 120.40 126.08 1z03 s VAL 252 Ca 0.07 0.78 -0.03 0.00 0.00 0.00 0.00 61.98 62.80 1z03 s VAL 252 Cb -0.15 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1z03 s VAL 252 CO 0.07 0.15 -0.06 -0.69 0.00 0.00 0.00 175.10 174.58 1z03 s VAL 253 N 1.92 3.65 -0.33 2.92 1.01 0.47 -4.99 120.40 125.04 1z03 s VAL 253 Ca 0.20 -0.44 0.16 0.00 0.00 0.00 0.00 61.98 61.90 1z03 s VAL 253 Cb -0.15 -2.60 0.45 0.00 0.00 0.00 0.00 36.38 34.08 1z03 s VAL 253 CO 0.09 0.49 1.14 -1.84 0.00 0.00 0.00 175.10 174.98 1z03 n GLU 254 N 3.73 1.29 -3.02 2.72 0.28 -1.26 -1.49 120.64 122.89 1z03 n GLU 254 Ca -0.18 -2.75 -0.40 0.00 -0.16 0.00 0.00 57.16 53.68 1z03 n GLU 254 Cb 0.52 -0.85 -0.05 0.00 1.43 0.00 0.00 31.44 32.48 1z03 n GLU 254 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1z03 s ASP 255 N -2.59 7.22 0.19 -1.84 1.11 -1.26 -4.98 116.67 114.51 1z03 s ASP 255 Ca 0.24 1.45 -0.25 0.00 0.18 0.00 0.00 52.55 54.17 1z03 s ASP 255 Cb 0.42 -2.46 0.07 0.00 1.07 0.00 0.00 42.92 42.02 1z03 s ASP 255 CO -0.02 0.08 1.55 -2.24 1.18 0.00 0.00 175.17 175.71 1z03 h ASP 256 N 5.33 -1.82 -2.64 0.27 2.03 -1.99 -3.26 116.42 114.34 1z03 h ASP 256 Ca -0.45 0.32 -0.63 0.00 -0.73 0.00 0.00 57.03 55.54 1z03 h ASP 256 Cb 1.21 0.86 -0.14 0.00 -0.83 0.00 0.00 39.33 40.42 1z03 h ASP 256 CO 0.69 -0.26 0.56 -0.62 -1.03 0.00 0.00 179.24 178.58 1z03 s ASP 257 N -5.42 6.18 0.00 4.15 -1.08 -1.26 -4.88 116.67 114.36 1z03 s ASP 257 Ca -0.13 -1.01 0.00 0.00 -0.52 0.00 0.00 52.55 50.89 1z03 s ASP 257 Cb 0.15 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.19 1z03 s ASP 257 CO 0.66 -1.44 0.00 0.61 0.52 0.00 0.00 175.17 175.52 1z03 n GLY 258 N 5.34 2.86 3.73 2.66 0.00 -1.23 -5.12 105.19 113.43 1z03 n GLY 258 Ca -0.03 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1z03 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z03 s PRO 259 N -1.86 2.29 -0.29 1.61 0.02 -1.25 -4.80 135.00 130.71 1z03 s PRO 259 Ca 0.00 1.73 -0.05 0.00 0.02 0.00 0.00 61.00 62.70 1z03 s PRO 259 Cb 0.00 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.69 1z03 s PRO 259 CO 0.00 -1.71 0.04 0.15 -0.33 0.00 0.00 177.00 175.14 1z03 s LYS 260 N -3.87 2.93 0.00 5.54 -0.14 -1.26 -4.52 119.74 118.42 1z03 s LYS 260 Ca 0.74 -0.95 0.00 0.00 -1.36 0.00 0.00 55.97 54.40 1z03 s LYS 260 Cb -0.28 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.60 1z03 s LYS 260 CO 0.44 -0.47 0.00 0.41 -0.76 0.00 0.00 175.35 174.97 1z03 n GLY 261 N 4.79 1.73 3.09 -3.33 0.00 -0.56 -1.21 105.19 109.70 1z03 n GLY 261 Ca -0.15 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 1z03 n GLY 261 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z03 s MET 262 N 1.71 0.43 -0.13 1.61 0.23 -0.42 -0.40 119.30 122.33 1z03 s MET 262 Ca 0.00 -0.35 0.02 0.00 -1.03 0.00 0.00 55.69 54.33 1z03 s MET 262 Cb 0.00 0.18 0.00 0.00 -1.53 0.00 0.00 34.83 33.48 1z03 s MET 262 CO 0.00 -0.10 -0.20 1.41 -2.03 0.00 0.00 175.02 174.10 1z03 s MET 263 N -1.23 3.11 -0.17 3.16 0.00 0.27 -2.22 119.30 122.22 1z03 s MET 263 Ca -0.13 -0.82 -0.17 0.00 0.00 0.00 0.00 55.69 54.57 1z03 s MET 263 Cb -0.07 -2.47 -0.04 0.00 0.00 0.00 0.00 34.83 32.25 1z03 s MET 263 CO 0.01 0.06 0.42 -0.65 0.00 0.00 0.00 175.02 174.86 1z03 s GLN 264 N 0.66 4.25 -1.50 4.11 -0.21 -1.02 -0.68 119.66 125.27 1z03 s GLN 264 Ca -0.10 0.30 -0.10 0.00 0.02 0.00 0.00 55.36 55.48 1z03 s GLN 264 Cb -0.16 -3.49 -0.08 0.00 1.00 0.00 0.00 33.01 30.29 1z03 s GLN 264 CO 0.02 0.06 2.79 0.91 -2.12 0.00 0.00 175.29 176.95 1z03 n TRP 265 N 4.08 2.31 -2.13 0.91 7.02 -0.72 -4.56 117.44 124.35 1z03 n TRP 265 Ca -0.08 -2.91 -0.36 0.00 -1.02 0.00 0.00 57.50 53.13 1z03 n TRP 265 Cb 0.51 -2.37 0.02 0.00 -2.42 0.00 0.00 31.31 27.05 1z03 n TRP 265 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z03 s LEU 266 N 0.27 3.74 -1.07 -0.99 1.43 -1.26 -3.57 118.68 117.24 1z03 s LEU 266 Ca 0.64 2.31 -0.05 0.00 -1.03 0.00 0.00 54.13 56.01 1z03 s LEU 266 Cb 0.17 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.85 1z03 s LEU 266 CO -0.06 -1.37 0.92 0.49 0.23 0.00 0.00 176.35 176.56 1z03 n PHE 267 N -1.34 -2.16 -4.11 0.29 3.01 -1.26 -4.96 117.46 106.94 1z03 n PHE 267 Ca 0.12 0.81 -0.13 0.00 1.01 0.00 0.00 57.45 59.27 1z03 n PHE 267 Cb 0.50 -4.41 -0.06 0.00 -0.01 0.00 0.00 39.48 35.49 1z03 n PHE 267 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z03 s THR 268 N -3.28 0.00 -1.23 4.37 -4.23 -1.23 -5.03 115.64 105.01 1z03 s THR 268 Ca 0.30 -1.68 0.17 0.00 -1.18 0.00 0.00 61.69 59.30 1z03 s THR 268 Cb -0.13 -2.45 0.22 0.00 1.34 0.00 0.00 72.50 71.48 1z03 s THR 268 CO 0.60 0.00 1.52 -0.90 -0.54 0.00 0.00 174.62 175.30 1z03 n ASP 269 N -0.79 0.00 0.20 3.99 5.75 -1.26 -2.62 116.55 121.82 1z03 n ASP 269 Ca 0.01 0.25 0.14 0.00 -0.01 0.00 0.00 54.79 55.19 1z03 n ASP 269 Cb 0.63 -0.38 0.57 0.00 -1.03 0.00 0.00 41.12 40.91 1z03 n ASP 269 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z03 h LYS 270 N 0.00 0.00 -3.48 0.11 1.57 -1.93 -3.39 116.57 109.45 1z03 h LYS 270 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1z03 h LYS 270 Cb 0.22 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.13 1z03 h LYS 270 CO 0.00 0.00 -0.76 -1.58 -0.57 0.00 0.00 179.45 176.54 1z03 s TRP 271 N -3.46 1.15 -0.20 -1.35 0.52 -1.08 -0.96 118.94 113.56 1z03 s TRP 271 Ca 0.03 -1.10 -0.18 0.00 0.02 0.00 0.00 56.10 54.87 1z03 s TRP 271 Cb 0.09 -1.20 -0.03 0.00 -1.15 0.00 0.00 33.47 31.18 1z03 s TRP 271 CO 0.47 -0.71 0.50 0.00 0.02 0.00 0.00 176.95 177.23 1z03 s ALA 272 N 1.81 3.55 0.40 0.98 0.00 0.23 -4.49 121.76 124.24 1z03 s ALA 272 Ca 0.03 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 51.32 1z03 s ALA 272 Cb -0.17 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.08 1z03 s ALA 272 CO -0.15 -0.42 1.06 -1.25 0.00 0.00 0.00 175.76 174.99 1z03 s PRO 273 N 1.59 4.14 -0.35 0.00 0.04 -1.26 -0.74 135.00 138.42 1z03 s PRO 273 Ca 0.23 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.81 1z03 s PRO 273 Cb -0.15 -2.55 0.08 0.00 0.04 0.00 0.00 34.50 31.92 1z03 s PRO 273 CO 0.09 -0.17 0.09 0.08 0.04 0.00 0.00 177.00 177.13 1z03 s VAL 274 N -1.63 2.98 -2.50 -0.36 1.01 0.53 -4.93 120.40 115.50 1z03 s VAL 274 Ca 0.58 -1.82 0.23 0.00 0.00 0.00 0.00 61.98 60.97 1z03 s VAL 274 Cb -0.23 -2.93 0.42 0.00 0.00 0.00 0.00 36.38 33.64 1z03 s VAL 274 CO 0.29 -0.42 1.41 0.18 0.00 0.00 0.00 175.10 176.55 1z03 n LEU 275 N 4.55 3.31 -3.51 3.92 4.32 -1.26 0.71 117.00 129.04 1z03 n LEU 275 Ca -0.06 -1.41 -0.13 0.00 -0.02 0.00 0.00 56.01 54.39 1z03 n LEU 275 Cb 0.42 -0.23 -0.04 0.00 -1.62 0.00 0.00 43.42 41.95 1z03 n LEU 275 CO 0.28 0.70 0.55 -0.70 -1.22 0.00 0.00 177.39 177.01 1z03 