#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z01 s SER 17 N 0.00 7.14 0.00 4.38 0.15 -1.26 -4.95 113.70 119.16 1z01 s SER 17 Ca 0.00 1.81 0.26 0.00 0.70 0.00 0.00 55.95 58.72 1z01 s SER 17 Cb 0.00 -2.57 1.30 0.00 -1.71 0.00 0.00 66.02 63.04 1z01 s SER 17 CO 0.00 -0.21 1.89 0.47 1.20 0.00 0.00 173.24 176.59 1z01 n ASP 18 N 0.09 0.00 -0.31 5.45 10.43 -1.26 -3.00 116.55 127.94 1z01 n ASP 18 Ca 0.04 0.01 0.14 0.00 2.57 0.00 0.00 54.79 57.56 1z01 n ASP 18 Cb 0.51 -0.32 0.62 0.00 1.84 0.00 0.00 41.12 43.77 1z01 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z01 n ALA 19 N -1.32 2.66 -1.78 2.24 0.00 -1.26 -4.89 120.51 116.15 1z01 n ALA 19 Ca 0.11 -0.37 -0.36 0.00 0.00 0.00 0.00 53.44 52.83 1z01 n ALA 19 Cb 0.23 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 1z01 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z01 s ARG 20 N -2.09 4.09 0.26 0.00 1.70 -1.16 -4.97 118.95 116.77 1z01 s ARG 20 Ca 0.38 1.50 0.01 0.00 -0.47 0.00 0.00 55.73 57.16 1z01 s ARG 20 Cb 0.21 -2.46 0.34 0.00 -0.57 0.00 0.00 34.95 32.47 1z01 s ARG 20 CO 0.37 -0.21 1.68 0.00 -1.08 0.00 0.00 175.30 176.06 1z01 h ALA 21 N 2.32 1.01 -0.47 7.88 0.00 -1.30 -3.36 119.26 125.35 1z01 h ALA 21 Ca -0.49 -0.38 -0.73 0.00 0.00 0.00 0.00 54.91 53.31 1z01 h ALA 21 Cb 1.22 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 1z01 h ALA 21 CO 0.62 0.59 2.58 0.27 0.00 0.00 0.00 179.25 183.31 1z01 n ASN 22 N -4.09 4.48 -4.55 0.00 2.04 -1.26 -4.86 115.26 107.02 1z01 n ASN 22 Ca -0.01 -2.97 -0.29 0.00 -0.44 0.00 0.00 54.58 50.87 1z01 n ASN 22 Cb 0.44 -1.58 0.14 0.00 -2.53 0.00 0.00 39.78 36.26 1z01 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z01 s ASN 23 N 2.16 3.59 0.21 0.53 6.03 -1.26 -4.69 114.94 121.51 1z01 s ASN 23 Ca 0.44 0.64 -0.16 0.00 -1.03 0.00 0.00 52.86 52.75 1z01 s ASN 23 Cb 0.11 -0.99 0.21 0.00 -3.03 0.00 0.00 41.25 37.56 1z01 s ASN 23 CO -0.04 -2.47 1.61 0.00 -2.03 0.00 0.00 177.10 174.16 1z01 h ALA 24 N -1.45 0.26 -0.62 3.54 0.00 -1.96 -0.40 119.26 118.63 1z01 h ALA 24 Ca -0.46 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1z01 h ALA 24 Cb 1.30 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 1z01 h ALA 24 CO 0.54 -0.52 0.32 -0.22 0.00 0.00 0.00 179.25 179.37 1z01 h LYS 25 N -0.07 0.88 -0.65 0.00 3.64 -1.98 -1.85 116.57 116.56 1z01 h LYS 25 Ca 0.29 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1z01 h LYS 25 Cb 0.52 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1z01 h LYS 25 CO -0.69 0.69 0.36 1.15 -2.27 0.00 0.00 179.45 178.70 1z01 h THR 26 N 0.85 1.20 -0.18 1.00 2.02 -1.61 -2.79 112.91 113.41 1z01 h THR 26 Ca 0.22 -0.50 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 1z01 h THR 26 Cb 0.09 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1z01 h THR 26 CO -0.03 0.22 -0.27 1.56 0.37 0.00 0.00 175.52 177.37 1z01 h GLN 27 N 0.89 0.33 0.00 6.66 4.20 -0.82 -2.27 115.11 124.10 1z01 h GLN 27 Ca 0.23 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1z01 h GLN 27 Cb 0.03 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1z01 h GLN 27 CO -0.04 0.58 0.00 0.66 -0.67 0.00 0.00 178.83 179.37 1z01 h SER 28 N 0.29 0.00 1.02 1.46 4.64 -1.07 -2.34 113.55 117.55 1z01 h SER 28 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1z01 h SER 28 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1z01 h SER 28 CO 0.05 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.89 1z01 n GLN 29 N -2.57 0.08 -2.51 4.77 6.02 -0.85 -3.99 117.38 118.32 1z01 n GLN 29 Ca 0.00 0.05 -0.13 0.00 -0.01 0.00 0.00 57.00 56.92 1z01 n GLN 29 Cb 0.19 -1.58 0.03 0.00 1.02 0.00 0.00 30.24 29.90 1z01 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z01 n TYR 30 N -1.71 2.01 -0.11 1.08 0.18 -0.88 -4.61 117.16 113.13 1z01 n TYR 30 Ca 0.06 -2.44 -0.11 0.00 1.88 0.00 0.00 57.90 57.29 1z01 n TYR 30 Cb 0.37 -0.27 -0.03 0.00 -0.38 0.00 0.00 39.34 39.03 1z01 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z01 h GLN 31 N 2.56 0.61 -0.93 -3.48 5.75 -1.69 -2.67 115.11 115.26 1z01 h GLN 31 Ca 0.09 -0.23 0.12 0.00 -0.15 0.00 0.00 58.65 58.47 1z01 h GLN 31 Cb 1.28 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.72 1z01 h GLN 31 CO 0.52 0.79 0.59 -1.35 -2.65 0.00 0.00 178.83 176.73 1z01 h PRO 32 N 0.39 0.84 -0.47 -2.39 0.11 -1.89 -0.35 132.00 128.24 1z01 h PRO 32 Ca 0.08 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1z01 h PRO 32 Cb 0.56 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1z01 h PRO 32 CO 0.03 0.55 0.18 -0.92 -0.21 0.00 0.00 178.00 177.63 1z01 h TYR 33 N 0.86 0.73 0.00 0.65 5.03 -1.80 -1.79 116.97 120.64 1z01 h TYR 33 Ca 0.45 -0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.69 1z01 h TYR 33 Cb 0.53 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.60 1z01 h TYR 33 CO -0.00 0.62 -0.08 0.87 -1.32 0.00 0.00 178.16 178.25 1z01 h LYS 34 N 0.62 0.00 -0.00 1.82 1.57 -0.78 -1.72 116.57 118.08 1z01 h LYS 34 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1z01 h LYS 34 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1z01 h LYS 34 CO -0.01 0.08 -0.20 -0.25 -0.57 0.00 0.00 179.45 178.50 1z01 n ASP 35 N -4.11 0.51 -2.54 0.86 10.43 -0.41 -4.38 116.55 116.92 1z01 n ASP 35 Ca -0.03 -0.41 -0.34 0.00 2.57 0.00 0.00 54.79 56.58 1z01 n ASP 35 Cb 0.16 -0.03 0.04 0.00 1.84 0.00 0.00 41.12 43.13 1z01 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z01 n ALA 36 N -1.09 6.31 -0.26 2.24 0.00 -0.65 -4.68 120.51 122.38 1z01 n ALA 36 Ca 0.11 -3.48 0.02 0.00 0.00 0.00 0.00 53.44 50.08 1z01 n ALA 36 Cb 0.31 -1.87 0.23 0.00 0.00 0.00 0.00 19.45 18.12 1z01 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z01 h ALA 37 N 2.48 1.47 -0.00 0.00 0.00 -1.79 -0.95 119.26 120.47 1z01 h ALA 37 Ca 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1z01 h ALA 37 Cb 0.49 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z01 h ALA 37 CO 1.35 0.46 -0.00 0.91 0.00 0.00 0.00 179.25 181.97 1z01 n TRP 38 N -4.44 0.00 0.00 0.00 7.02 -1.26 -4.43 117.44 114.33 1z01 n TRP 38 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 1z01 n TRP 38 Cb 0.09 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 1z01 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z01 n GLY 39 N 1.11 1.56 3.60 6.99 0.00 -0.36 -4.30 105.19 113.78 1z01 n GLY 39 Ca 0.20 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1z01 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z01 s PHE 40 N -1.94 3.24 0.47 1.61 2.99 -1.26 -0.98 117.98 122.11 1z01 s PHE 40 Ca 0.00 0.34 -0.00 0.00 0.00 0.00 0.00 56.93 57.27 1z01 s PHE 40 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 43.02 40.42 1z01 s PHE 40 CO 0.00 -0.27 0.70 -1.50 -0.00 0.00 0.00 175.22 174.15 1z01 s ILE 41 N 2.08 3.87 -0.47 0.64 2.07 -0.17 -4.43 121.20 124.79 1z01 s ILE 41 Ca 0.15 -0.47 -0.02 0.00 -1.41 0.00 0.00 60.65 58.90 1z01 s ILE 41 Cb -0.16 -3.44 0.00 0.00 0.13 0.00 0.00 42.46 38.99 1z01 s ILE 41 CO 0.10 -0.32 0.40 0.59 -1.91 0.00 0.00 174.94 173.80 1z01 n ASN 42 N -2.14 -2.89 -4.13 4.50 5.03 0.15 -3.09 115.26 112.69 1z01 n ASN 42 Ca 0.02 -0.21 -0.09 0.00 0.87 0.00 0.00 54.58 55.17 1z01 n ASN 42 Cb 0.58 -2.17 -0.10 0.00 -1.02 0.00 0.00 39.78 37.07 1z01 n ASN 42 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1z01 s HIS 43 N -3.12 0.75 -0.00 3.10 3.76 -1.02 -4.64 115.29 114.11 1z01 s HIS 43 Ca 0.12 -1.14 -0.20 0.00 -0.15 0.00 0.00 55.06 53.68 1z01 s HIS 43 Cb -0.05 -0.46 -0.05 0.00 1.11 0.00 0.00 32.58 33.12 1z01 s HIS 43 CO 0.27 -0.43 0.59 -1.58 -0.85 0.00 0.00 174.74 172.74 1z01 s TRP 44 N -3.96 3.68 0.03 1.40 0.52 -1.26 -1.47 118.94 117.88 1z01 s TRP 44 Ca 0.17 1.20 0.01 0.00 0.02 0.00 0.00 56.10 57.50 1z01 s TRP 44 Cb 0.07 -2.61 -0.02 0.00 -1.15 0.00 0.00 33.47 29.77 1z01 s TRP 44 CO -0.03 0.35 -0.06 0.71 0.02 0.00 0.00 176.95 177.95 1z01 s TYR 45 N -0.20 0.48 0.15 -1.98 1.51 -0.13 -4.75 117.35 112.44 1z01 s TYR 45 Ca 0.31 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.65 1z01 s TYR 45 Cb -0.18 -0.30 -0.08 0.00 -0.11 0.00 0.00 41.96 41.29 1z01 s TYR 45 CO 0.17 -0.09 1.27 -1.25 -1.11 0.00 0.00 175.55 174.54 1z01 s PRO 46 N -1.22 4.41 -0.21 -1.71 0.04 -1.26 -0.50 135.00 134.54 1z01 s PRO 46 Ca -0.09 1.95 -0.13 0.00 0.04 0.00 0.00 61.00 62.77 1z01 s PRO 46 Cb -0.08 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.12 1z01 s PRO 46 CO -0.00 -0.25 -0.31 0.00 0.04 0.00 0.00 177.00 176.48 1z01 n ALA 47 N 