s GLU 276 N -1.54 0.95 -0.40 3.23 2.12 -1.26 -0.47 118.70 121.33 1z03 s GLU 276 Ca 0.38 -0.02 0.04 0.00 0.36 0.00 0.00 54.97 55.73 1z03 s GLU 276 Cb 0.22 0.45 0.16 0.00 0.26 0.00 0.00 34.13 35.22 1z03 s GLU 276 CO 0.31 -0.35 0.44 1.21 -0.54 0.00 0.00 175.26 176.33 1z03 s ASN 277 N -1.74 0.64 0.28 -1.70 3.04 -0.09 -4.98 114.94 110.39 1z03 s ASN 277 Ca -0.03 -1.72 0.01 0.00 0.04 0.00 0.00 52.86 51.16 1z03 s ASN 277 Cb -0.00 0.73 0.53 0.00 -1.54 0.00 0.00 41.25 40.97 1z03 s ASN 277 CO -0.00 -0.21 1.85 1.56 -3.04 0.00 0.00 177.10 177.25 1z03 h GLN 278 N 6.64 1.00 -0.50 0.43 4.20 -1.94 0.28 115.11 125.20 1z03 h GLN 278 Ca 0.08 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.83 1z03 h GLN 278 Cb 1.06 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1z03 h GLN 278 CO 0.19 0.66 0.34 1.49 -0.67 0.00 0.00 178.83 180.84 1z03 h GLU 279 N 1.03 0.25 -0.23 1.46 4.81 -1.95 -0.48 114.58 119.47 1z03 h GLU 279 Ca 0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1z03 h GLU 279 Cb 0.43 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1z03 h GLU 279 CO -0.24 0.17 0.00 1.28 -0.73 0.00 0.00 179.01 179.48 1z03 n LEU 280 N -4.46 2.69 -1.67 1.64 4.77 -0.80 -4.98 117.00 114.19 1z03 n LEU 280 Ca 0.08 -1.47 -0.12 0.00 -0.03 0.00 0.00 56.01 54.47 1z03 n LEU 280 Cb 0.39 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1z03 n LEU 280 CO 0.35 0.59 -0.03 0.61 -1.33 0.00 0.00 177.39 177.58 1z03 n GLY 281 N 0.83 -0.01 3.61 -0.72 0.00 -0.19 -5.03 105.19 103.68 1z03 n GLY 281 Ca 0.12 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1z03 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z03 s LEU 282 N -3.78 3.26 -0.30 0.99 1.43 -0.04 -4.98 118.68 115.27 1z03 s LEU 282 Ca 0.13 -0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.10 1z03 s LEU 282 Cb -0.06 -1.80 0.14 0.00 0.03 0.00 0.00 46.19 44.51 1z03 s LEU 282 CO 0.16 0.32 0.68 -0.75 0.23 0.00 0.00 176.35 177.00 1z03 s LYS 283 N -1.14 0.55 -0.47 1.70 2.20 -1.26 -0.91 119.74 120.40 1z03 s LYS 283 Ca 0.15 1.29 -0.28 0.00 -0.36 0.00 0.00 55.97 56.77 1z03 s LYS 283 Cb -0.11 0.77 0.01 0.00 -1.51 0.00 0.00 37.83 36.99 1z03 s LYS 283 CO 0.05 -0.27 1.45 0.08 -0.36 0.00 0.00 175.35 176.30 1z03 s VAL 284 N 2.85 3.81 -0.81 4.02 1.01 0.38 -4.95 120.40 126.72 1z03 s VAL 284 Ca -0.01 0.78 -0.13 0.00 0.00 0.00 0.00 61.98 62.62 1z03 s VAL 284 Cb -0.12 -4.25 0.21 0.00 0.00 0.00 0.00 36.38 32.23 1z03 s VAL 284 CO -0.19 -0.90 0.73 -1.61 0.00 0.00 0.00 175.10 173.14 1z03 s GLU 285 N 5.28 3.49 -0.05 2.72 0.41 -1.26 -4.98 118.70 124.30 1z03 s GLU 285 Ca 0.59 -2.48 -0.11 0.00 -0.41 0.00 0.00 54.97 52.56 1z03 s GLU 285 Cb -0.13 -4.35 0.02 0.00 -1.78 0.00 0.00 34.13 27.89 1z03 s GLU 285 CO 0.29 -1.28 0.27 0.20 -0.49 0.00 0.00 175.26 174.25 1z03 s GLY 286 N 1.98 -0.14 -0.00 -1.39 0.00 -1.25 -4.91 107.32 101.61 1z03 s GLY 286 Ca 0.18 0.45 0.01 0.00 0.00 0.00 0.00 44.72 45.36 1z03 s GLY 286 CO -0.08 0.30 0.03 1.04 0.00 0.00 0.00 173.10 174.38 1z03 n LEU 287 N 2.04 0.02 -4.59 0.66 4.77 -1.11 -4.71 117.00 114.09 1z03 n LEU 287 Ca -0.18 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.10 1z03 n LEU 287 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1z03 n LEU 287 CO 0.20 0.01 0.91 -0.75 -1.33 0.00 0.00 177.39 176.43 1z03 s LYS 288 N -1.54 3.65 0.37 3.23 2.47 -0.93 -4.97 119.74 122.03 1z03 s LYS 288 Ca 0.00 0.41 -0.28 0.00 -1.56 0.00 0.00 55.97 54.54 1z03 s LYS 288 Cb 0.01 -3.91 -0.10 0.00 -1.46 0.00 0.00 37.83 32.36 1z03 s LYS 288 CO 0.04 -1.31 1.39 0.20 0.16 0.00 0.00 175.35 175.82 1z03 s GLY 289 N 2.37 2.96 -0.33 5.54 0.00 -1.26 -2.17 107.32 114.43 1z03 s GLY 289 Ca 0.44 1.40 -0.00 0.00 0.00 0.00 0.00 44.72 46.55 1z03 s GLY 289 CO 0.29 2.05 0.13 -1.60 0.00 0.00 0.00 173.10 173.97 1z03 s ARG 290 N -2.04 0.79 -0.15 2.90 6.06 -1.26 -4.89 118.95 120.36 1z03 s ARG 290 Ca 0.53 -1.23 -0.11 0.00 -2.50 0.00 0.00 55.73 52.41 1z03 s ARG 290 Cb -0.42 -1.99 -0.05 0.00 0.06 0.00 0.00 34.95 32.55 1z03 s ARG 290 CO 0.57 -1.03 0.23 -1.01 -2.50 0.00 0.00 175.30 171.55 1z03 s HIS 291 N 1.38 3.50 0.27 5.12 3.76 -1.26 -4.98 115.29 123.08 1z03 s HIS 291 Ca 0.12 0.54 -0.21 0.00 -0.15 0.00 0.00 55.06 55.35 1z03 s HIS 291 Cb -0.19 -2.21 0.03 0.00 1.11 0.00 0.00 32.58 31.32 1z03 s HIS 291 CO -0.20 0.39 0.71 1.52 -0.85 0.00 0.00 174.74 176.31 1z03 s TYR 292 N 0.00 -0.23 -0.15 1.40 -0.85 -1.26 -4.70 117.35 111.56 1z03 s TYR 292 Ca 0.14 -0.20 -0.10 0.00 -0.52 0.00 0.00 57.07 56.39 1z03 s TYR 292 Cb -0.13 0.69 0.05 0.00 0.38 0.00 0.00 41.96 42.95 1z03 s TYR 292 CO 0.03 -1.19 0.37 0.50 -1.52 0.00 0.00 175.55 173.74 1z03 s ARG 293 N -3.90 0.38 0.03 -3.49 3.52 -1.13 -4.72 118.95 109.64 1z03 s ARG 293 Ca 0.10 0.63 0.03 0.00 -0.13 0.00 0.00 55.73 56.36 1z03 s ARG 293 Cb -0.05 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 1z03 s ARG 293 CO 0.05 -0.11 -0.01 0.95 -0.81 0.00 0.00 175.30 175.36 1z03 s THR 294 N 0.85 4.03 0.06 4.11 -4.23 -1.26 -0.86 115.64 118.35 1z03 s THR 294 Ca -0.05 -0.74 -0.11 0.00 -1.18 0.00 0.00 61.69 59.60 1z03 s THR 294 Cb -0.06 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 70.96 1z03 s THR 294 CO -0.06 0.31 0.25 -0.94 -0.54 0.00 0.00 174.62 173.63 1z03 s SER 295 N -1.75 -0.02 -0.03 3.99 1.04 -0.91 -2.44 113.70 113.59 1z03 s SER 295 Ca 0.21 -0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.23 1z03 s SER 295 Cb -0.11 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.36 1z03 s SER 295 CO 0.12 -0.66 0.07 0.54 0.98 0.00 0.00 173.24 174.29 1z03 s VAL 296 N -3.06 0.00 0.10 5.02 0.11 -0.94 -1.46 120.40 120.17 1z03 s VAL 296 Ca -0.01 -0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.04 1z03 s VAL 296 Cb 0.01 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.71 1z03 s VAL 296 CO -0.07 -0.02 -0.09 0.68 -3.33 0.00 0.00 175.10 172.27 1z03 s VAL 297 N -0.01 0.90 0.57 2.04 -7.23 -0.70 -1.30 120.40 114.68 1z03 s VAL 297 Ca -0.01 -1.69 -0.20 0.00 -1.81 0.00 0.00 61.98 58.27 1z03 s VAL 297 Cb -0.01 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 1z03 s VAL 297 CO 0.00 -0.61 1.31 -0.76 -0.31 0.00 0.00 175.10 174.73 1z03 s LEU 298 N -2.56 3.77 0.00 1.32 1.43 -0.35 0.11 118.68 122.40 1z03 s LEU 298 Ca 0.07 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 1z03 s LEU 298 Cb -0.01 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 41.81 1z03 s LEU 298 CO -0.01 -1.65 0.94 -0.81 0.23 0.00 0.00 176.35 175.05 1z03 n PRO 299 N -1.29 0.94 0.00 1.29 -0.04 -1.26 -4.52 135.00 130.12 1z03 n PRO 299 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1z03 n PRO 299 Cb 0.47 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1z03 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z03 n GLY 300 N 0.44 0.07 3.31 0.55 0.00 0.12 -4.90 105.19 104.77 1z03 n GLY 300 Ca 0.00 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1z03 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z03 s VAL 301 N 0.00 3.15 -0.02 1.61 1.01 0.10 -4.07 120.40 122.18 1z03 s VAL 301 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1z03 s VAL 301 Cb 0.00 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1z03 s VAL 301 CO 0.00 0.47 0.34 -0.22 0.00 0.00 0.00 175.10 175.69 1z03 s LEU 302 N 1.07 4.44 -0.07 3.92 2.96 -0.56 -1.72 118.68 128.71 1z03 s LEU 302 Ca 0.00 0.81 0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1z03 s LEU 302 Cb -0.15 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.04 1z03 s LEU 302 CO -0.01 0.32 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.89 1z03 s MET 303 N -1.20 1.86 -0.45 1.98 -2.45 -0.53 -1.92 119.30 116.57 1z03 s MET 303 Ca 0.23 -0.46 0.04 0.00 -1.25 0.00 0.00 55.69 54.25 1z03 s MET 303 Cb -0.15 -1.53 0.12 0.00 1.25 0.00 0.00 34.83 34.52 1z03 s MET 303 CO 0.12 0.02 0.19 0.08 1.05 0.00 0.00 175.02 176.48 1z03 s VAL 304 N 0.70 2.52 0.48 10.11 1.01 0.18 -2.13 120.40 133.26 1z03 s VAL 304 Ca -0.14 -2.94 -0.24 0.00 0.00 0.00 0.00 61.98 58.67 1z03 s VAL 304 Cb -0.16 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 1z03 s VAL 304 CO 0.03 -0.73 1.32 -1.61 0.00 0.00 0.00 175.10 174.12 1z03 s GLU 305 N 0.17 3.55 -1.35 2.72 2.02 -0.04 -2.44 118.70 123.33 1z03 s GLU 305 Ca 0.15 2.16 -0.06 0.00 0.02 0.00 0.00 54.97 57.24 1z03 s GLU 305 Cb -0.23 -2.48 0.02 0.00 0.10 0.00 0.00 34.13 31.55 1z03 s GLU 305 CO -0.03 -0.84 0.99 -1.71 0.02 0.00 0.00 175.26 173.69 1z03 n ASN 306 N -0.50 -3.84 -3.86 -0.19 5.15 -1.20 -2.82 115.26 107.99 1z03 n ASN 306 Ca 0.07 -0.68 -0.17 0.00 -0.60 0.00 0.00 54.58 53.21 1z03 n ASN 306 Cb 0.45 -4.56 -0.16 0.00 -0.53 0.00 0.00 39.78 34.98 1z03 n ASN 306 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1z03 s TRP 307 N -3.40 0.37 -1.77 1.20 -0.11 -0.55 -4.01 118.94 110.67 1z03 s TRP 307 Ca 0.34 -0.05 0.29 0.00 1.22 0.00 0.00 56.10 57.90 1z03 s TRP 307 Cb -0.16 -0.38 1.19 0.00 -1.50 0.00 0.00 33.47 32.62 1z03 s TRP 307 CO 0.77 -0.10 1.83 -0.35 -4.62 0.00 0.00 176.95 174.49 1z03 n PRO 308 N 3.76 0.83 -4.14 5.86 -0.04 -1.26 -3.04 135.00 136.97 1z03 n PRO 308 Ca -0.22 -0.33 -0.13 0.00 -0.04 0.00 0.00 63.50 62.78 1z03 n PRO 308 Cb 0.53 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 1z03 n PRO 308 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z03 s GLU 309 N -2.40 1.48 0.45 0.54 2.02 -1.26 -5.07 118.70 114.47 1z03 s GLU 309 Ca 0.30 -1.61 -0.25 0.00 0.02 0.00 0.00 54.97 53.42 1z03 s GLU 309 Cb 0.20 0.36 -0.08 0.00 0.10 0.00 0.00 34.13 34.70 1z03 s GLU 309 CO 0.46 -0.56 1.45 -1.21 0.02 0.00 0.00 175.26 175.42 1z03 s GLU 310 N -3.84 3.70 0.00 1.61 2.02 -1.26 -2.03 118.70 118.90 1z03 s GLU 310 Ca 0.34 2.47 0.00 0.00 0.02 0.00 0.00 54.97 57.80 1z03 s GLU 310 Cb 0.03 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1z03 s GLU 310 CO 0.15 -0.82 0.00 0.72 0.02 0.00 0.00 175.26 175.33 1z03 n HIS 311 N -0.16 0.00 -4.71 1.61 8.25 -1.26 -4.99 115.22 113.97 1z03 n HIS 311 Ca 0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.19 1z03 n HIS 311 Cb 0.41 -0.31 -0.12 0.00 1.12 0.00 0.00 29.99 31.09 1z03 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z03 s VAL 312 N -2.97 3.20 0.04 1.59 1.01 -0.86 -4.50 120.40 117.91 1z03 s VAL 312 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1z03 s VAL 312 Cb 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1z03 s VAL 312 CO 0.00 0.49 -0.11 0.54 0.00 0.00 0.00 175.10 176.02 1z03 s VAL 313 N -0.85 0.81 -0.13 2.92 0.11 -0.76 -1.48 120.40 121.02 1z03 s VAL 313 Ca 0.14 -1.02 -0.01 0.00 -2.93 0.00 0.00 61.98 58.15 1z03 s VAL 313 Cb -0.11 -0.79 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 1z03 s VAL 313 CO 0.03 -0.19 -0.08 -1.58 -3.33 0.00 0.00 175.10 169.95 1z03 s GLN 314 N -1.35 3.40 0.01 1.54 0.74 -1.02 -0.82 119.66 122.15 1z03 s GLN 314 Ca -0.04 -0.60 0.08 0.00 0.05 0.00 0.00 55.36 54.86 1z03 s GLN 314 Cb -0.09 -2.74 -0.02 0.00 1.10 0.00 0.00 33.01 31.26 1z03 s GLN 314 CO 0.01 0.30 -0.25 0.71 -0.55 0.00 0.00 175.29 175.51 1z03 s TYR 315 N 0.16 2.24 0.02 1.67 1.51 -0.41 -0.65 117.35 121.91 1z03 s TYR 315 Ca -0.04 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1z03 s TYR 315 Cb -0.14 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 1z03 s TYR 315 CO 0.04 0.02 -0.08 -1.21 -1.11 0.00 0.00 175.55 173.21 1z03 s GLU 316 N -0.84 0.57 0.15 -0.62 2.02 -0.81 -1.57 118.70 117.59 1z03 s GLU 316 Ca 0.10 -0.54 0.06 0.00 0.02 0.00 0.00 54.97 54.62 1z03 s GLU 316 Cb -0.10 -0.46 -0.04 0.00 0.10 0.00 0.00 34.13 33.63 1z03 s GLU 316 CO 0.00 0.11 -0.14 -1.58 0.02 0.00 0.00 175.26 173.67 1z03 s TRP 317 N -0.80 1.49 -0.42 1.61 0.51 -0.93 -1.50 118.94 118.91 1z03 s TRP 317 Ca -0.03 -0.57 0.05 0.00 -2.12 0.00 0.00 56.10 53.42 1z03 s TRP 317 Cb -0.07 -0.76 0.19 0.00 -0.81 0.00 0.00 33.47 32.03 1z03 s TRP 317 CO 0.00 0.20 0.40 0.66 -0.51 0.00 0.00 176.95 177.70 1z03 n TYR 318 N 0.24 -0.60 -2.42 -1.98 4.02 -1.26 -1.25 117.16 113.92 1z03 n TYR 318 Ca -0.13 -3.41 -0.43 0.00 -0.01 0.00 0.00 57.90 53.92 1z03 n TYR 318 Cb 0.58 0.07 -0.02 0.00 -0.02 0.00 0.00 39.34 39.95 1z03 n TYR 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z03 s VAL 319 N -0.34 4.26 0.26 -0.72 1.01 -0.57 -4.81 120.40 119.51 1z03 s VAL 319 Ca 0.33 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.55 1z03 s VAL 319 Cb 0.07 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1z03 s VAL 319 CO -0.17 -0.13 1.35 -2.16 0.00 0.00 0.00 175.10 173.99 1z03 s PRO 320 N 3.46 4.34 -0.10 2.72 0.04 -1.26 0.27 135.00 144.47 1z03 s PRO 320 Ca 0.55 2.19 -0.13 0.00 0.04 0.00 0.00 61.00 63.65 1z03 s PRO 320 Cb -0.22 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1z03 s PRO 320 CO 0.15 -0.28 -0.24 -0.89 0.04 0.00 0.00 177.00 175.78 1z03 n ILE 321 N 1.92 1.33 -3.62 0.56 5.41 -0.60 0.23 119.36 124.58 1z03 n ILE 321 Ca 0.04 0.22 0.00 0.00 1.00 0.00 0.00 62.75 64.01 1z03 n ILE 321 Cb 0.42 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.24 1z03 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z03 n THR 322 N -4.09 0.00 1.55 1.39 -2.24 -1.12 -0.40 114.28 109.37 1z03 n THR 322 Ca -0.10 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.83 1z03 n THR 322 Cb 0.36 0.00 0.72 0.00 -2.10 0.00 0.00 70.33 69.31 1z03 n THR 322 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z03 n ASP 323 N -1.04 0.31 -0.22 3.42 5.75 -1.26 -3.81 