3.19 1.38 -2.92 8.56 0.00 0.11 -4.87 120.51 125.96 1z01 n ALA 47 Ca 0.07 -0.89 -0.10 0.00 0.00 0.00 0.00 53.44 52.53 1z01 n ALA 47 Cb 0.44 0.15 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 1z01 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z01 s LEU 48 N -7.43 0.63 0.38 0.00 1.43 -1.17 -5.03 118.68 107.49 1z01 s LEU 48 Ca -0.31 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 1z01 s LEU 48 Cb 0.10 1.63 -0.10 0.00 0.03 0.00 0.00 46.19 47.86 1z01 s LEU 48 CO 0.41 -0.86 0.84 -0.36 0.23 0.00 0.00 176.35 176.61 1z01 s PHE 49 N -3.85 3.36 0.31 0.29 0.40 -1.26 -0.81 117.98 116.41 1z01 s PHE 49 Ca 0.06 1.39 0.06 0.00 -0.60 0.00 0.00 56.93 57.84 1z01 s PHE 49 Cb 0.02 -2.68 0.73 0.00 0.51 0.00 0.00 43.02 41.60 1z01 s PHE 49 CO -0.09 -0.03 1.79 1.15 0.70 0.00 0.00 175.22 178.74 1z01 h THR 50 N 1.83 0.74 0.00 0.64 2.02 -1.04 0.13 112.91 117.23 1z01 h THR 50 Ca -0.48 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1z01 h THR 50 Cb 1.18 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1z01 h THR 50 CO 0.63 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.67 1z01 n HIS 51 N -4.72 0.35 1.45 3.16 1.44 -1.26 -1.74 115.22 113.89 1z01 n HIS 51 Ca 0.22 0.15 0.14 0.00 -2.01 0.00 0.00 57.72 56.23 1z01 n HIS 51 Cb 0.54 -0.75 0.52 0.00 0.12 0.00 0.00 29.99 30.43 1z01 n HIS 51 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1z01 n GLU 52 N -1.84 1.23 -3.46 -1.40 1.02 0.46 -4.62 120.64 112.03 1z01 n GLU 52 Ca 0.02 -0.65 -0.25 0.00 -0.02 0.00 0.00 57.16 56.26 1z01 n GLU 52 Cb 0.13 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.95 1z01 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z01 s LEU 53 N -2.22 0.38 0.77 -4.62 2.96 -0.71 -4.96 118.68 110.28 1z01 s LEU 53 Ca 0.33 -1.44 -0.06 0.00 -0.22 0.00 0.00 54.13 52.75 1z01 s LEU 53 Cb 0.20 -0.03 0.12 0.00 0.50 0.00 0.00 46.19 46.99 1z01 s LEU 53 CO 0.41 -0.37 1.07 -1.61 -1.32 0.00 0.00 176.35 174.53 1z01 s GLU 54 N 1.80 1.58 0.13 1.98 2.02 -1.26 -4.90 118.70 120.05 1z01 s GLU 54 Ca 0.13 -0.72 -0.35 0.00 0.02 0.00 0.00 54.97 54.04 1z01 s GLU 54 Cb -0.17 -2.18 -0.15 0.00 0.10 0.00 0.00 34.13 31.73 1z01 s GLU 54 CO -0.21 -1.60 1.47 -1.91 0.02 0.00 0.00 175.26 173.03 1z01 n GLU 55 N -3.06 1.71 -0.93 1.61 4.07 -1.26 -0.80 120.64 121.98 1z01 n GLU 55 Ca 0.13 0.62 0.00 0.00 -0.06 0.00 0.00 57.16 57.85 1z01 n GLU 55 Cb 0.60 -2.33 0.00 0.00 -0.06 0.00 0.00 31.44 29.65 1z01 n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z01 n ASP 56 N 3.02 -3.88 -4.80 4.31 10.43 0.10 -4.98 116.55 120.76 1z01 n ASP 56 Ca 0.18 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 57.16 1z01 n ASP 56 Cb 0.24 -2.26 -0.06 0.00 1.84 0.00 0.00 41.12 40.89 1z01 n ASP 56 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1z01 s GLN 57 N -1.15 4.35 -0.07 -1.24 0.74 0.02 -4.86 119.66 117.46 1z01 s GLN 57 Ca 0.00 0.95 0.05 0.00 0.05 0.00 0.00 55.36 56.41 1z01 s GLN 57 Cb 0.00 -3.06 -0.01 0.00 1.10 0.00 0.00 33.01 31.04 1z01 s GLN 57 CO 0.00 0.49 -0.23 0.08 -0.55 0.00 0.00 175.29 175.08 1z01 s VAL 58 N -1.34 2.27 -0.03 1.34 1.01 -1.26 -2.78 120.40 119.61 1z01 s VAL 58 Ca 0.38 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1z01 s VAL 58 Cb -0.19 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1z01 s VAL 58 CO 0.22 0.57 0.07 -1.58 0.00 0.00 0.00 175.10 174.38 1z01 s GLN 59 N -0.15 0.05 -0.03 2.72 2.00 0.07 -4.97 119.66 119.34 1z01 s GLN 59 Ca -0.03 0.16 0.00 0.00 -2.00 0.00 0.00 55.36 53.49 1z01 s GLN 59 Cb -0.14 -0.06 -0.04 0.00 0.80 0.00 0.00 33.01 33.57 1z01 s GLN 59 CO 0.04 -0.07 0.01 0.20 -0.50 0.00 0.00 175.29 174.97 1z01 s GLY 60 N 0.46 1.88 0.21 2.59 0.00 -1.26 -0.44 107.32 110.76 1z01 s GLY 60 Ca -0.04 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1z01 s GLY 60 CO -0.02 -0.72 0.24 0.29 0.00 0.00 0.00 173.10 172.89 1z01 n ILE 61 N 1.65 0.00 -3.71 0.90 -5.35 0.92 -0.75 119.36 113.02 1z01 n ILE 61 Ca -0.16 -1.30 -0.12 0.00 -0.27 0.00 0.00 62.75 60.90 1z01 n ILE 61 Cb 0.53 0.72 -0.12 0.00 -1.74 0.00 0.00 39.64 39.02 1z01 n ILE 61 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1z01 s GLN 62 N -2.66 0.25 -0.02 6.28 0.74 -1.25 -0.87 119.66 122.12 1z01 s GLN 62 Ca 0.21 0.64 0.01 0.00 0.05 0.00 0.00 55.36 56.27 1z01 s GLN 62 Cb 0.00 -0.07 0.02 0.00 1.10 0.00 0.00 33.01 34.06 1z01 s GLN 62 CO 0.15 -0.18 -0.02 0.42 -0.55 0.00 0.00 175.29 175.11 1z01 s ILE 63 N 1.49 0.27 -1.43 -2.34 1.01 -0.56 -4.45 121.20 115.20 1z01 s ILE 63 Ca -0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.47 1z01 s ILE 63 Cb -0.10 -0.31 0.03 0.00 0.01 0.00 0.00 42.46 42.09 1z01 s ILE 63 CO -0.10 0.14 0.53 0.00 0.00 0.00 0.00 174.94 175.51 1z01 n GLY 65 N -1.35 1.77 3.64 0.00 0.00 0.73 -4.83 105.19 105.16 1z01 n GLY 65 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1z01 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z01 s VAL 66 N -3.04 5.03 0.02 1.61 1.01 0.43 -4.75 120.40 120.71 1z01 s VAL 66 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 1z01 s VAL 66 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1z01 s VAL 66 CO 0.00 0.09 1.13 -2.84 0.00 0.00 0.00 175.10 173.48 1z01 s PRO 67 N 2.15 4.45 -0.01 2.72 0.02 -1.26 -1.50 135.00 141.57 1z01 s PRO 67 Ca 0.26 1.65 0.03 0.00 0.02 0.00 0.00 61.00 62.95 1z01 s PRO 67 Cb -0.16 -3.42 -0.01 0.00 0.02 0.00 0.00 34.50 30.94 1z01 s PRO 67 CO 0.09 -0.24 -0.10 0.42 -0.33 0.00 0.00 177.00 176.85 1z01 s ILE 68 N 1.28 0.79 -0.05 2.83 1.01 -0.05 -0.28 121.20 126.72 1z01 s ILE 68 Ca 0.56 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.86 1z01 s ILE 68 Cb -0.26 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 1z01 s ILE 68 CO 0.27 0.23 -0.25 0.54 0.00 0.00 0.00 174.94 175.73 1z01 s VAL 69 N -0.17 2.01 0.04 2.92 0.11 0.13 -0.05 120.40 125.39 1z01 s VAL 69 Ca 0.03 -1.05 0.09 0.00 -2.93 0.00 0.00 61.98 58.11 1z01 s VAL 69 Cb -0.05 -1.70 -0.03 0.00 -1.53 0.00 0.00 36.38 33.08 1z01 s VAL 69 CO -0.00 0.56 -0.25 -0.76 -3.33 0.00 0.00 175.10 171.32 1z01 s LEU 70 N -0.22 2.15 -0.02 2.54 1.02 0.41 -1.52 118.68 123.05 1z01 s LEU 70 Ca -0.02 -0.55 -0.02 0.00 0.02 0.00 0.00 54.13 53.56 1z01 s LEU 70 Cb -0.13 -1.19 0.01 0.00 0.02 0.00 0.00 46.19 44.89 1z01 s LEU 70 CO 0.03 0.24 0.06 -0.60 0.02 0.00 0.00 176.35 176.09 1z01 s ARG 71 N -1.14 0.06 -0.22 1.70 3.52 -0.72 -0.75 118.95 121.40 1z01 s ARG 71 Ca 0.10 0.09 -0.08 0.00 -0.13 0.00 0.00 55.73 55.72 1z01 s ARG 71 Cb -0.10 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.27 1z01 s ARG 71 CO 0.02 -0.02 0.08 0.50 -0.81 0.00 0.00 175.30 175.07 1z01 s ARG 72 N 0.12 3.86 -0.09 5.12 3.52 -1.12 -0.84 118.95 129.53 1z01 s ARG 72 Ca -0.01 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1z01 s ARG 72 Cb -0.01 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 30.08 1z01 s ARG 72 CO -0.00 0.05 -0.06 0.08 -0.81 0.00 0.00 175.30 174.55 1z01 s VAL 73 N 1.00 0.84 -1.43 7.11 1.01 0.13 0.01 120.40 129.07 1z01 s VAL 73 Ca 0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 1z01 s VAL 73 Cb -0.14 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.42 1z01 s VAL 73 CO 0.03 0.32 0.85 0.59 0.00 0.00 0.00 175.10 176.90 1z01 n ASN 74 N 4.67 -3.16 0.00 3.32 3.02 -1.26 -1.34 115.26 120.50 1z01 n ASN 74 Ca -0.15 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1z01 n ASN 74 Cb 0.50 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 35.72 1z01 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z01 n GLY 75 N -1.66 3.00 3.83 7.41 0.00 -1.26 -5.00 105.19 111.51 1z01 n GLY 75 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1z01 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z01 s LYS 76 N -0.06 3.80 -0.12 1.61 2.20 -0.45 -5.04 119.74 121.67 1z01 s LYS 76 Ca 0.00 0.15 -0.12 0.00 -0.36 0.00 0.00 55.97 55.64 1z01 s LYS 76 Cb 0.00 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1z01 s LYS 76 CO 0.00 0.64 0.27 0.08 -0.36 0.00 0.00 175.35 175.98 1z01 s VAL 77 N -0.78 5.30 0.12 4.02 1.01 -1.26 0.19 120.40 129.00 1z01 s VAL 77 Ca 0.19 0.50 0.10 0.00 0.00 0.00 0.00 61.98 62.77 1z01 s VAL 77 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1z01 s VAL 77 CO 0.08 0.49 -0.25 -0.36 0.00 0.00 0.00 175.10 175.06 1z01 s PHE 78 N -0.25 2.18 -0.04 5.22 0.40 -0.02 -4.81 117.98 120.66 1z01 s PHE 78 Ca 0.17 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1z01 s PHE 78 Cb -0.13 -1.19 0.02 0.00 0.51 0.00 0.00 43.02 42.23 