116.55 119.71 1z03 n ASP 323 Ca 0.00 -0.61 0.02 0.00 -0.01 0.00 0.00 54.79 54.19 1z03 n ASP 323 Cb 0.00 -0.11 0.03 0.00 -1.03 0.00 0.00 41.12 40.01 1z03 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z03 n ASP 324 N -0.98 0.70 -3.93 -1.12 3.85 -1.26 -4.24 116.55 109.56 1z03 n ASP 324 Ca 0.17 -1.93 -0.10 0.00 -0.71 0.00 0.00 54.79 52.22 1z03 n ASP 324 Cb 0.24 -0.16 -0.10 0.00 -1.35 0.00 0.00 41.12 39.74 1z03 n ASP 324 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z03 s THR 325 N -0.67 0.11 0.10 2.12 -4.23 -1.15 -0.21 115.64 111.72 1z03 s THR 325 Ca 0.06 -0.94 -0.11 0.00 -1.18 0.00 0.00 61.69 59.52 1z03 s THR 325 Cb 0.05 -0.60 0.01 0.00 1.34 0.00 0.00 72.50 73.30 1z03 s THR 325 CO 0.01 -0.52 0.26 -1.38 -0.54 0.00 0.00 174.62 172.45 1z03 s HIS 326 N -1.95 0.05 -0.35 3.99 -3.43 -0.96 -1.56 115.29 111.07 1z03 s HIS 326 Ca -0.11 -0.44 -0.11 0.00 -0.80 0.00 0.00 55.06 53.60 1z03 s HIS 326 Cb -0.05 0.04 0.01 0.00 -1.43 0.00 0.00 32.58 31.15 1z03 s HIS 326 CO -0.02 -0.60 0.19 -2.00 -2.00 0.00 0.00 174.74 170.32 1z03 s GLU 327 N -3.85 3.10 -0.29 -0.38 2.56 0.14 0.79 118.70 120.78 1z03 s GLU 327 Ca 0.05 -0.89 -0.24 0.00 0.00 0.00 0.00 54.97 53.89 1z03 s GLU 327 Cb 0.04 -3.68 -0.00 0.00 2.00 0.00 0.00 34.13 32.49 1z03 s GLU 327 CO -0.11 -0.56 0.80 -0.47 -0.56 0.00 0.00 175.26 174.36 1z03 s TYR 328 N 1.60 3.23 -0.10 5.30 5.04 0.14 -1.51 117.35 131.05 1z03 s TYR 328 Ca 0.04 0.91 -0.04 0.00 -2.44 0.00 0.00 57.07 55.54 1z03 s TYR 328 Cb -0.18 -3.17 -0.04 0.00 0.35 0.00 0.00 41.96 38.92 1z03 s TYR 328 CO 0.07 -0.52 0.05 -1.58 -1.34 0.00 0.00 175.55 172.23 1z03 s TRP 329 N 2.93 3.30 -0.19 4.97 0.52 -0.38 -1.40 118.94 128.68 1z03 s TRP 329 Ca 0.33 0.28 -0.05 0.00 0.02 0.00 0.00 56.10 56.69 1z03 s TRP 329 Cb -0.14 -1.85 0.07 0.00 -1.15 0.00 0.00 33.47 30.39 1z03 s TRP 329 CO 0.11 0.53 0.11 -2.00 0.02 0.00 0.00 176.95 175.71 1z03 s GLU 330 N -0.84 0.09 0.10 4.98 2.12 -0.06 -2.19 118.70 122.90 1z03 s GLU 330 Ca 0.13 -0.15 0.04 0.00 0.36 0.00 0.00 54.97 55.35 1z03 s GLU 330 Cb -0.12 -1.66 -0.04 0.00 0.26 0.00 0.00 34.13 32.57 1z03 s GLU 330 CO 0.03 -0.74 -0.10 0.96 -0.54 0.00 0.00 175.26 174.87 1z03 s ILE 331 N 2.14 0.96 -0.06 -3.70 -4.36 -0.61 -1.35 121.20 114.23 1z03 s ILE 331 Ca 0.04 -1.65 0.06 0.00 -0.26 0.00 0.00 60.65 58.83 1z03 s ILE 331 Cb -0.16 -1.38 -0.01 0.00 1.25 0.00 0.00 42.46 42.16 1z03 s ILE 331 CO -0.14 -0.55 -0.25 -0.76 0.24 0.00 0.00 174.94 173.47 1z03 s LEU 332 N -2.46 2.10 0.05 0.37 1.43 0.57 -1.28 118.68 119.46 1z03 s LEU 332 Ca 0.06 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1z03 s LEU 332 Cb -0.03 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 1z03 s LEU 332 CO 0.00 0.25 -0.23 -0.69 0.23 0.00 0.00 176.35 175.91 1z03 s VAL 333 N -0.18 1.85 -0.21 -1.59 1.01 -0.00 -1.91 120.40 119.36 1z03 s VAL 333 Ca -0.03 -1.31 -0.18 0.00 0.00 0.00 0.00 61.98 60.46 1z03 s VAL 333 Cb -0.14 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.70 1z03 s VAL 333 CO 0.04 0.23 0.56 -0.60 0.00 0.00 0.00 175.10 175.32 1z03 s ARG 334 N -1.30 0.64 -0.16 2.72 3.52 -1.02 -1.83 118.95 121.52 1z03 s ARG 334 Ca 0.09 0.83 -0.28 0.00 -0.13 0.00 0.00 55.73 56.24 1z03 s ARG 334 Cb -0.09 0.27 -0.01 0.00 -1.56 0.00 0.00 34.95 33.56 1z03 s ARG 334 CO 0.02 -0.09 0.98 0.08 -0.81 0.00 0.00 175.30 175.48 1z03 s VAL 335 N 0.55 4.77 -0.38 7.11 1.01 -1.26 -0.47 120.40 131.74 1z03 s VAL 335 Ca -0.02 1.95 0.02 0.00 0.00 0.00 0.00 61.98 63.93 1z03 s VAL 335 Cb -0.05 -4.28 0.11 0.00 0.00 0.00 0.00 36.38 32.17 1z03 s VAL 335 CO -0.03 -0.05 0.14 0.00 0.00 0.00 0.00 175.10 175.16 1z03 h PRO 337 N 7.39 0.78 -6.21 0.00 0.11 -1.94 -3.44 132.00 128.69 1z03 h PRO 337 Ca -0.07 -0.27 -0.56 0.00 0.11 0.00 0.00 66.00 65.21 1z03 h PRO 337 Cb 0.98 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 31.93 1z03 h PRO 337 CO 0.52 0.87 -0.65 0.95 -0.21 0.00 0.00 178.00 179.48 1z03 s THR 338 N -4.76 3.41 0.37 -1.15 -4.23 -1.26 -5.01 115.64 103.01 1z03 s THR 338 Ca -0.09 -1.92 0.08 0.00 -1.18 0.00 0.00 61.69 58.58 1z03 s THR 338 Cb 0.14 -2.82 0.31 0.00 1.34 0.00 0.00 72.50 71.47 1z03 s THR 338 CO 0.82 -0.37 1.93 -0.78 -0.54 0.00 0.00 174.62 175.69 1z03 h ASP 339 N 1.94 0.60 -0.61 3.99 -0.00 -2.00 0.39 116.42 120.74 1z03 h ASP 339 Ca -0.44 0.02 -0.05 0.00 -0.00 0.00 0.00 57.03 56.56 1z03 h ASP 339 Cb 1.25 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 40.44 1z03 h ASP 339 CO 0.60 0.36 0.19 -0.08 -0.00 0.00 0.00 179.24 180.31 1z03 h GLU 340 N 0.67 0.95 -0.47 0.28 4.22 -1.97 -2.18 114.58 116.07 1z03 h GLU 340 Ca 0.35 -0.21 -0.03 0.00 0.08 0.00 0.00 59.36 59.55 1z03 h GLU 340 Cb 0.48 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1z03 h GLU 340 CO -0.13 0.85 0.16 -0.44 -2.18 0.00 0.00 179.01 177.27 1z03 h ASP 341 N 0.88 0.68 -0.77 1.04 3.45 -1.34 -2.49 116.42 117.86 1z03 h ASP 341 Ca 0.20 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1z03 h ASP 341 Cb 0.29 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.85 1z03 h ASP 341 CO -0.01 0.69 0.43 0.03 -1.57 0.00 0.00 179.24 178.81 1z03 h ARG 342 N 0.62 1.06 -0.66 3.56 3.08 -1.02 -1.73 114.38 119.30 1z03 h ARG 342 Ca 0.15 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1z03 h ARG 342 Cb 0.24 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1z03 h ARG 342 CO -0.01 0.78 0.13 0.87 -1.07 0.00 0.00 179.97 180.68 1z03 h LYS 343 N 1.06 1.06 -0.48 0.04 1.57 -1.25 0.07 116.57 118.63 1z03 h LYS 343 Ca 0.27 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1z03 h LYS 343 Cb 0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1z03 h LYS 343 CO -0.05 0.95 0.19 0.87 -0.57 0.00 0.00 179.45 180.85 1z03 h LYS 344 N 1.00 0.73 -0.36 3.15 1.79 -1.10 0.25 116.57 122.04 1z03 h LYS 344 Ca 0.21 -0.13 -0.05 0.00 -2.18 0.00 0.00 60.65 58.49 1z03 h LYS 344 Cb 0.39 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1z03 h LYS 344 CO 0.01 0.65 0.03 0.35 -1.08 0.00 0.00 179.45 179.41 1z03 h PHE 345 N 0.64 0.66 -0.52 -1.35 3.57 -1.04 -1.16 116.94 117.74 1z03 h PHE 345 Ca 0.16 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1z03 h PHE 345 Cb 0.20 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1z03 h PHE 345 CO 0.00 0.69 0.33 0.37 -2.23 0.00 0.00 178.31 177.48 1z03 h GLN 346 N 0.44 0.69 -0.27 1.11 5.75 -0.82 -0.46 115.11 121.54 1z03 h GLN 346 Ca 0.11 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1z03 h GLN 346 Cb 0.41 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1z03 h GLN 346 CO 0.01 0.47 0.11 -0.92 -2.65 0.00 0.00 178.83 175.85 1z03 h TYR 347 N 0.70 0.41 0.00 3.99 3.20 -0.76 -0.38 116.97 124.13 1z03 h TYR 347 Ca 0.19 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 1z03 h TYR 347 Cb -0.06 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1z03 h TYR 347 CO -0.03 0.42 -0.37 -0.09 -1.64 0.00 0.00 178.16 176.44 1z03 h ARG 348 N 0.29 0.00 0.09 1.82 2.43 -1.04 -1.10 114.38 116.87 1z03 h ARG 348 Ca 0.09 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1z03 h ARG 348 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1z03 h ARG 348 CO -0.01 0.37 -0.04 -0.92 -1.51 0.00 0.00 179.97 177.85 1z03 h TYR 349 N 0.00 -0.11 -0.43 2.20 3.20 -0.80 -0.70 116.97 120.33 1z03 h TYR 349 Ca -0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1z03 h TYR 349 Cb 0.69 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 1z03 h TYR 349 CO 0.00 0.35 0.16 -0.44 -1.64 0.00 0.00 178.16 176.59 1z03 h ASP 350 N -0.64 0.19 -0.59 -2.11 3.45 -0.89 0.13 116.42 115.97 1z03 h ASP 350 Ca -0.01 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1z03 h ASP 350 Cb 0.51 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1z03 h ASP 350 CO 0.02 0.14 0.00 1.41 -1.57 0.00 0.00 179.24 179.25 1z03 n HIS 351 N -4.99 0.78 0.01 4.55 8.25 -0.43 -4.54 115.22 118.85 1z03 n HIS 351 Ca 0.03 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 1z03 n HIS 351 Cb 0.15 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1z03 n HIS 351 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1z03 n MET 352 N 1.30 0.00 0.06 -0.41 1.56 -0.59 -4.92 117.12 114.13 1z03 n MET 352 Ca 0.20 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.52 1z03 n MET 352 Cb 0.56 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.88 1z03 n MET 352 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1z03 h TYR 353 N 0.00 -0.32 0.48 1.12 0.05 -1.03 -1.66 116.97 115.61 1z03 h TYR 353 Ca 0.00 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1z03 h TYR 353 Cb 0.00 0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.88 1z03 h TYR 353 CO 0.00 -0.19 -0.28 -0.22 -1.05 0.00 0.00 178.16 176.42 1z03 h LYS 354 N -0.22 -0.69 -0.30 4.88 3.64 -0.99 0.34 116.57 123.23 1z03 h LYS 354 Ca 0.04 0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1z03 h LYS 354 Cb 0.27 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1z03 h LYS 354 CO -0.11 -0.46 -0.34 -1.00 -2.27 0.00 0.00 179.45 175.28 1z03 h PRO 355 N -0.71 0.66 0.00 1.90 0.13 -1.77 -0.71 132.00 131.50 1z03 h PRO 355 Ca -0.06 -0.31 -0.18 0.00 -0.87 0.00 0.00 66.00 64.58 1z03 h PRO 355 Cb 0.58 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1z03 h PRO 355 CO 0.07 0.91 -1.96 1.28 -0.23 0.00 0.00 178.00 178.07 1z03 n LEU 356 N -4.06 0.26 -0.04 1.56 4.77 -0.62 -4.06 117.00 114.79 1z03 n LEU 356 Ca -0.01 0.11 -0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1z03 n LEU 356 Cb 0.49 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.76 1z03 n LEU 356 CO 0.45 0.22 -0.37 0.00 -1.33 0.00 0.00 177.39 176.36 1z03 h LEU 358 N -0.55 0.83 -9.40 0.00 3.38 -1.24 -1.92 115.31 106.41 1z03 h LEU 358 Ca 0.00 -0.16 -0.66 0.00 0.09 0.00 0.00 57.88 57.15 1z03 h LEU 358 Cb 0.55 -0.22 -0.13 0.00 0.09 0.00 0.00 40.66 40.95 1z03 h LEU 358 CO 0.00 0.82 -0.67 -1.00 0.09 0.00 0.00 178.44 177.68 1z03 s HIS 359 N -5.20 2.96 0.00 1.13 3.76 -0.28 -3.98 115.29 113.68 1z03 s HIS 359 Ca -0.10 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 1z03 s HIS 359 Cb 0.15 -1.55 0.00 0.00 1.11 0.00 0.00 32.58 32.30 1z03 s HIS 359 CO 0.81 0.46 0.00 0.41 -0.85 0.00 0.00 174.74 175.57 1z03 n GLY 360 N 0.79 2.00 0.46 -2.22 0.00 -1.26 -3.51 105.19 101.46 1z03 n GLY 360 Ca -0.12 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 1z03 n GLY 360 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z03 h PHE 361 N 0.00 -1.07 0.00 1.61 3.57 -1.48 -3.24 116.94 116.32 1z03 h PHE 361 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1z03 h PHE 361 Cb 0.00 0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1z03 h PHE 361 CO 0.00 -0.67 0.00 -0.91 -2.23 0.00 0.00 178.31 174.50 1z03 h ASN 362 N -1.30 0.00 -0.04 0.41 4.21 -1.48 -3.06 115.58 114.31 1z03 h ASN 362 Ca -0.12 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.36 1z03 h ASN 362 Cb 0.89 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.08 1z03 h ASN 362 CO 0.19 0.00 -0.04 0.44 -1.29 0.00 0.00 177.43 176.74 1z03 h ASP 363 N 0.00 0.20 -0.52 5.81 3.45 -1.68 -1.27 116.42 122.40 1z03 h ASP 363 Ca 0.00 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1z03 h ASP 363 Cb 0.62 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.31 1z03 h ASP 363 CO 0.00 0.28 0.31 0.28 -1.57 0.00 0.00 179.24 178.54 1z03 h SER 364 N 0.22 0.64 0.20 6.45 0.02 -1.60 -1.84 113.55 117.63 1z03 h SER 364 Ca 0.05 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 1z03 h SER 364 Cb 0.22 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1z03 h SER 364 CO 0.01 0.50 -0.43 0.44 -1.14 0.00 0.00 176.83 176.21 1z03 h ASP 365 N 0.74 0.32 -0.04 3.07 3.45 -1.41 -2.46 116.42 120.10 1z03 h ASP 365 Ca 0.19 -0.14 0.04 0.00 0.43 0.00 0.00 57.03 57.55 1z03 h ASP 365 Cb -0.01 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 38.62 1z03 h ASP 365 CO -0.04 0.72 -0.28 0.25 -1.57 0.00 0.00 179.24 178.32 1z03 h LEU 366 N 0.25 -0.85 -0.54 1.55 6.46 -1.01 -0.88 115.31 120.28 1z03 h LEU 366 Ca 0.02 0.12 -0.16 0.00 -0.12 0.00 0.00 57.88 57.74 1z03 h LEU 366 Cb 0.87 0.35 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 1z03 h LEU 366 CO 0.07 -0.34 -0.71 1.88 -0.62 0.00 0.00 178.44 178.71 1z03 h TYR 367 N -0.41 0.17 -0.33 1.25 -1.99 -1.55 -2.78 116.97 111.34 1z03 h TYR 367 Ca 0.07 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1z03 h TYR 367 Cb 0.51 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.20 1z03 h TYR 367 CO -0.33 0.79 0.16 0.00 -0.00 0.00 0.00 178.16 178.78 1z03 h ALA 368 N 1.18 0.42 -0.58 3.88 0.00 -1.13 -1.05 119.26 121.98 1z03 h ALA 368 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1z03 h ALA 368 Cb 1.