1z01 s PHE 78 CO 0.05 0.30 -0.02 0.00 0.70 0.00 0.00 175.22 176.25 1z01 s ALA 79 N -1.07 0.54 0.25 5.36 0.00 -1.26 -1.75 121.76 123.85 1z01 s ALA 79 Ca 0.12 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1z01 s ALA 79 Cb -0.10 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 1z01 s ALA 79 CO 0.05 -0.07 0.08 -0.51 0.00 0.00 0.00 175.76 175.31 1z01 s LEU 80 N 1.04 1.73 0.12 0.00 1.02 -0.57 -0.62 118.68 121.41 1z01 s LEU 80 Ca -0.09 -1.36 -0.31 0.00 0.02 0.00 0.00 54.13 52.39 1z01 s LEU 80 Cb -0.14 -0.02 -0.08 0.00 0.02 0.00 0.00 46.19 45.97 1z01 s LEU 80 CO -0.01 -0.70 1.31 -0.75 0.02 0.00 0.00 176.35 176.22 1z01 s LYS 81 N -4.01 4.38 -1.53 1.70 2.20 -0.36 -0.69 119.74 121.42 1z01 s LYS 81 Ca 0.36 1.98 -0.09 0.00 -0.36 0.00 0.00 55.97 57.86 1z01 s LYS 81 Cb 0.08 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 1z01 s LYS 81 CO 0.13 -0.33 2.72 -3.47 -0.36 0.00 0.00 175.35 174.04 1z01 n ASP 82 N 3.56 8.02 -3.30 1.43 4.64 0.61 -4.68 116.55 126.83 1z01 n ASP 82 Ca 0.09 -2.75 -0.06 0.00 -1.38 0.00 0.00 54.79 50.70 1z01 n ASP 82 Cb 0.44 -1.52 -0.06 0.00 -1.04 0.00 0.00 41.12 38.94 1z01 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1z01 s GLN 83 N 1.42 0.41 0.22 -0.67 0.74 -1.26 -4.31 119.66 116.21 1z01 s GLN 83 Ca 0.63 0.64 -0.31 0.00 0.05 0.00 0.00 55.36 56.37 1z01 s GLN 83 Cb 0.17 -0.20 -0.10 0.00 1.10 0.00 0.00 33.01 33.98 1z01 s GLN 83 CO -0.07 -0.66 1.49 0.00 -0.55 0.00 0.00 175.29 175.50 1z01 n LEU 85 N 2.89 0.00 0.00 0.00 -0.00 -1.26 -1.34 117.00 117.30 1z01 n LEU 85 Ca 0.09 0.28 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 1z01 n LEU 85 Cb 0.40 -0.28 0.00 0.00 -0.00 0.00 0.00 43.42 43.53 1z01 n LEU 85 CO 0.61 -0.07 0.08 1.57 -0.00 0.00 0.00 177.39 179.58 1z01 n HIS 86 N -1.28 0.00 -1.68 1.47 -0.00 -1.26 -4.69 115.22 107.78 1z01 n HIS 86 Ca 0.11 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.35 1z01 n HIS 86 Cb 0.18 -0.23 0.15 0.00 -0.12 0.00 0.00 29.99 29.97 1z01 n HIS 86 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z01 n ARG 87 N -1.19 1.18 -1.74 1.57 1.74 -1.25 -5.04 116.66 111.94 1z01 n ARG 87 Ca 0.00 -2.83 -0.18 0.00 -0.77 0.00 0.00 57.85 54.06 1z01 n ARG 87 Cb 0.00 -1.26 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 1z01 n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z01 n GLY 88 N -0.84 1.26 3.88 -0.13 0.00 -0.45 -5.00 105.19 103.91 1z01 n GLY 88 Ca 0.15 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1z01 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z01 s VAL 89 N -2.74 3.57 -0.07 1.61 -7.23 -1.26 -4.59 120.40 109.69 1z01 s VAL 89 Ca 0.00 0.51 -0.26 0.00 -1.81 0.00 0.00 61.98 60.42 1z01 s VAL 89 Cb 0.00 -3.48 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 1z01 s VAL 89 CO 0.00 -0.67 0.80 -0.13 -0.31 0.00 0.00 175.10 174.80 1z01 s ARG 90 N -5.33 4.44 0.44 4.82 0.52 -1.26 -1.13 118.95 121.46 1z01 s ARG 90 Ca 0.58 1.06 0.20 0.00 -0.52 0.00 0.00 55.73 57.05 1z01 s ARG 90 Cb -0.11 -3.48 1.04 0.00 0.52 0.00 0.00 34.95 32.92 1z01 s ARG 90 CO 0.52 -0.05 1.92 -0.07 0.02 0.00 0.00 175.30 177.65 1z01 h LEU 91 N 7.10 0.00 -0.24 2.53 3.38 -1.91 -3.08 115.31 123.08 1z01 h LEU 91 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1z01 h LEU 91 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1z01 h LEU 91 CO 0.77 0.25 0.00 0.77 0.09 0.00 0.00 178.44 180.32 1z01 h SER 92 N 0.00 0.00 0.29 -0.43 4.64 -1.91 -3.31 113.55 112.82 1z01 h SER 92 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1z01 h SER 92 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1z01 h SER 92 CO 0.03 0.00 -0.21 -0.33 -0.87 0.00 0.00 176.83 175.45 1z01 h GLU 93 N 0.00 0.00 -1.72 4.77 5.08 -1.82 -3.34 114.58 117.54 1z01 h GLU 93 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 1z01 h GLU 93 Cb 0.63 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.56 1z01 h GLU 93 CO 0.00 0.21 -0.90 1.17 -1.00 0.00 0.00 179.01 178.49 1z01 n LYS 94 N -4.07 0.51 -1.74 2.33 4.81 -1.24 -0.21 118.16 118.56 1z01 n LYS 94 Ca -0.02 -2.85 -0.67 0.00 -0.87 0.00 0.00 58.31 53.90 1z01 n LYS 94 Cb 0.28 -1.44 -0.10 0.00 0.02 0.00 0.00 35.03 33.79 1z01 n LYS 94 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z01 n PRO 95 N 2.14 0.03 -3.58 1.64 -0.02 -1.25 -4.56 135.00 129.39 1z01 n PRO 95 Ca 0.22 0.01 -0.26 0.00 -2.02 0.00 0.00 63.50 61.45 1z01 n PRO 95 Cb 0.53 -1.51 -0.16 0.00 -0.02 0.00 0.00 33.50 32.33 1z01 n PRO 95 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z01 s THR 96 N 2.88 -0.10 -0.09 3.45 2.01 -1.26 -5.06 115.64 117.46 1z01 s THR 96 Ca 1.04 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 62.70 1z01 s THR 96 Cb -1.48 -0.70 0.03 0.00 0.01 0.00 0.00 72.50 70.36 1z01 s THR 96 CO 0.80 -0.41 -0.05 0.00 -0.69 0.00 0.00 174.62 174.28 1z01 n PHE 98 N 4.98 0.82 -4.23 0.00 3.01 -1.26 -4.97 117.46 115.81 1z01 n PHE 98 Ca -0.11 0.25 -0.13 0.00 1.01 0.00 0.00 57.45 58.47 1z01 n PHE 98 Cb 0.50 -0.94 -0.10 0.00 -0.01 0.00 0.00 39.48 38.93 1z01 n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z01 s THR 99 N -3.23 0.53 0.03 4.37 -4.23 -1.26 -5.04 115.64 106.81 1z01 s THR 99 Ca -0.02 -1.97 0.32 0.00 -1.18 0.00 0.00 61.69 58.84 1z01 s THR 99 Cb 0.10 -2.19 0.35 0.00 1.34 0.00 0.00 72.50 72.10 1z01 s THR 99 CO 0.81 -0.40 1.96 0.11 -0.54 0.00 0.00 174.62 176.56 1z01 h LYS 100 N 2.68 0.00 -0.37 3.99 1.79 -2.04 -3.09 116.57 119.53 1z01 h LYS 100 Ca -0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1z01 h LYS 100 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1z01 h LYS 100 CO 0.61 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.85 1z01 n SER 101 N -2.80 3.02 -4.00 0.86 3.41 -1.26 -4.92 113.62 107.93 1z01 n SER 101 Ca 0.00 -1.92 -0.13 0.00 -0.26 0.00 0.00 58.87 56.56 1z01 n SER 101 Cb 0.22 -0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 1z01 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z01 s THR 102 N -1.04 0.00 -0.04 6.66 -4.23 -1.17 -1.19 115.64 114.62 1z01 s THR 102 Ca 0.28 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1z01 s THR 102 Cb 0.15 -2.47 0.03 0.00 1.34 0.00 0.00 72.50 71.55 1z01 s THR 102 CO 0.20 0.00 0.10 -0.51 -0.54 0.00 0.00 174.62 173.87 1z01 s ILE 103 N -3.98 -0.03 0.24 2.99 2.07 -0.74 -4.55 121.20 117.21 1z01 s ILE 103 Ca 0.37 0.12 0.10 0.00 -1.41 0.00 0.00 60.65 59.82 1z01 s ILE 103 Cb 0.05 -0.17 -0.04 0.00 0.13 0.00 0.00 42.46 42.43 1z01 s ILE 103 CO 0.14 0.05 -0.07 -0.44 -1.91 0.00 0.00 174.94 172.71 1z01 s SER 104 N 0.71 4.24 -0.06 4.50 0.01 0.32 -1.06 113.70 122.35 1z01 s SER 104 Ca -0.06 -0.71 -0.25 0.00 1.31 0.00 0.00 55.95 56.24 1z01 s SER 104 Cb -0.07 -0.68 -0.03 0.00 0.21 0.00 0.00 66.02 65.44 1z01 s SER 104 CO -0.03 0.04 0.79 0.00 0.41 0.00 0.00 173.24 174.45 1z01 n TRP 106 N 4.01 0.00 0.00 0.00 4.27 -1.26 -1.98 117.44 122.48 1z01 n TRP 106 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 1z01 n TRP 106 Cb 0.51 -0.39 0.00 0.00 -1.36 0.00 0.00 31.31 30.07 1z01 n TRP 106 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1z01 n TYR 107 N -1.39 0.00 -0.28 -2.67 -0.00 -1.26 -4.72 117.16 106.84 1z01 n TYR 107 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.99 1z01 n TYR 107 Cb 0.13 -0.33 0.10 0.00 -0.00 0.00 0.00 39.34 39.24 1z01 n TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 1z01 n HIS 108 N -2.15 0.28 -0.98 2.98 8.25 -1.26 -5.02 115.22 117.32 1z01 n HIS 108 Ca 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 1z01 n HIS 108 Cb 0.00 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.03 1z01 n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z01 n GLY 109 N -0.19 0.47 3.72 -1.41 0.00 -0.84 -4.58 105.19 102.36 1z01 n GLY 109 Ca 0.08 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1z01 n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z01 s PHE 110 N -2.00 2.89 -0.12 1.61 0.40 -1.26 -1.59 117.98 117.91 1z01 s PHE 110 Ca 0.00 0.42 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 1z01 s PHE 110 Cb 0.00 -4.06 -0.00 0.00 0.51 0.00 0.00 43.02 39.46 1z01 s PHE 110 CO 0.00 -4.03 -0.19 0.99 0.70 0.00 0.00 175.22 172.69 1z01 s THR 111 N 1.33 2.46 0.09 0.64 2.01 0.03 0.04 115.64 122.22 1z01 s THR 111 Ca 0.74 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.95 1z01 s THR 111 Cb -0.47 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 1z01 s THR 111 CO 0.32 0.54 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.26 1z01 s PHE 112 N 0.44 2.56 -0.07 4.92 0.40 -0.23 -1.38 117.98 124.62 1z01 s PHE 112 Ca -0.14 -0.25 -0.30 0.00 -0.60 0.00 0.00 56.93 55.64 1z01 s PHE 112 Cb -0.17 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 1z01 s PHE 112 CO 0.06 0.34 1.11 0.34 0.70 0.00 0.00 175.22 177.77 1z01 s ASP 113 N -1.87 7.14 0.25 1.36 -1.08 0.21 -1.78 116.67 120.89 1z01 s ASP 113 Ca 0.17 1.70 -0.05 0.00 -0.52 0.00 0.00 52.55 53.85 1z01 s ASP 113 Cb -0.11 -2.56 0.31 0.00 -1.46 0.00 0.00 42.92 39.11 1z01 s ASP 113 CO 0.08 -0.52 1.90 -0.07 0.52 0.00 0.00 175.17 177.09 1z01 h LEU 114 N 8.03 1.07 -0.27 -1.34 3.38 -1.49 1.40 115.31 126.10 1z01 h LEU 114 Ca -0.33 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 1z01 h LEU 114 Cb 1.16 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1z01 h LEU 114 CO 0.86 0.73 -0.29 -0.08 0.09 0.00 0.00 178.44 179.76 1z01 h GLU 115 N 1.24 0.67 0.00 1.13 4.57 -1.93 -3.38 114.58 116.89 1z01 h GLU 115 Ca 0.39 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1z01 h GLU 115 Cb -0.01 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1z01 h GLU 115 CO -0.12 0.97 -1.28 0.25 -1.18 0.00 0.00 179.01 177.65 1z01 n THR 116 N -4.28 0.00 -0.99 0.32 -2.24 -1.18 -5.00 114.28 100.91 1z01 n THR 116 Ca -0.04 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1z01 n THR 116 Cb 0.47 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1z01 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z01 n GLY 117 N 1.92 0.79 3.77 3.38 0.00 0.48 -4.68 105.19 110.84 1z01 n GLY 117 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1z01 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z01 s LYS 118 N -0.01 3.97 -0.72 1.61 2.20 -1.25 0.09 119.74 125.63 1z01 s LYS 118 Ca 0.00 2.00 -0.27 0.00 -0.36 0.00 0.00 55.97 57.34 1z01 s LYS 118 Cb 0.00 -2.69 0.01 0.00 -1.51 0.00 0.00 37.83 33.64 1z01 s LYS 118 CO 0.00 -0.44 1.47 -1.17 -0.36 0.00 0.00 175.35 174.86 1z01 s LEU 119 N -2.51 3.22 0.32 5.43 2.96 -0.32 -0.62 118.68 127.15 1z01 s LEU 119 Ca 0.58 -0.29 0.19 0.00 -0.22 0.00 0.00 54.13 54.38 1z01 s LEU 119 Cb -0.34 -2.55 0.15 0.00 0.50 0.00 0.00 46.19 43.94 1z01 s LEU 119 CO 0.44 -2.00 1.43 -0.37 -1.32 0.00 0.00 176.35 174.53 1z01 h VAL 120 N 6.35 0.46 -1.84 1.68 -1.51 -1.55 0.88 116.25 120.71 1z01 h VAL 120 Ca -0.24 -1.66 0.39 0.00 -1.23 0.00 0.00 66.70 63.95 1z01 h VAL 120 Cb 1.08 2.17 -0.09 0.00 -2.13 0.00 0.00 31.29 32.32 1z01 h VAL 120 CO 1.27 0.26 0.97 0.28 -1.23 0.00 0.00 177.57 179.12 1z01 s THR 121 N -3.08 0.00 -0.12 7.19 -1.32 -1.20 -4.77 115.64 112.34 1z01 s THR 121 Ca 0.04 -0.07 -0.01 0.00 -1.21 0.00 0.00 61.69 60.44 1z01 s THR 121 Cb 0.07 -2.75 0.03 0.00 -1.51 0.00 0.00 72.50 68.34 1z01 s THR 121 CO 0.73 0.00 -0.03 -0.63 -2.21 0.00 0.00 174.62 172.48 1z01 s ILE 122 N -2.04 0.72 0.15 5.08 1.01 -1.26 -0.79 121.20 124.07 1z01 s ILE 122 Ca 0.28 -0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 1z01 s ILE 122 Cb 0.01 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.62 1z01 s ILE 122 CO -0.03 0.21 1.27 0.52 0.00 0.00 0.00 174.94 176.91 1z01 n VAL 123 N 5.02 -0.52 -1.20 2.92 0.31 -0.62 -1.39 118.33 122.85 1z01 n VAL 123 Ca -0.10 1.97 -0.09 0.00 -0.01 0.00 0.00 64.34 66.12 1z01 n VAL 123 Cb 0.49 -2.48 0.24 0.00 -0.91 0.00 0.00 33.84 31.18 1z01 n VAL 123 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z01 n ALA 124 N -3.44 4.59 -2.72 3.52 0.00 -1.26 -4.46 120.51 116.74 1z01 n ALA 124 Ca 0.04 -2.70 -0.08 0.00 0.00 0.00 0.00 53.44 50.69 1z01 n ALA 124 Cb 0.25 -1.10 0.10 0.00 0.00 0.00 0.00 19.45 18.70 1z01 n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z01 n ASN 125 N -0.73 -2.21 0.14 0.00 5.15 -0.48 -5.02 115.26 112.10 1z01 n ASN 125 Ca 0.42 -3.33 0.09 0.00 -0.60 0.00 0.00 54.58 51.15 1z01 n ASN 125 Cb 1.31 1.66 0.47 0.00 -0.53 0.00 0.00 39.78 42.69 1z01 n ASN 125 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1z01 n PRO 126 N 0.07 0.11 -0.15 1.20 -0.04 -1.00 -2.48 135.00 132.72 1z01 n PRO 126 Ca 0.03 0.60 0.05 0.00 -0.04 0.00 0.00 63.50 64.15 1z01 n PRO 126 Cb 0.74 -1.91 0.13 0.00 -0.04 0.00 0.00 33.50 32.43 1z01 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z01 n GLU 127 N -2.11 2.72 -1.74 0.54 -0.58 -1.26 -4.81 120.64 113.40 1z01 n GLU 127 Ca -0.01 -1.93 -0.40 0.00 -0.42 0.00 0.00 57.16 54.39 1z01 n GLU 127 Cb 0.07 -1.24 0.02 0.00 -0.57 0.00 0.00 31.44 29.72 1z01 n GLU 127 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1z01 n ASP 128 N 0.42 2.94 0.11 1.62 2.03 -1.03 -4.86 116.55 117.78 1z01 n ASP 128 Ca 0.10 1.09 0.11 0.00 0.52 0.00 0.00 54.79 56.61 1z01 n ASP 128 Cb 0.40 -1.56 0.46 0.00 -0.72 0.00 0.00 41.12 39.70 1z01 n ASP 128 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1z01 n LYS 129 N -0.26 0.16 0.13 -0.67 2.85 -1.26 -2.37 118.16 116.75 1z01 n LYS 129 Ca 0.07 0.43 0.00 0.00 -1.05 0.00 0.00 58.31 57.75 1z01 n LYS 129 Cb 0.41 -1.82 0.11 0.00 -0.65 0.00 0.00 35.03 33.08 1z01 n LYS 129 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1z01 h LEU 130 N 0.00 0.00 -9.53 -5.58 5.85 -1.98 -3.44 115.31 100.64 1z01 h LEU 130 Ca 0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 1z01 h LEU 130 Cb 0.30 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.41 1z01 h LEU 130 CO 0.00 0.62 0.55 -0.38 -0.34 0.00 0.00 178.44 178.89 1z01 n ILE 131 N -3.47 0.88 -0.22 4.05 5.41 -1.00 -1.85 119.36 123.17 1z01 n ILE 131 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1z01 n ILE 131 Cb 0.70 -1.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 1z01 n ILE 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z01 n GLY 132 N 2.19 1.93 0.47 7.39 0.00 0.30 -4.81 105.19 112.65 1z01 n GLY 132 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1z01 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z01 n THR 133 N -2.00 0.00 -3.65 2.61 -2.24 -0.77 -4.92 114.28 103.31 1z01 n THR 133 Ca 0.00 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.49 1z01 n THR 133 Cb 0.00 0.76 0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1z01 n THR 133 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1z01 n THR 134 N 0.00 0.00 -4.00 4.28 5.66 -1.26 -5.10 114.28 113.86 1z01 n THR 134 Ca 0.14 -0.61 0.03 0.00 -3.05 0.00 0.00 64.05 60.56 1z01 n THR 134 Cb 0.41 0.67 0.01 0.00 -1.55 0.00 0.00 70.33 69.87 1z01 n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z01 n GLY 135 N -0.44 0.22 3.94 1.09 0.00 -1.26 -1.17 105.19 107.57 1z01 n GLY 135 Ca -0.05 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 1z01 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z01 s VAL 136 N -2.02 5.28 0.41 1.61 -7.23 0.11 -4.93 120.40 113.64 1z01 s VAL 136 Ca 0.28 -0.65 -0.27 0.00 -1.81 0.00 0.00 61.98 59.54 1z01 s VAL 136 Cb -0.01 -3.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.08 1z01 s VAL 136 CO -0.01 -0.16 1.38 -0.89 -0.31 0.00 0.00 175.10 175.12 1z01 s THR 137 N -1.82 2.32 0.18 5.32 2.01 -1.26 -4.45 115.64 117.95 1z01 s THR 137 Ca 0.35 0.30 0.06 0.00 0.31 0.00 0.00 61.69 62.72 1z01 s THR 137 Cb -0.11 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1z01 s THR 137 CO 0.29 0.05 0.11 0.42 -0.69 0.00 0.00 174.62 174.80 1z01 s THR 138 N -1.20 4.28 -0.09 -0.82 -4.23 -1.26 -1.23 115.64 111.10 1z01 s THR 138 Ca 0.56 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.87 1z01 s THR 138 Cb -0.42 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.25 1z01 s THR 138 CO 0.55 -0.14 -0.09 -0.31 -0.54 0.00 0.00 174.62 174.09 1z01 s TYR 139 N -1.80 1.39 0.41 3.99 1.51 0.21 -4.93 117.35 118.12 1z01 s TYR 139 Ca 0.30 -0.60 -0.26 0.00 -1.01 0.00 0.00 57.07 55.50 1z01 s TYR 139 Cb -0.10 -1.11 -0.10 0.00 -0.11 0.00 0.00 41.96 40.54 1z01 s TYR 139 CO 0.22 -0.40 1.20 -2.30 -1.11 0.00 0.00 175.55 173.17 1z01 n PRO 140 N 4.47 1.79 -4.87 -1.71 -0.02 -1.26 -4.09 135.00 129.31 1z01 n PRO 140 Ca -0.17 0.64 -0.26 0.00 -2.02 0.00 0.00 63.50 61.68 1z01 n PRO 140 Cb 0.51 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 1z01 n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z01 s VAL 141 N -1.20 1.63 -0.27 -1.45 1.01 -1.26 -1.09 120.40 117.78 1z01 s VAL 141 Ca 0.61 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 1z01 s VAL 141 Cb -0.54 -1.38 0.09 0.00 0.00 0.00 0.00 36.38 34.56 1z01 s VAL 141 CO 0.58 0.37 0.12 -2.28 0.00 0.00 0.00 175.10 173.89 1z01 s HIS 142 N -0.59 0.40 -0.16 5.22 2.46 -0.40 -5.00 115.29 117.22 1z01 s