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1z03 h ALA 368 CO 0.10 -0.02 0.26 0.00 0.00 0.00 0.00 179.25 179.60 1z03 h ARG 369 N 0.40 0.85 -0.47 0.00 3.08 -1.17 -2.96 114.38 114.12 1z03 h ARG 369 Ca 0.11 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1z03 h ARG 369 Cb 0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1z03 h ARG 369 CO -0.01 0.71 0.26 0.93 -1.07 0.00 0.00 179.97 180.78 1z03 h GLU 370 N 0.80 0.66 0.00 0.04 5.08 -1.29 -2.80 114.58 117.07 1z03 h GLU 370 Ca 0.20 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1z03 h GLU 370 Cb 0.15 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1z03 h GLU 370 CO -0.02 0.52 0.00 0.00 -1.00 0.00 0.00 179.01 178.51 1z03 n ALA 371 N -2.28 1.17 0.40 3.43 0.00 -0.42 -2.04 120.51 120.78 1z03 n ALA 371 Ca 0.02 0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1z03 n ALA 371 Cb 0.09 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 1z03 n ALA 371 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1z03 n MET 372 N -2.22 0.39 -0.31 0.00 0.00 -1.06 -4.58 117.12 109.34 1z03 n MET 372 Ca -0.01 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.70 57.60 1z03 n MET 372 Cb 0.07 -1.55 0.11 0.00 0.00 0.00 0.00 33.22 31.86 1z03 n MET 372 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1z03 h GLN 373 N 0.00 1.04 -0.16 2.12 1.08 -1.38 -2.95 115.11 114.85 1z03 h GLN 373 Ca 0.00 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1z03 h GLN 373 Cb 0.80 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1z03 h GLN 373 CO 0.00 0.69 0.09 -0.91 -0.95 0.00 0.00 178.83 177.74 1z03 h ASN 374 N 1.07 0.19 0.07 1.46 -0.26 -1.81 -1.30 115.58 115.00 1z03 h ASN 374 Ca 0.34 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.98 1z03 h ASN 374 Cb 0.01 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1z03 h ASN 374 CO -0.12 0.16 -0.30 0.15 -1.06 0.00 0.00 177.43 176.26 1z03 h PHE 375 N 0.22 0.40 0.00 1.19 3.57 -1.83 -3.35 116.94 117.14 1z03 h PHE 375 Ca 0.06 -0.09 -0.36 0.00 3.53 0.00 0.00 57.97 61.11 1z03 h PHE 375 Cb 0.01 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.59 1z03 h PHE 375 CO 0.00 0.62 -2.29 0.66 -2.23 0.00 0.00 178.31 175.07 1z03 n TYR 376 N -4.10 0.15 -0.20 0.41 4.01 -0.90 0.83 117.16 117.35 1z03 n TYR 376 Ca -0.01 0.05 0.01 0.00 -0.16 0.00 0.00 57.90 57.79 1z03 n TYR 376 Cb 0.42 -1.03 0.10 0.00 -0.31 0.00 0.00 39.34 38.52 1z03 n TYR 376 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1z03 h TYR 377 N 0.00 -0.05 -0.02 -0.72 5.03 -1.39 0.17 116.97 119.99 1z03 h TYR 377 Ca -0.51 0.05 0.00 0.00 2.58 0.00 0.00 58.73 60.84 1z03 h TYR 377 Cb 2.21 0.12 0.00 0.00 1.55 0.00 0.00 36.73 40.61 1z03 h TYR 377 CO 0.00 -0.17 0.00 -0.40 -1.32 0.00 0.00 178.16 176.27 1z03 n ASP 378 N -5.28 0.13 0.00 -2.11 3.85 -1.26 -4.87 116.55 107.00 1z03 n ASP 378 Ca 0.09 -1.72 0.00 0.00 -0.71 0.00 0.00 54.79 52.44 1z03 n ASP 378 Cb 0.35 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.11 1z03 n ASP 378 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z03 n GLY 379 N 0.68 2.47 0.36 6.12 0.00 0.60 -4.97 105.19 110.45 1z03 n GLY 379 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1z03 n GLY 379 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z03 h THR 380 N 0.00 0.23 -0.85 2.61 2.02 -1.73 -2.88 112.91 112.32 1z03 h THR 380 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1z03 h THR 380 Cb 0.00 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 1z03 h THR 380 CO 0.00 0.00 0.55 1.23 0.37 0.00 0.00 175.52 177.67 1z03 h GLY 381 N -0.46 1.16 2.00 2.16 0.00 0.20 0.11 103.07 108.23 1z03 h GLY 381 Ca 0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1z03 h GLY 381 CO -0.34 0.18 -0.00 1.49 0.00 0.00 0.00 176.54 177.86 1z03 h TRP 382 N 0.79 0.00 0.00 5.60 4.06 -1.77 -1.69 115.95 122.94 1z03 h TRP 382 Ca 0.40 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 61.12 1z03 h TRP 382 Cb 0.47 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.59 1z03 h TRP 382 CO -0.00 0.00 -1.83 -0.25 -3.56 0.00 0.00 178.44 172.81 1z03 n ASP 383 N -3.14 2.46 0.00 -3.49 10.43 -0.74 -4.77 116.55 117.31 1z03 n ASP 383 Ca -0.02 -0.01 0.12 0.00 2.57 0.00 0.00 54.79 57.45 1z03 n ASP 383 Cb 0.11 -0.28 0.34 0.00 1.84 0.00 0.00 41.12 43.13 1z03 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z03 n ASP 384 N -3.10 0.39 -4.67 -2.24 10.43 0.31 -4.93 116.55 112.73 1z03 n ASP 384 Ca -0.27 -0.06 -0.38 0.00 2.57 0.00 0.00 54.79 56.65 1z03 n ASP 384 Cb 0.76 0.07 0.05 0.00 1.84 0.00 0.00 41.12 43.83 1z03 n ASP 384 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 1z03 n GLU 385 N -1.52 1.27 -3.91 -1.24 0.28 -0.64 -4.95 120.64 109.93 1z03 n GLU 385 Ca 0.06 0.48 -0.30 0.00 -0.16 0.00 0.00 57.16 57.23 1z03 n GLU 385 Cb 0.34 -2.33 -0.13 0.00 1.43 0.00 0.00 31.44 30.75 1z03 n GLU 385 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1z03 s GLN 386 N -2.76 2.21 0.62 3.44 -0.21 -1.26 -4.92 119.66 116.78 1z03 s GLN 386 Ca 0.73 -2.88 -0.15 0.00 0.02 0.00 0.00 55.36 53.08 1z03 s GLN 386 Cb -0.43 -3.40 -0.02 0.00 1.00 0.00 0.00 33.01 30.16 1z03 s GLN 386 CO 0.49 -1.18 1.07 -0.51 -2.12 0.00 0.00 175.29 173.04 1z03 s LEU 387 N -0.70 3.43 0.00 2.90 1.43 -1.26 -4.89 118.68 119.60 1z03 s LEU 387 Ca 0.20 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 1z03 s LEU 387 Cb -0.18 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.51 1z03 s LEU 387 CO -0.06 -1.30 0.00 1.33 0.23 0.00 0.00 176.35 176.55 1z03 n VAL 388 N -2.24 0.00 -0.25 -1.59 0.24 -1.26 -0.01 118.33 113.22 1z03 n VAL 388 Ca 0.09 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.45 1z03 n VAL 388 Cb 0.53 0.00 0.19 0.00 -1.47 0.00 0.00 33.84 33.08 1z03 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z03 h ALA 389 N 1.00 0.99 0.00 2.33 0.00 -1.98 0.53 119.26 122.13 1z03 h ALA 389 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z03 h ALA 389 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z03 h ALA 389 CO 0.00 -0.31 0.00 0.25 0.00 0.00 0.00 179.25 179.19 1z03 n THR 390 N -5.12 0.90 1.88 0.00 -2.24 -1.26 -2.41 114.28 106.03 1z03 n THR 390 Ca 0.14 0.38 0.04 0.00 -2.27 0.00 0.00 64.05 62.34 1z03 n THR 390 Cb 0.46 -1.33 0.21 0.00 -2.10 0.00 0.00 70.33 67.57 1z03 n THR 390 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z03 n ASP 391 N -2.24 0.00 0.27 3.42 10.43 0.18 -3.20 116.55 125.41 1z03 n ASP 391 Ca 0.01 -1.66 0.11 0.00 2.57 0.00 0.00 54.79 55.82 1z03 n ASP 391 Cb 0.17 0.00 0.75 0.00 1.84 0.00 0.00 41.12 43.89 1z03 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z03 h ILE 392 N 0.00 0.78 0.58 0.53 6.09 -1.62 -1.17 117.51 122.71 1z03 h ILE 392 Ca 0.00 -0.07 -0.03 0.00 -1.37 0.00 0.00 64.86 63.39 1z03 h ILE 392 Cb 0.00 1.04 0.01 0.00 0.47 0.00 0.00 36.82 38.34 1z03 h ILE 392 CO 0.00 0.02 -0.28 0.28 -3.07 0.00 0.00 178.15 175.10 1z03 h SER 393 N 0.00 -0.66 -0.29 2.19 0.02 -1.84 -1.08 113.55 111.89 1z03 h SER 393 Ca -0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1z03 h SER 393 Cb 0.04 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1z03 h SER 393 CO 0.00 -0.27 0.02 1.55 -1.14 0.00 0.00 176.83 176.99 1z03 h PRO 394 N -1.16 0.61 -0.52 3.45 0.13 -1.76 -2.45 132.00 130.30 1z03 h PRO 394 Ca -0.08 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 1z03 h PRO 394 Cb 0.63 