HIS 142 Ca 0.08 -0.83 -0.12 0.00 0.47 0.00 0.00 55.06 54.66 1z01 s HIS 142 Cb -0.08 -0.92 -0.05 0.00 -0.13 0.00 0.00 32.58 31.41 1z01 s HIS 142 CO 0.00 -0.77 0.23 -2.00 -2.47 0.00 0.00 174.74 169.73 1z01 s GLU 143 N 2.07 4.09 -0.22 2.88 2.12 -1.26 -1.47 118.70 126.90 1z01 s GLU 143 Ca 0.08 -0.02 -0.13 0.00 0.36 0.00 0.00 54.97 55.26 1z01 s GLU 143 Cb -0.16 -3.37 0.07 0.00 0.26 0.00 0.00 34.13 30.92 1z01 s GLU 143 CO -0.30 0.37 0.55 0.54 -0.54 0.00 0.00 175.26 175.87 1z01 s VAL 144 N 0.11 -0.01 -1.47 3.70 0.11 0.02 -4.98 120.40 117.87 1z01 s VAL 144 Ca 0.14 0.04 -0.00 0.00 -2.93 0.00 0.00 61.98 59.23 1z01 s VAL 144 Cb -0.12 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1z01 s VAL 144 CO 0.03 0.02 0.22 0.59 -3.33 0.00 0.00 175.10 172.63 1z01 n ASN 145 N 4.16 0.30 0.00 3.54 3.02 -1.26 -1.88 115.26 123.13 1z01 n ASN 145 Ca -0.21 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 1z01 n ASN 145 Cb 0.57 -2.37 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 1z01 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z01 n GLY 146 N -2.27 0.84 3.15 7.41 0.00 -1.26 -4.28 105.19 108.79 1z01 n GLY 146 Ca -0.32 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 1z01 n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z01 s MET 147 N -0.57 1.51 -0.36 1.61 -1.94 -0.79 -0.39 119.30 118.37 1z01 s MET 147 Ca 0.00 -0.61 -0.10 0.00 -1.71 0.00 0.00 55.69 53.27 1z01 s MET 147 Cb 0.00 -1.41 0.03 0.00 2.01 0.00 0.00 34.83 35.46 1z01 s MET 147 CO 0.00 0.33 0.18 0.42 -0.01 0.00 0.00 175.02 175.95 1z01 s ILE 148 N -0.27 4.42 0.01 2.53 1.01 0.01 -0.80 121.20 128.11 1z01 s ILE 148 Ca 0.04 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1z01 s ILE 148 Cb -0.08 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1z01 s ILE 148 CO 0.00 -0.21 0.24 -0.36 0.00 0.00 0.00 174.94 174.61 1z01 s PHE 149 N 1.53 3.56 -0.03 3.97 0.40 -0.55 0.07 117.98 126.94 1z01 s PHE 149 Ca 0.01 0.48 0.03 0.00 -0.60 0.00 0.00 56.93 56.86 1z01 s PHE 149 Cb -0.19 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.42 1z01 s PHE 149 CO 0.06 0.62 -0.12 0.08 0.70 0.00 0.00 175.22 176.55 1z01 s VAL 150 N -1.33 1.04 -0.73 -0.44 1.01 0.35 -1.28 120.40 119.02 1z01 s VAL 150 Ca 0.28 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1z01 s VAL 150 Cb -0.13 -0.91 0.09 0.00 0.00 0.00 0.00 36.38 35.44 1z01 s VAL 150 CO 0.18 0.31 0.97 0.12 0.00 0.00 0.00 175.10 176.68 1z01 s PHE 151 N 0.11 2.87 -0.33 5.22 5.36 -0.25 -0.95 117.98 130.01 1z01 s PHE 151 Ca -0.03 -0.88 -0.29 0.00 -0.96 0.00 0.00 56.93 54.77 1z01 s PHE 151 Cb -0.09 -4.24 0.01 0.00 -0.34 0.00 0.00 43.02 38.35 1z01 s PHE 151 CO 0.01 -1.54 1.20 0.08 -1.46 0.00 0.00 175.22 173.51 1z01 s VAL 152 N 3.40 4.29 0.22 3.12 1.01 -0.54 -4.09 120.40 127.80 1z01 s VAL 152 Ca 0.23 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.71 1z01 s VAL 152 Cb -0.14 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 1z01 s VAL 152 CO 0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 175.10 174.57 1z01 s ARG 153 N 4.01 1.30 0.73 2.72 1.70 -1.26 0.35 118.95 128.49 1z01 s ARG 153 Ca 0.51 -1.64 -0.11 0.00 -0.47 0.00 0.00 55.73 54.02 1z01 s ARG 153 Cb -0.14 -0.64 0.03 0.00 -0.57 0.00 0.00 34.95 33.63 1z01 s ARG 153 CO 0.21 -0.06 1.08 -1.21 -1.08 0.00 0.00 175.30 174.25 1z01 s GLU 154 N -3.84 2.54 0.49 3.89 2.02 -1.26 -4.85 118.70 117.69 1z01 s GLU 154 Ca 0.26 1.15 0.20 0.00 0.02 0.00 0.00 54.97 56.60 1z01 s GLU 154 Cb 0.05 -1.93 1.24 0.00 0.10 0.00 0.00 34.13 33.59 1z01 s GLU 154 CO 0.07 -1.42 2.01 -0.44 0.02 0.00 0.00 175.26 175.50 1z01 h ASP 155 N -0.81 0.14 -0.51 -0.19 3.45 -2.01 -2.57 116.42 113.93 1z01 h ASP 155 Ca -0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1z01 h ASP 155 Cb 1.23 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1z01 h ASP 155 CO 0.53 0.08 0.00 -0.90 -1.57 0.00 0.00 179.24 177.39 1z01 n ASP 156 N -4.44 3.48 -4.67 6.45 3.85 -1.26 -4.93 116.55 115.03 1z01 n ASP 156 Ca 0.08 -1.97 -0.42 0.00 -0.71 0.00 0.00 54.79 51.77 1z01 n ASP 156 Cb 0.45 -0.33 -0.03 0.00 -1.35 0.00 0.00 41.12 39.86 1z01 n ASP 156 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z01 s PHE 157 N -1.14 2.55 0.46 2.11 5.36 -0.97 -4.96 117.98 121.39 1z01 s PHE 157 Ca 0.38 0.66 -0.24 0.00 -0.96 0.00 0.00 56.93 56.77 1z01 s PHE 157 Cb 0.21 -3.70 -0.07 0.00 -0.34 0.00 0.00 43.02 39.11 1z01 s PHE 157 CO 0.28 -2.72 1.26 -1.25 -1.46 0.00 0.00 175.22 171.34 1z01 s PRO 158 N 3.28 3.67 0.28 10.12 0.04 -1.26 -4.93 135.00 146.20 1z01 s PRO 158 Ca 0.64 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.68 1z01 s PRO 158 Cb -0.29 -2.49 0.39 0.00 0.04 0.00 0.00 34.50 32.15 1z01 s PRO 158 CO 0.24 -0.70 1.92 -0.44 0.04 0.00 0.00 177.00 178.07 1z01 h ASP 159 N 2.11 1.03 0.11 6.66 3.45 -1.99 -2.17 116.42 125.62 1z01 h ASP 159 Ca -0.50 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 56.95 1z01 h ASP 159 Cb 1.26 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 39.79 1z01 h ASP 159 CO 0.60 0.71 -0.02 -0.33 -1.57 0.00 0.00 179.24 178.64 1z01 h GLU 160 N 1.20 0.00 -0.01 3.56 3.07 -2.02 -2.37 114.58 118.01 1z01 h GLU 160 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1z01 h GLU 160 Cb -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1z01 h GLU 160 CO -0.11 0.02 -0.29 -0.25 -1.40 0.00 0.00 179.01 176.97 1z01 n ASP 161 N -3.41 1.47 -4.65 1.42 10.43 -0.82 -4.90 116.55 116.08 1z01 n ASP 161 Ca -0.03 -1.19 -0.42 0.00 2.57 0.00 0.00 54.79 55.72 1z01 n ASP 161 Cb 0.11 0.22 -0.03 0.00 1.84 0.00 0.00 41.12 43.27 1z01 n ASP 161 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z01 s VAL 162 N -2.43 3.37 0.72 2.53 1.01 -0.89 -4.98 120.40 119.73 1z01 s VAL 162 Ca 0.24 0.44 -0.10 0.00 0.00 0.00 0.00 61.98 62.56 1z01 s VAL 162 Cb 0.19 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 33.31 1z01 s VAL 162 CO 0.51 -0.06 1.08 -2.16 0.00 0.00 0.00 175.10 174.47 1z01 s PRO 163 N 4.34 2.44 0.39 2.72 0.04 -1.26 -5.03 135.00 138.64 1z01 s PRO 163 Ca 0.80 0.14 -0.25 0.00 0.04 0.00 0.00 61.00 61.72 1z01 s PRO 163 Cb -0.36 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 1z01 s PRO 163 CO 0.34 -1.21 1.16 -1.25 0.04 0.00 0.00 177.00 176.08 1z01 s PRO 164 N -5.36 4.10 0.29 0.56 0.04 -1.26 -4.92 135.00 128.46 1z01 s PRO 164 Ca 0.59 1.83 0.03 0.00 0.04 0.00 0.00 61.00 63.49 1z01 s PRO 164 Cb -0.11 -2.71 0.73 0.00 0.04 0.00 0.00 34.50 32.45 1z01 s PRO 164 CO 0.48 -0.27 1.65 1.25 0.04 0.00 0.00 177.00 180.15 1z01 h LEU 165 N 2.72 0.05 -1.88 -3.56 5.85 -1.99 -0.49 115.31 115.99 1z01 h LEU 165 Ca -0.49 0.19 0.31 0.00 0.84 0.00 0.00 57.88 58.74 1z01 h LEU 165 Cb 1.23 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 1z01 h LEU 165 CO 0.63 -0.15 0.78 0.00 -0.34 0.00 0.00 178.44 179.36 1z01 h ALA 166 N 1.78 2.90 0.00 1.25 0.00 -1.93 0.25 119.26 123.51 1z01 h ALA 166 Ca 0.56 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.45 1z01 h ALA 166 Cb 1.14 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z01 h ALA 166 CO -0.65 -1.24 -0.00 0.45 0.00 0.00 0.00 179.25 177.81 1z01 h HIS 167 N 0.07 0.00 -0.28 0.00 3.86 -1.39 -2.33 115.15 115.08 1z01 h HIS 167 Ca 0.54 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.68 1z01 h HIS 167 Cb 2.01 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.44 1z01 h HIS 167 CO -0.00 0.00 -0.02 -0.25 0.86 0.00 0.00 177.93 178.52 1z01 n ASP 168 N -3.10 3.25 -4.32 2.45 10.43 0.86 -3.90 116.55 122.22 1z01 n ASP 168 Ca -0.01 -3.31 -0.21 0.00 2.57 0.00 0.00 54.79 53.84 1z01 n ASP 168 Cb 0.22 -0.57 -0.11 0.00 1.84 0.00 0.00 41.12 42.50 1z01 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z01 s LEU 169 N -2.99 2.45 0.94 0.64 1.02 -0.88 -4.54 118.68 115.33 1z01 s LEU 169 Ca 0.42 -0.88 -0.13 0.00 0.02 0.00 0.00 54.13 53.57 1z01 s LEU 169 Cb 0.36 -0.75 0.03 0.00 0.02 0.00 0.00 46.19 45.85 1z01 s LEU 169 CO 0.05 -0.08 0.37 -2.65 0.02 0.00 0.00 176.35 174.07 1z01 n PRO 170 N 0.23 -0.26 -1.73 1.29 -0.02 -1.26 -4.68 135.00 128.57 1z01 n PRO 170 Ca -0.13 -0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 60.90 1z01 n PRO 170 Cb 0.58 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.22 1z01 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z01 n PHE 171 N -3.52 2.57 -3.75 6.00 3.01 -1.26 -4.98 117.46 115.53 1z01 n PHE 171 Ca 0.07 0.49 -0.34 0.00 1.01 0.00 0.00 57.45 58.68 1z01 n PHE 171 Cb 0.53 -2.47 -0.05 0.00 -0.01 0.00 0.00 39.48 37.48 1z01 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z01 s ARG 172 N -1.79 3.59 0.10 -1.08 0.52 -1.26 -5.03 118.95 113.99 1z01 s ARG 172 Ca 0.56 -0.09 0.08 0.00 -0.52 0.00 0.00 55.73 55.75 1z01 s ARG 172 Cb -0.53 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 31.87 1z01 s ARG 172 CO 0.61 0.61 -0.20 -0.06 0.02 0.00 0.00 175.30 176.29 1z01 s PHE 173 N -1.38 1.69 -1.37 -0.53 0.40 -1.26 -0.87 117.98 114.67 1z01 s PHE 173 Ca 0.31 -0.42 0.18 0.00 -0.60 0.00 0.00 56.93 56.39 1z01 s PHE 173 Cb -0.13 -0.93 0.88 0.00 0.51 0.00 0.00 43.02 43.35 1z01 s PHE 173 CO 0.19 0.18 1.55 -0.35 0.70 0.00 0.00 175.22 177.48 1z01 n PRO 174 N 1.14 0.22 -0.33 0.24 -0.04 -1.26 -4.76 135.00 130.20 1z01 n PRO 174 Ca -0.20 0.13 0.20 0.00 -0.04 0.00 0.00 63.50 63.59 1z01 n PRO 174 Cb 0.54 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.88 1z01 n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z01 h GLU 175 N 0.00 0.06 -0.37 0.54 4.81 -1.99 -0.22 114.58 117.42 1z01 h GLU 175 Ca 0.00 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 1z01 h GLU 175 Cb 0.19 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.45 1z01 h GLU 175 CO 0.00 0.04 -0.05 0.54 -0.73 0.00 0.00 179.01 178.81 1z01 n ARG 176 N -5.35 1.92 0.20 1.92 1.74 -0.05 -4.65 116.66 112.39 1z01 n ARG 176 Ca 0.28 -3.16 0.04 0.00 -0.77 0.00 0.00 57.85 54.24 1z01 n ARG 176 Cb 0.91 -1.83 0.41 0.00 -1.02 0.00 0.00 32.46 30.93 1z01 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1z01 h SER 177 N 1.05 0.00 0.26 0.55 0.02 -1.27 -0.99 113.55 113.17 1z01 h SER 177 Ca 0.22 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.94 1z01 h SER 177 Cb 1.69 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.23 1z01 h SER 177 CO 0.40 0.33 -0.97 -0.33 -1.14 0.00 0.00 176.83 175.13 1z01 h GLU 178 N 0.00 0.48 -0.12 3.45 3.07 -1.83 -2.24 114.58 117.40 1z01 h GLU 178 Ca -0.00 -0.52 -0.19 0.00 -0.50 0.00 0.00 59.36 58.15 1z01 h GLU 178 Cb 0.64 0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1z01 h GLU 178 CO 0.04 1.16 -0.69 0.37 -1.40 0.00 0.00 179.01 178.49 1z01 h GLN 179 N 0.27 0.51 -2.55 2.33 4.15 -1.83 -3.36 115.11 114.62 1z01 h GLN 179 Ca -0.09 -0.39 -0.60 0.00 0.77 0.00 0.00 58.65 58.33 1z01 h GLN 179 Cb 1.61 0.07 -0.41 0.00 0.21 0.00 0.00 27.48 28.97 1z01 h GLN 179 CO 0.17 1.02 -0.74 1.19 -1.93 0.00 0.00 178.83 178.54 1z01 n PHE 180 N -3.89 1.94 -1.60 3.99 3.01 -0.40 -5.11 117.46 115.41 1z01 n PHE 180 Ca -0.05 -3.95 -0.46 0.00 1.01 0.00 0.00 57.45 54.00 1z01 n PHE 180 Cb 0.69 -0.37 -0.03 0.00 -0.01 0.00 0.00 39.48 39.76 1z01 n PHE 180 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1z01 n PRO 181 N 1.79 1.41 -3.11 -1.08 -0.02 -0.84 -4.63 135.00 128.52 1z01 n PRO 181 Ca 0.25 0.50 -0.21 0.00 -2.02 0.00 0.00 63.50 62.02 1z01 n PRO 181 Cb 0.42 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1z01 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z01 n HIS 182 N 1.09 -0.85 0.29 6.00 1.44 -1.26 -4.98 115.22 116.95 1z01 n HIS 182 Ca 0.12 -3.27 0.17 0.00 -2.01 0.00 0.00 57.72 52.74 1z01 n HIS 182 Cb 0.29 -0.01 0.90 0.00 0.12 0.00 0.00 29.99 31.29 1z01 n HIS 182 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1z01 h PRO 183 N 3.90 0.00 -0.01 -1.40 0.13 -1.96 -3.02 132.00 129.64 1z01 h PRO 183 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1z01 h PRO 183 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1z01 h PRO 183 CO 0.44 0.05 -0.04 1.28 -0.23 0.00 0.00 178.00 179.49 1z01 n LEU 184 N -3.40 0.94 -3.51 1.56 4.77 -1.26 -4.92 117.00 111.17 1z01 n LEU 184 Ca -0.02 -0.28 -0.15 0.00 -0.03 0.00 0.00 56.01 55.53 1z01 n LEU 184 Cb 0.18 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1z01 n LEU 184 CO 0.26 0.16 0.49 -1.66 -1.33 0.00 0.00 177.39 175.31 1z01 s TRP 185 N -2.12 -0.58 0.69 -1.77 -2.14 -1.14 -5.02 118.94 106.86 1z01 s TRP 185 Ca 0.38 0.88 -0.13 0.00 2.66 0.00 0.00 56.10 59.88 1z01 s TRP 185 Cb 0.21 0.45 0.01 0.00 -3.10 0.00 0.00 33.47 31.04 1z01 s TRP 185 CO 0.38 -0.61 1.08 -1.25 -2.66 0.00 0.00 176.95 173.89 1z01 s PRO 186 N -1.72 2.77 0.24 3.25 0.04 -1.26 -4.86 135.00 133.46 1z01 s PRO 186 Ca -0.07 1.18 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 1z01 s PRO 186 Cb -0.00 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 1z01 s PRO 186 CO 0.04 -1.24 1.42 0.43 0.04 0.00 0.00 177.00 177.68 1z01 n SER 187 N -2.84 2.78 -4.74 6.66 7.64 -1.26 -4.70 113.62 117.16 1z01 n SER 187 Ca 0.09 1.14 -0.40 0.00 1.01 0.00 0.00 58.87 60.71 1z01 n SER 187 Cb 0.53 -1.43 -0.05 0.00 -1.01 0.00 0.00 64.21 62.24 1z01 n SER 187 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1z01 s SER 188 N 0.31 7.60 0.69 6.43 0.01 -1.26 -4.77 113.70 122.71 1z01 s SER 188 Ca 0.68 1.91 -0.11 0.00 1.31 0.00 0.00 55.95 59.74 1z01 s SER 188 Cb -0.65 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 62.98 1z01 s SER 188 CO 0.49 0.09 1.08 -2.16 0.41 0.00 0.00 173.24 173.15 1z01 s PRO 189 N -0.83 2.98 0.16 12.44 0.04 -1.26 -4.13 135.00 144.40 1z01 s PRO 189 Ca 0.43 0.58 0.09 0.00 0.04 0.00 0.00 61.00 62.14 1z01 s PRO 189 Cb -0.25 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1z01 s PRO 189 CO 0.31 -0.97 -0.13 0.45 0.04 0.00 0.00 177.00 176.70 1z01 s SER 190 N -4.24 4.10 0.37 6.66 0.15 -1.26 -4.91 113.70 114.57 1z01 s SER 190 Ca 0.58 -0.58 0.25 0.00 0.70 0.00 0.00 55.95 56.90 1z01 s SER 190 Cb -0.11 -0.65 1.33 0.00 -1.71 0.00 0.00 66.02 64.88 1z01 s SER 190 CO 0.53 0.13 1.77 0.58 1.20 0.00 0.00 173.24 177.45 1z01 h VAL 191 N 3.04 0.00 0.00 4.45 2.07 -1.98 0.10 116.25 123.93 1z01 h VAL 191 Ca -0.48 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1z01 h VAL 191 Cb 1.19 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1z01 h VAL 191 CO 0.51 0.00 -0.55 -0.07 0.02 0.00 0.00 177.57 177.49 1z01 h LEU 192 N 0.00 0.00 -9.97 2.57 3.38 -1.93 -3.41 115.31 105.95 1z01 h LEU 192 Ca 0.00 -0.15 -0.52 0.00 0.09 0.00 0.00 57.88 57.30 1z01 h LEU 192 Cb 0.06 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.88 1z01 h LEU 192 CO 0.00 0.08 0.55 -1.81 0.09 0.00 0.00 178.44 177.34 1z01 s ASP 193 N -4.48 6.26 0.34 -0.43 -0.00 0.02 -4.96 116.67 113.42 1z01 s ASP 193 Ca 0.06 2.48 -0.29 0.00 -0.00 0.00 0.00 52.55 54.81 1z01 s ASP 193 Cb 0.12 -2.62 -0.11 0.00 -0.00 0.00 0.00 42.92 40.32 1z01 s ASP 193 CO 0.71 -0.87 1.43 -1.81 -0.00 0.00 0.00 175.17 174.63 1z01 s ASP 194 N -1.03 6.52 -0.30 0.27 -0.00 -1.26 -2.01 116.67 118.86 1z01 s ASP 194 Ca 0.60 2.89 0.00 0.00 -0.00 0.00 0.00 52.55 56.04 1z01 s ASP 194 Cb -0.34 -2.66 0.00 0.00 -0.00 0.00 0.00 42.92 39.93 1z01 s ASP 194 CO 0.42 -0.75 0.00 0.59 -0.00 0.00 0.00 175.17 175.43 1z01 n ASN 195 N 0.85 -4.79 -4.72 0.27 5.03 -1.26 -4.83 115.26 105.81 1z01 n ASN 195 Ca 0.02 0.07 -0.42 0.00 0.87 0.00 0.00 54.58 55.12 1z01 n ASN 195 Cb 0.40 -2.54 -0.03 0.00 -1.02 0.00 0.00 39.78 36.59 1z01 n ASN 195 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z01 s ALA 196 N -1.62 3.40 -0.08 5.41 0.00 -0.85 -0.19 121.76 127.84 1z01 s ALA 196 Ca 0.00 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.85 1z01 s ALA 196 Cb 0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1z01 s ALA 196 CO 0.00 -0.41 -0.11 0.08 0.00 0.00 0.00 175.76 175.32 1z01 s VAL 197 N 0.73 3.28 -0.12 0.00 1.01 0.35 -4.84 120.40 120.82 1z01 s VAL 197 Ca 0.57 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1z01 s VAL 197 Cb -0.30 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1z01 s VAL 197 CO 0.31 0.57 -0.07 -0.69 0.00 0.00 0.00 175.10 175.23 1z01 s VAL 198 N -0.47 3.68 -0.03 2.92 1.01 -1.26 -2.31 120.40 123.93 1z01 s VAL 198 Ca 0.06 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1z01 s VAL 198 Cb -0.12 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1z01 s VAL 198 CO 0.02 0.54 -0.04 -1.00 0.00 0.00 0.00 175.10 174.62 1z01 s HIS 199 N -0.07 0.59 -3.84 5.22 3.76 -0.84 -4.99 115.29 115.13 1z01 s HIS 199 Ca 0.01 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 1z01 s HIS 199 Cb -0.13 -0.52 0.00 0.00 1.11 0.00 0.00 32.58 33.04 1z01 s HIS 199 CO 0.03 -0.13 0.00 0.41 -0.85 0.00 0.00 174.74 174.20 1z01 n GLY 200 N 3.77 -0.52 3.83 -2.22 0.00 -1.26 -0.47 105.19 108.32 1z01 n GLY 200 Ca -0.23 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 1z01 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z01 s MET 201 N -1.53 1.61 0.00 1.61 0.23 -0.67 -5.00 119.30 115.54 1z01 s MET 