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1z03 h PRO 394 CO 0.13 0.63 0.20 0.82 -0.23 0.00 0.00 178.00 179.55 1z03 h ILE 395 N 0.59 1.22 -0.57 -3.56 2.04 -1.25 -0.75 117.51 115.22 1z03 h ILE 395 Ca 0.12 -0.69 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 1z03 h ILE 395 Cb 0.35 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1z03 h ILE 395 CO 0.01 0.26 0.08 0.74 0.00 0.00 0.00 178.15 179.24 1z03 h THR 396 N 0.71 1.25 -0.13 -0.27 2.02 -1.03 -2.19 112.91 113.27 1z03 h THR 396 Ca 0.17 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 1z03 h THR 396 Cb 0.21 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1z03 h THR 396 CO -0.01 0.36 0.03 -0.25 0.37 0.00 0.00 175.52 176.02 1z03 h TRP 397 N 0.88 0.21 -0.96 3.16 2.91 -1.16 -2.22 115.95 118.77 1z03 h TRP 397 Ca 0.18 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.24 1z03 h TRP 397 Cb 0.41 -0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 28.94 1z03 h TRP 397 CO 0.03 0.35 0.62 0.00 -1.03 0.00 0.00 178.44 178.41 1z03 h ARG 398 N 0.01 1.08 -0.10 2.65 3.08 -0.89 0.20 114.38 120.41 1z03 h ARG 398 Ca 0.04 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1z03 h ARG 398 Cb 0.25 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z03 h ARG 398 CO 0.00 0.72 -0.04 0.87 -1.07 0.00 0.00 179.97 180.45 1z03 h LYS 399 N 1.12 0.20 -0.31 0.04 1.57 -1.29 -1.51 116.57 116.39 1z03 h LYS 399 Ca 0.41 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 59.02 1z03 h LYS 399 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1z03 h LYS 399 CO -0.16 0.54 -0.19 1.37 -0.57 0.00 0.00 179.45 180.45 1z03 h LEU 400 N -0.16 0.55 -0.58 2.94 8.10 -1.09 -1.72 115.31 123.35 1z03 h LEU 400 Ca 0.02 -0.17 -0.08 0.00 0.11 0.00 0.00 57.88 57.76 1z03 h LEU 400 Cb 0.48 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.53 1z03 h LEU 400 CO 0.01 0.75 0.06 0.00 -4.11 0.00 0.00 178.44 175.15 1z03 h ALA 401 N 1.30 0.78 -0.82 0.17 0.00 -0.94 -0.12 119.26 119.63 1z03 h ALA 401 Ca 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1z03 h ALA 401 Cb 0.61 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1z03 h ALA 401 CO 0.04 0.56 0.42 0.77 0.00 0.00 0.00 179.25 181.05 1z03 h SER 402 N 0.88 1.04 0.25 0.00 0.02 -0.90 -1.97 113.55 112.87 1z03 h SER 402 Ca 0.17 -0.10 -0.28 0.00 -0.84 0.00 0.00 61.79 60.73 1z03 h SER 402 Cb 0.47 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 62.77 1z03 h SER 402 CO 0.02 0.85 -1.21 0.03 -1.14 0.00 0.00 176.83 175.38 1z03 h ARG 403 N 1.15 0.53 -0.07 3.45 3.08 -0.98 -3.39 114.38 118.15 1z03 h ARG 403 Ca 0.28 -0.71 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1z03 h ARG 403 Cb 0.07 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1z03 h ARG 403 CO -0.04 1.31 0.00 0.91 -1.07 0.00 0.00 179.97 181.08 1z03 n TRP 404 N -3.74 0.07 -1.94 3.04 7.02 -0.09 -5.01 117.44 116.80 1z03 n TRP 404 Ca -0.12 -0.06 -0.39 0.00 -1.02 0.00 0.00 57.50 55.92 1z03 n TRP 404 Cb 0.97 -0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.87 1z03 n TRP 404 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1z03 s ASN 405 N -1.26 5.88 -0.01 -0.99 2.20 -0.75 -4.90 114.94 115.11 1z03 s ASN 405 Ca 0.20 2.71 0.07 0.00 -0.94 0.00 0.00 52.86 54.89 1z03 s ASN 405 Cb 0.13 -2.64 0.21 0.00 -2.00 0.00 0.00 41.25 36.96 1z03 s ASN 405 CO 0.20 -1.15 1.12 0.54 -2.94 0.00 0.00 177.10 174.86 1z03 n ARG 406 N -0.38 1.66 0.00 3.55 1.74 -1.26 -4.93 116.66 117.04 1z03 n ARG 406 Ca 0.06 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 1z03 n ARG 406 Cb 0.44 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1z03 n ARG 406 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z03 n GLY 407 N 0.75 4.03 3.41 -0.13 0.00 -1.19 -4.70 105.19 107.36 1z03 n GLY 407 Ca 0.08 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 1z03 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z03 s ILE 408 N -2.00 4.24 0.34 -0.61 1.01 -1.26 -0.74 121.20 122.18 1z03 s ILE 408 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 1z03 s ILE 408 Cb 0.00 -3.08 -0.11 0.00 0.01 0.00 0.00 42.46 39.28 1z03 s ILE 408 CO 0.00 0.21 1.52 0.00 0.00 0.00 0.00 174.94 176.66 1z03 s ALA 409 N 1.58 3.64 0.31 9.38 0.00 -0.45 -4.79 121.76 131.41 1z03 s ALA 409 Ca 0.05 1.55 -0.10 0.00 0.00 0.00 0.00 51.96 53.46 1z03 s ALA 409 Cb -0.16 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.27 1z03 s ALA 409 CO 0.04 -1.00 0.65 0.15 0.00 0.00 0.00 175.76 175.59 1z03 s LYS 410 N -1.43 3.80 0.49 0.00 1.02 -1.26 -4.59 119.74 117.77 1z03 s LYS 410 Ca 0.57 0.35 -0.23 0.00 0.02 0.00 0.00 55.97 56.68 1z03 s LYS 410 Cb -0.46 -2.53 -0.08 0.00 -0.52 0.00 0.00 37.83 34.23 1z03 s LYS 410 CO 0.56 0.17 1.10 -2.30 -0.92 0.00 0.00 175.35 173.96 1z03 n PRO 411 N -0.65 1.40 -2.00 -1.68 -0.02 -1.26 -4.92 135.00 125.87 1z03 n PRO 411 Ca 0.01 0.51 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 1z03 n PRO 411 Cb 0.53 -2.22 0.01 0.00 -0.02 0.00 0.00 33.50 31.81 1z03 n PRO 411 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z03 s GLY 412 N -0.85 2.85 -0.04 -1.23 0.00 -1.26 -5.03 107.32 101.76 1z03 s GLY 412 Ca 0.67 1.18 -0.01 0.00 0.00 0.00 0.00 44.72 46.56 1z03 s GLY 412 CO 0.53 1.69 0.03 0.50 0.00 0.00 0.00 173.10 175.85 1z03 s ARG 413 N -2.71 0.18 -1.03 2.90 1.81 -1.26 -4.51 118.95 114.33 1z03 s ARG 413 Ca 0.66 0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.89 1z03 s ARG 413 Cb -0.36 -0.58 0.00 0.00 -0.45 0.00 0.00 34.95 33.56 1z03 s ARG 413 CO 0.43 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 1z03 n GLY 414 N 4.85 1.08 3.31 -3.53 0.00 -1.26 -5.01 105.19 104.63 1z03 n GLY 414 Ca -0.13 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 1z03 n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z03 s VAL 415 N -2.37 0.97 0.31 1.61 -7.23 -1.26 -5.04 120.40 107.39 1z03 s VAL 415 Ca 0.00 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 57.85 1z03 s VAL 415 Cb 0.00 -2.28 -0.12 0.00 0.56 0.00 0.00 36.38 34.54 1z03 s VAL 415 CO 0.00 -0.37 1.46 0.00 -0.31 0.00 0.00 175.10 175.88 1z03 n ALA 416 N -0.37 1.87 0.00 1.32 0.00 -1.26 -1.51 120.51 120.56 1z03 n ALA 416 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1z03 n ALA 416 Cb 0.64 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1z03 n ALA 416 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z03 n GLY 417 N 1.53 1.32 0.25 0.00 0.00 -1.26 -4.87 105.19 102.15 1z03 n GLY 417 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1z03 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z03 h ALA 418 N 0.00 1.06 -3.32 4.61 0.00 -1.50 -3.41 119.26 116.70 1z03 h ALA 418 Ca 0.00 -0.34 -0.58 