201 Ca 0.00 -0.90 -0.01 0.00 -1.03 0.00 0.00 55.69 53.75 1z01 s MET 201 Cb 0.00 0.54 -0.01 0.00 -1.53 0.00 0.00 34.83 33.84 1z01 s MET 201 CO 0.00 -0.74 0.01 -3.38 -2.03 0.00 0.00 175.02 168.88 1z01 s HIS 202 N -3.63 0.08 0.10 3.16 -3.43 -1.26 -1.13 115.29 109.17 1z01 s HIS 202 Ca 0.12 -0.15 -0.14 0.00 -0.80 0.00 0.00 55.06 54.09 1z01 s HIS 202 Cb -0.04 -0.06 0.02 0.00 -1.43 0.00 0.00 32.58 31.07 1z01 s HIS 202 CO 0.06 -0.09 0.33 -0.98 -2.00 0.00 0.00 174.74 172.06 1z01 s ARG 203 N -0.56 0.96 0.15 -0.38 1.70 -0.36 -4.96 118.95 115.51 1z01 s ARG 203 Ca -0.06 -0.73 -0.30 0.00 -0.47 0.00 0.00 55.73 54.17 1z01 s ARG 203 Cb -0.04 0.41 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1z01 s ARG 203 CO -0.00 -0.35 1.27 0.99 -1.08 0.00 0.00 175.30 176.13 1z01 s THR 204 N -3.57 3.47 -0.07 4.99 2.01 -1.26 -0.54 115.64 120.67 1z01 s THR 204 Ca 0.02 1.15 -0.02 0.00 0.31 0.00 0.00 61.69 63.16 1z01 s THR 204 Cb 0.02 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1z01 s THR 204 CO -0.10 0.15 0.02 -0.83 -0.69 0.00 0.00 174.62 173.16 1z01 s GLY 205 N 0.55 1.88 -0.45 4.40 0.00 0.23 -4.86 107.32 109.08 1z01 s GLY 205 Ca 0.57 -0.82 -0.16 0.00 0.00 0.00 0.00 44.72 44.31 1z01 s GLY 205 CO 0.35 -0.60 0.42 -1.36 0.00 0.00 0.00 173.10 171.91 1z01 s PHE 206 N -0.94 3.20 0.00 1.90 0.40 -1.26 -2.16 117.98 119.12 1z01 s PHE 206 Ca 0.15 -0.65 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1z01 s PHE 206 Cb -0.11 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.40 1z01 s PHE 206 CO 0.04 -0.76 0.00 0.41 0.70 0.00 0.00 175.22 175.61 1z01 n GLY 207 N 5.17 3.90 3.75 4.36 0.00 0.19 -4.69 105.19 117.87 1z01 n GLY 207 Ca -0.10 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1z01 n GLY 207 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z01 n ASN 208 N 0.00 3.30 -0.23 1.61 5.15 -1.26 -3.19 115.26 120.64 1z01 n ASN 208 Ca 0.00 1.17 0.03 0.00 -0.60 0.00 0.00 54.58 55.18 1z01 n ASN 208 Cb 0.00 -1.58 0.27 0.00 -0.53 0.00 0.00 39.78 37.94 1z01 n ASN 208 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 1z01 h TRP 209 N 2.51 0.93 -0.30 1.20 5.08 -1.83 -3.04 115.95 120.50 1z01 h TRP 209 Ca -0.50 0.02 0.01 0.00 1.08 0.00 0.00 58.89 59.51 1z01 h TRP 209 Cb 1.27 -0.31 -0.02 0.00 -3.00 0.00 0.00 29.16 27.10 1z01 h TRP 209 CO 0.51 0.54 0.18 0.00 -1.28 0.00 0.00 178.44 178.38 1z01 h ARG 210 N 0.96 0.36 -0.15 0.12 3.08 -1.90 0.74 114.38 117.60 1z01 h ARG 210 Ca 0.32 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.28 1z01 h ARG 210 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1z01 h ARG 210 CO -0.09 0.24 -0.19 0.82 -1.07 0.00 0.00 179.97 179.68 1z01 h ILE 211 N 0.37 1.21 -0.04 2.04 1.08 -1.93 -2.07 117.51 118.18 1z01 h ILE 211 Ca 0.12 -0.95 -0.23 0.00 -0.39 0.00 0.00 64.86 63.40 1z01 h ILE 211 Cb -0.01 1.31 0.01 0.00 -3.07 0.00 0.00 36.82 35.05 1z01 h ILE 211 CO -0.05 0.29 -0.91 0.00 -0.69 0.00 0.00 178.15 176.80 1z01 h ALA 212 N 1.58 0.32 -0.73 1.87 0.00 -1.37 -3.31 119.26 117.60 1z01 h ALA 212 Ca 0.04 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.22 1z01 h ALA 212 Cb 0.47 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1z01 h ALA 212 CO 0.03 0.74 0.20 0.00 0.00 0.00 0.00 179.25 180.22 1z01 h GLU 214 N 1.10 0.00 -0.34 0.00 5.08 -1.47 -3.27 114.58 115.69 1z01 h GLU 214 Ca 0.23 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1z01 h GLU 214 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1z01 h GLU 214 CO -0.00 0.00 -0.03 -0.97 -1.00 0.00 0.00 179.01 177.01 1z01 h ASN 215 N 0.00 0.61 -0.97 1.42 -0.73 -1.68 -3.32 115.58 110.92 1z01 h ASN 215 Ca 0.00 -0.33 0.17 0.00 1.87 0.00 0.00 56.30 58.01 1z01 h ASN 215 Cb 0.39 -0.17 -0.09 0.00 0.27 0.00 0.00 38.32 38.73 1z01 h ASN 215 CO 0.00 0.80 0.61 1.23 -0.37 0.00 0.00 177.43 179.70 1z01 h GLY 216 N 0.41 1.49 -2.49 1.57 0.00 -1.76 -2.42 103.07 99.87 1z01 h GLY 216 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1z01 h GLY 216 CO 0.02 0.02 0.02 1.97 0.00 0.00 0.00 176.54 178.57 1z01 n PHE 217 N -4.65 1.49 -3.08 5.60 1.16 -1.25 -4.93 117.46 111.79 1z01 n PHE 217 Ca 0.21 -0.88 -0.40 0.00 -1.87 0.00 0.00 57.45 54.50 1z01 n PHE 217 Cb 0.54 -0.43 -0.06 0.00 -1.61 0.00 0.00 39.48 37.93 1z01 n PHE 217 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1z01 s ASP 218 N -1.47 6.70 0.00 5.98 2.15 -0.91 -4.86 116.67 124.25 1z01 s ASP 218 Ca 0.48 0.85 0.23 0.00 0.43 0.00 0.00 52.55 54.54 1z01 s ASP 218 Cb 0.38 -2.36 1.03 0.00 -0.30 0.00 0.00 42.92 41.67 1z01 s ASP 218 CO 0.11 -0.31 1.70 0.59 -0.17 0.00 0.00 175.17 177.09 1z01 n ASN 219 N 5.24 0.99 -0.43 -0.34 3.02 -1.26 -3.45 115.26 119.02 1z01 n ASN 219 Ca -0.00 -1.51 0.07 0.00 -0.03 0.00 0.00 54.58 53.10 1z01 n ASN 219 Cb 0.49 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.65 1z01 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z01 n ALA 220 N -0.16 2.76 1.15 5.41 0.00 -1.26 -1.94 120.51 126.47 1z01 n ALA 220 Ca 0.17 -0.55 0.10 0.00 0.00 0.00 0.00 53.44 53.16 1z01 n ALA 220 Cb 0.24 -0.48 0.35 0.00 0.00 0.00 0.00 19.45 19.56 1z01 n ALA 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1z01 n HIS 221 N 0.29 0.24 0.11 0.00 1.44 -1.22 -4.19 115.22 111.89 1z01 n HIS 221 Ca 0.07 -0.12 0.19 0.00 -2.01 0.00 0.00 57.72 55.85 1z01 n HIS 221 Cb 0.32 0.00 0.76 0.00 0.12 0.00 0.00 29.99 31.19 1z01 n HIS 221 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1z01 h ILE 222 N 2.37 0.50 -0.64 0.61 2.04 -1.80 -0.34 117.51 120.25 1z01 h ILE 222 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.02 1z01 h ILE 222 Cb 0.52 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1z01 h ILE 222 CO 0.00 0.00 0.44 0.25 0.00 0.00 0.00 178.15 178.84 1z01 h LEU 223 N 0.00 0.17 -2.48 1.44 6.46 -1.73 -0.93 115.31 118.24 1z01 h LEU 223 Ca 0.17 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1z01 h LEU 223 Cb 0.86 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 1z01 h LEU 223 CO -0.00 0.09 0.03 0.58 -0.62 0.00 0.00 178.44 178.51 1z01 h VAL 224 N 0.18 0.47 -0.17 1.05 2.07 -1.39 -2.33 116.25 116.14 1z01 h VAL 224 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1z01 h VAL 224 Cb 0.97 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1z01 h VAL 224 CO -0.05 0.00 0.00 1.41 0.02 0.00 0.00 177.57 178.95 1z01 n HIS 225 N -3.77 0.19 -0.32 1.57 8.25 -0.36 -4.62 115.22 116.16 1z01 n HIS 225 Ca -0.02 -0.10 0.24 0.00 -0.26 0.00 0.00 57.72 57.57 1z01 n HIS 225 Cb 0.11 -0.00 0.54 0.00 1.12 0.00 0.00 29.99 31.76 1z01 n HIS 225 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1z01 h LYS 226 N 4.37 0.34 -0.12 -0.41 2.10 -1.45 -1.57 116.57 119.82 1z01 h LYS 226 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1z01 h LYS 226 Cb 0.95 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1z01 h LYS 226 CO 0.00 0.22 0.00 -0.25 -2.00 0.00 0.00 179.45 177.42 1z01 n ASP 227 N -4.58 3.04 -4.66 7.07 10.43 -1.26 -4.93 116.55 121.66 1z01 n ASP 227 Ca 0.25 -1.96 -0.40 0.00 2.57 0.00 0.00 54.79 55.25 1z01 n ASP 227 Cb 0.91 -0.06 0.02 0.00 1.84 0.00 0.00 41.12 43.83 1z01 n ASP 227 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z01 n ASN 228 N 1.33 1.91 -0.22 -2.24 3.02 -0.59 -4.90 115.26 113.56 1z01 n ASN 228 Ca 0.15 1.03 -0.08 0.00 -0.03 0.00 0.00 54.58 55.65 1z01 n ASN 228 Cb 0.58 -1.44 0.03 0.00 -0.61 0.00 0.00 39.78 38.33 1z01 n ASN 228 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z01 h THR 229 N 1.64 1.26 -0.14 3.41 2.02 -1.92 -2.82 112.91 116.36 1z01 h THR 229 Ca -0.47 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 1z01 h THR 229 Cb 1.32 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1z01 h THR 229 CO 0.57 0.38 0.05 -0.29 0.37 0.00 0.00 175.52 176.60 1z01 h ILE 230 N 0.95 1.06 -0.42 3.11 2.10 -1.91 0.51 117.51 122.92 1z01 h ILE 230 Ca 0.19 -0.20 -0.01 0.00 1.08 0.00 0.00 64.86 65.92 1z01 h ILE 230 Cb 0.44 0.90 -0.02 0.00 -1.09 0.00 0.00 36.82 37.05 1z01 h ILE 230 CO 0.01 0.08 0.23 0.58 -1.08 0.00 0.00 178.15 177.97 1z01 h VAL 231 N 0.20 1.15 0.00 2.19 2.07 -1.84 -1.26 116.25 118.77 1z01 h VAL 231 Ca 0.05 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1z01 h VAL 231 Cb 0.05 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1z01 h VAL 231 CO -0.01 0.16 -0.58 0.45 0.02 0.00 0.00 177.57 177.61 1z01 h HIS 232 N 0.55 0.00 0.00 1.57 3.86 -1.44 0.91 115.15 120.59 1z01 h HIS 232 Ca 0.15 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.20 1z01 h HIS 232 Cb 0.