0.00 0.00 0.00 0.00 54.91 53.99 1z03 h ALA 418 Cb 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 17.79 17.31 1z03 h ALA 418 CO 0.00 0.57 -0.84 0.08 0.00 0.00 0.00 179.25 179.07 1z03 s VAL 419 N -4.59 1.48 -0.29 0.00 1.01 -1.26 -4.93 120.40 111.81 1z03 s VAL 419 Ca -0.08 -0.65 0.21 0.00 0.00 0.00 0.00 61.98 61.46 1z03 s VAL 419 Cb 0.14 -1.34 0.12 0.00 0.00 0.00 0.00 36.38 35.30 1z03 s VAL 419 CO 0.80 0.43 1.29 0.11 0.00 0.00 0.00 175.10 177.74 1z03 h LYS 420 N 7.21 0.00 -0.91 2.72 1.57 -2.00 -3.38 116.57 121.78 1z03 h LYS 420 Ca -0.29 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.91 1z03 h LYS 420 Cb 1.19 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.09 1z03 h LYS 420 CO 0.48 0.11 -0.54 -0.40 -0.57 0.00 0.00 179.45 178.53 1z03 n ASP 421 N -2.95 5.32 -4.82 0.86 3.85 -1.26 -4.95 116.55 112.62 1z03 n ASP 421 Ca 0.01 -3.75 -0.32 0.00 -0.71 0.00 0.00 54.79 50.02 1z03 n ASP 421 Cb 0.61 -0.46 0.03 0.00 -1.35 0.00 0.00 41.12 39.95 1z03 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z03 s THR 422 N -4.76 3.99 0.42 2.12 -4.23 -1.26 -4.90 115.64 107.01 1z03 s THR 422 Ca 0.52 0.78 0.21 0.00 -1.18 0.00 0.00 61.69 62.02 1z03 s THR 422 Cb 0.42 -3.42 0.23 0.00 1.34 0.00 0.00 72.50 71.07 1z03 s THR 422 CO -0.01 -0.72 2.01 0.77 -0.54 0.00 0.00 174.62 176.14 1z03 h SER 423 N -0.16 0.00 -0.64 3.99 4.64 -1.98 -1.63 113.55 117.77 1z03 h SER 423 Ca -0.45 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 1z03 h SER 423 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1z03 h SER 423 CO 0.57 0.17 0.07 -0.07 -0.87 0.00 0.00 176.83 176.71 1z03 h LEU 424 N 0.00 1.04 -0.47 5.97 3.38 -1.99 -0.38 115.31 122.86 1z03 h LEU 424 Ca -0.00 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1z03 h LEU 424 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1z03 h LEU 424 CO 0.02 1.06 -0.15 0.40 0.09 0.00 0.00 178.44 179.86 1z03 h ILE 425 N 0.99 1.27 -0.28 1.22 2.04 -1.69 -1.64 117.51 119.42 1z03 h ILE 425 Ca 0.19 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 1z03 h ILE 425 Cb 0.48 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1z03 h ILE 425 CO 0.02 0.45 -0.18 -0.26 0.00 0.00 0.00 178.15 178.17 1z03 h PHE 426 N 0.78 0.55 -0.02 1.37 -1.00 -1.19 -0.51 116.94 116.92 1z03 h PHE 426 Ca 0.11 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1z03 h PHE 426 Cb 0.71 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 1z03 h PHE 426 CO 0.05 0.66 0.01 -0.22 -1.61 0.00 0.00 178.31 177.20 1z03 h LYS 427 N 0.46 0.03 -0.63 1.51 3.64 -0.81 0.11 116.57 120.88 1z03 h LYS 427 Ca 0.08 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1z03 h LYS 427 Cb 0.58 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1z03 h LYS 427 CO 0.04 0.08 0.25 1.96 -2.27 0.00 0.00 179.45 179.52 1z03 h GLN 428 N -0.04 0.94 -0.50 1.90 4.20 -1.12 -1.69 115.11 118.81 1z03 h GLN 428 Ca 0.01 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1z03 h GLN 428 Cb 0.06 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1z03 h GLN 428 CO -0.00 0.79 0.18 1.15 -0.67 0.00 0.00 178.83 180.28 1z03 h THR 429 N 0.88 1.22 -0.72 -0.54 2.02 -0.90 -0.81 112.91 114.06 1z03 h THR 429 Ca 0.21 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1z03 h THR 429 Cb 0.20 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1z03 h THR 429 CO -0.02 0.27 0.45 0.00 0.37 0.00 0.00 175.52 176.59 1z03 h ALA 430 N 1.03 1.44 0.00 6.16 0.00 -0.58 -0.12 119.26 127.18 1z03 h ALA 430 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z03 h ALA 430 Cb 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1z03 h ALA 430 CO -0.01 0.50 0.00 -0.25 0.00 0.00 0.00 179.25 179.49 1z03 n ASP 431 N -4.40 0.00 0.00 0.00 10.43 -0.65 -4.85 116.55 117.07 1z03 n ASP 431 Ca 0.08 -0.13 0.00 0.00 2.57 0.00 0.00 54.79 57.31 1z03 n ASP 431 Cb 0.06 -0.21 0.00 0.00 1.84 0.00 0.00 41.12 42.81 1z03 n ASP 431 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z03 n GLY 432 N 0.18 0.78 3.63 0.44 0.00 -0.06 -5.06 105.19 105.10 1z03 n GLY 432 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1z03 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z03 s LYS 433 N -0.70 4.11 0.74 1.61 1.02 -0.37 -4.99 119.74 121.15 1z03 s LYS 433 Ca 0.00 0.50 -0.11 0.00 0.02 0.00 0.00 55.97 56.38 1z03 s LYS 433 Cb 0.00 -3.64 0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1z03 s LYS 433 CO 0.00 -0.38 1.08 1.03 -0.92 0.00 0.00 175.35 176.17 1z03 s ARG 434 N 2.39 2.59 0.53 1.68 0.52 -1.26 -3.94 118.95 121.46 1z03 s ARG 434 Ca 0.25 0.68 -0.21 0.00 -0.52 0.00 0.00 55.73 55.93 1z03 s ARG 434 Cb -0.16 -1.97 -0.06 0.00 0.52 0.00 0.00 34.95 33.28 1z03 s ARG 434 CO 0.09 -1.27 1.13 -2.30 0.02 0.00 0.00 175.30 172.97 1z03 n PRO 435 N -3.20 1.35 0.00 3.54 -0.02 -1.26 -4.96 135.00 130.45 1z03 n PRO 435 Ca 0.07 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1z03 n PRO 435 Cb 0.56 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1z03 n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z03 n GLY 436 N 1.05 5.43 1.81 -1.23 0.00 -1.26 -4.97 105.19 106.03 1z03 n GLY 436 Ca 0.11 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1z03 n GLY 436 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z03 n TYR 437 N 0.00 -1.75 -2.60 1.61 9.36 -1.26 -5.01 117.16 117.51 1z03 n TYR 437 Ca 0.00 0.31 -0.42 0.00 3.32 0.00 0.00 57.90 61.10 1z03 n TYR 437 Cb 0.00 0.47 -0.03 0.00 -0.63 0.00 0.00 39.34 39.15 1z03 n TYR 437 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z03 s LYS 438 N -2.00 4.38 0.11 2.98 1.02 -1.26 -3.99 119.74 120.97 1z03 s LYS 438 Ca 0.00 1.49 -0.31 0.00 0.02 0.00 0.00 55.97 57.17 1z03 s LYS 438 Cb 0.00 -3.56 -0.09 0.00 -0.52 0.00 0.00 37.83 33.66 1z03 s LYS 438 CO 0.00 -0.40 1.57 0.08 -0.92 0.00 0.00 175.35 175.67 1z03 s VAL 439 N 2.24 2.95 0.20 3.17 1.01 0.61 -4.98 120.40 125.60 1z03 s VAL 439 Ca 0.51 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 1z03 s VAL 439 Cb -0.20 -3.37 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 1z03 s VAL 439 CO 0.18 0.02 1.08 -0.70 0.00 0.00 0.00 175.10 175.68 1z03 s GLU 440 N 1.80 4.63 0.55 2.72 2.12 -1.26 -4.61 118.70 124.66 1z03 s GLU 440 Ca 0.70 1.71 0.08 0.00 0.36 0.00 0.00 54.97 57.83 1z03 s GLU 440 Cb -0.40 -3.26 0.08 0.00 0.26 0.00 0.00 34.13 30.81 1z03 s GLU 440 CO 0.31 0.15 0.70 1.04 -0.54 0.00 0.00 175.26 176.92 1z03 n GLN 441 N 2.04 0.64 -0.53 4.30 6.02 -1.26 -4.77 117.38 123.81 1z03 n GLN 441 Ca 0.01 -3.08 0.00 0.00 -0.01 0.00 0.00 57.00 53.92 1z03 n GLN 441 Cb 0.46 -0.11 0.00 0.00 1.02 0.00 0.00 30.24 31.61 1z03 n GLN 441 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16