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1z01 h HIS 232 CO -0.02 0.00 -0.75 0.00 0.86 0.00 0.00 177.93 178.01 1z01 h ALA 233 N 2.00 0.73 -0.51 2.45 0.00 -0.79 -2.77 119.26 120.36 1z01 h ALA 233 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1z01 h ALA 233 Cb 1.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1z01 h ALA 233 CO 0.00 0.94 0.00 -1.33 0.00 0.00 0.00 179.25 178.86 1z01 n MET 234 N -3.60 2.30 -2.49 0.00 2.00 -0.49 -4.93 117.12 109.92 1z01 n MET 234 Ca -0.01 -1.88 -0.16 0.00 0.00 0.00 0.00 57.70 55.65 1z01 n MET 234 Cb 0.74 -1.45 -0.01 0.00 0.00 0.00 0.00 33.22 32.51 1z01 n MET 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1z01 n ASP 235 N 0.97 -4.64 -4.76 7.83 2.03 -1.05 -4.94 116.55 111.98 1z01 n ASP 235 Ca 0.17 0.09 -0.40 0.00 0.52 0.00 0.00 54.79 55.17 1z01 n ASP 235 Cb 0.47 -3.90 -0.06 0.00 -0.72 0.00 0.00 41.12 36.91 1z01 n ASP 235 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1z01 s TRP 236 N -2.79 3.96 -0.76 -0.67 0.51 0.30 -4.82 118.94 114.66 1z01 s TRP 236 Ca 0.03 1.80 0.03 0.00 -2.12 0.00 0.00 56.10 55.84 1z01 s TRP 236 Cb -0.01 -2.89 0.18 0.00 -0.81 0.00 0.00 33.47 29.94 1z01 s TRP 236 CO 0.03 0.48 0.58 0.08 -0.51 0.00 0.00 176.95 177.62 1z01 s VAL 237 N -1.16 3.34 0.82 4.03 1.01 -0.54 -4.63 120.40 123.26 1z01 s VAL 237 Ca 0.39 -4.17 -0.15 0.00 0.00 0.00 0.00 61.98 58.05 1z01 s VAL 237 Cb -0.25 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1z01 s VAL 237 CO 0.30 -1.03 0.48 0.18 0.00 0.00 0.00 175.10 175.02 1z01 n LEU 238 N 2.06 0.43 -4.87 3.92 4.77 -1.26 -3.97 117.00 118.08 1z01 n LEU 238 Ca 0.20 0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 56.35 1z01 n LEU 238 Cb 0.36 -1.21 -0.05 0.00 -2.33 0.00 0.00 43.42 40.18 1z01 n LEU 238 CO 0.30 -3.32 0.26 -2.16 -1.33 0.00 0.00 177.39 171.14 1z01 s PRO 239 N -3.11 3.83 0.26 3.23 0.04 -1.26 -4.97 135.00 133.02 1z01 s PRO 239 Ca 0.62 0.34 -0.01 0.00 0.04 0.00 0.00 61.00 61.99 1z01 s PRO 239 Cb -0.29 -2.60 0.52 0.00 0.04 0.00 0.00 34.50 32.17 1z01 s PRO 239 CO 0.62 0.27 1.79 -0.07 0.04 0.00 0.00 177.00 179.65 1z01 h LEU 240 N 2.42 0.64 0.00 -3.56 3.38 -1.43 -3.46 115.31 113.31 1z01 h LEU 240 Ca -0.47 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1z01 h LEU 240 Cb 1.17 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1z01 h LEU 240 CO 0.68 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.13 1z01 n GLY 241 N -1.33 0.44 3.22 0.83 0.00 -1.25 -4.17 105.19 102.92 1z01 n GLY 241 Ca 0.17 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 1z01 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z01 s LEU 242 N 0.00 2.03 -0.02 0.99 1.43 -0.82 0.16 118.68 122.46 1z01 s LEU 242 Ca 0.00 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 1z01 s LEU 242 Cb 0.00 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 1z01 s LEU 242 CO 0.00 0.25 -0.20 -0.76 0.23 0.00 0.00 176.35 175.86 1z01 s LEU 243 N -0.43 2.41 0.27 1.79 1.43 0.73 -4.58 118.68 120.30 1z01 s LEU 243 Ca 0.07 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 1z01 s LEU 243 Cb -0.08 -1.45 -0.09 0.00 0.03 0.00 0.00 46.19 44.60 1z01 s LEU 243 CO -0.00 0.31 1.04 -2.16 0.23 0.00 0.00 176.35 175.77 1z01 s PRO 244 N -0.84 4.69 -0.01 1.29 0.04 -1.26 -0.92 135.00 137.99 1z01 s PRO 244 Ca 0.11 1.67 0.10 0.00 0.04 0.00 0.00 61.00 62.93 1z01 s PRO 244 Cb -0.10 -3.18 -0.15 0.00 0.04 0.00 0.00 34.50 31.11 1z01 s PRO 244 CO 0.01 0.30 0.27 0.25 0.04 0.00 0.00 177.00 177.87 1z01 n THR 245 N 1.21 0.00 -4.24 1.26 -2.24 0.67 -4.90 114.28 106.04 1z01 n THR 245 Ca -0.01 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1z01 n THR 245 Cb 0.46 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 1z01 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z01 s SER 246 N -2.88 0.99 0.47 3.42 1.04 -1.26 -5.04 113.70 110.45 1z01 s SER 246 Ca -0.02 -1.23 0.26 0.00 0.48 0.00 0.00 55.95 55.44 1z01 s SER 246 Cb 0.07 0.17 1.06 0.00 0.10 0.00 0.00 66.02 67.42 1z01 s SER 246 CO 0.42 -0.64 1.88 0.44 0.98 0.00 0.00 173.24 176.32 1z01 h ASP 247 N 2.66 0.00 -0.86 7.02 3.45 -1.96 -3.06 116.42 123.68 1z01 h ASP 247 Ca -0.37 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.58 1z01 h ASP 247 Cb 1.21 0.00 -0.28 0.00 -0.56 0.00 0.00 39.33 39.71 1z01 h ASP 247 CO 0.61 0.17 0.46 -0.90 -1.57 0.00 0.00 179.24 178.01 1z01 n ASP 248 N -3.35 4.92 0.00 6.45 3.85 -1.26 -4.57 116.55 122.59 1z01 n ASP 248 Ca 0.00 -3.72 0.07 0.00 -0.71 0.00 0.00 54.79 50.43 1z01 n ASP 248 Cb 0.39 -0.80 0.32 0.00 -1.35 0.00 0.00 41.12 39.67 1z01 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z01 s ILE 250 N -2.89 0.45 -0.24 0.00 1.01 -1.26 -2.28 121.20 115.99 1z01 s ILE 250 Ca 0.09 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 1z01 s ILE 250 Cb 0.09 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 1z01 s ILE 250 CO 0.25 0.19 0.14 0.00 0.00 0.00 0.00 174.94 175.52 1z01 s ALA 251 N 0.72 3.49 -0.19 9.38 0.00 0.83 -4.92 121.76 131.07 1z01 s ALA 251 Ca -0.09 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 1z01 s ALA 251 Cb -0.12 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 1z01 s ALA 251 CO -0.00 -0.28 0.28 0.08 0.00 0.00 0.00 175.76 175.84 1z01 s VAL 252 N 1.22 5.30 -0.14 0.00 1.01 -1.26 -0.28 120.40 126.25 1z01 s VAL 252 Ca 0.07 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1z01 s VAL 252 Cb -0.14 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1z01 s VAL 252 CO 0.05 0.35 -0.16 -0.69 0.00 0.00 0.00 175.10 174.65 1z01 s VAL 253 N 0.82 2.70 -0.18 2.92 1.01 0.57 -5.00 120.40 123.24 1z01 s VAL 253 Ca 0.14 -0.77 0.19 0.00 0.00 0.00 0.00 61.98 61.54 1z01 s VAL 253 Cb -0.13 -2.12 0.41 0.00 0.00 0.00 0.00 36.38 34.53 1z01 s VAL 253 CO 0.04 0.52 1.20 -1.84 0.00 0.00 0.00 175.10 175.03 1z01 n GLU 254 N 3.82 1.00 -2.40 2.72 0.28 -1.26 -1.47 120.64 123.33 1z01 n GLU 254 Ca -0.19 -2.37 -0.33 0.00 -0.16 0.00 0.00 57.16 54.10 1z01 n GLU 254 Cb 0.52 -0.55 -0.02 0.00 1.43 0.00 0.00 31.44 32.82 1z01 n GLU 254 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1z01 s ASP 255 N -2.49 6.22 0.10 -1.84 1.11 -1.26 -4.97 116.67 113.54 1z01 s ASP 255 Ca 0.22 1.87 -0.34 0.00 0.18 0.00 0.00 52.55 54.48 1z01 s ASP 255 Cb 0.33 -2.55 -0.15 0.00 1.07 0.00 0.00 42.92 41.62 1z01 s ASP 255 CO -0.09 -0.86 1.58 -2.24 1.18 0.00 0.00 175.17 174.74 1z01 h ASP 256 N 1.22 -1.32 -2.01 0.27 2.03 -1.99 -3.34 116.42 111.28 1z01 h ASP 256 Ca -0.49 0.12 -0.61 0.00 -0.73 0.00 0.00 57.03 55.33 1z01 h ASP 256 Cb 1.22 0.46 -0.12 0.00 -0.83 0.00 0.00 39.33 40.06 1z01 h ASP 256 CO 0.59 -0.59 1.06 -0.62 -1.03 0.00 0.00 179.24 178.64 1z01 s ASP 257 N -4.51 6.37 0.00 4.15 -1.08 -1.26 -4.85 116.67 115.48 1z01 s ASP 257 Ca -0.17 -1.20 0.00 0.00 -0.52 0.00 0.00 52.55 50.66 1z01 s ASP 257 Cb 0.05 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 1z01 s ASP 257 CO 0.62 -1.50 0.00 0.61 0.52 0.00 0.00 175.17 175.41 1z01 n GLY 258 N 5.90 1.77 3.75 2.66 0.00 -1.25 -5.12 105.19 112.89 1z01 n GLY 258 Ca 0.16 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 1z01 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z01 s PRO 259 N -1.39 3.09 -0.29 1.61 0.02 -1.25 -4.80 135.00 131.98 1z01 s PRO 259 Ca 0.00 1.93 -0.06 0.00 0.02 0.00 0.00 61.00 62.89 1z01 s PRO 259 Cb 0.00 -2.06 0.01 0.00 0.02 0.00 0.00 34.50 32.47 1z01 s PRO 259 CO 0.00 -1.14 0.05 0.15 -0.33 0.00 0.00 177.00 175.73 1z01 s LYS 260 N -3.15 3.02 0.00 5.54 -0.14 -1.26 -4.55 119.74 119.20 1z01 s LYS 260 Ca 0.75 -0.89 0.00 0.00 -1.36 0.00 0.00 55.97 54.46 1z01 s LYS 260 Cb -0.33 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.53 1z01 s LYS 260 CO 0.37 -0.44 0.00 0.41 -0.76 0.00 0.00 175.35 174.93 1z01 n GLY 261 N 4.82 1.37 3.06 -3.33 0.00 -0.54 -1.26 105.19 109.31 1z01 n GLY 261 Ca -0.15 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1z01 n GLY 261 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z01 s MET 262 N 1.38 0.53 -0.09 1.61 0.23 -0.45 -0.32 119.30 122.19 1z01 s MET 262 Ca 0.00 -0.93 0.03 0.00 -1.03 0.00 0.00 55.69 53.76 1z01 s MET 262 Cb 0.00 -0.01 0.01 0.00 -1.53 0.00 0.00 34.83 33.30 1z01 s MET 262 CO 0.00 -0.04 -0.18 1.41 -2.03 0.00 0.00 175.02 174.18 1z01 s MET 263 N -2.54 2.39 -0.21 3.16 0.00 0.62 -2.22 119.30 120.50 1z01 s MET 263 Ca -0.04 -0.64 -0.13 0.00 0.00 0.00 0.00 55.69 54.88 1z01 s MET 263 Cb -0.03 -1.90 -0.05 0.00 0.00 0.00 0.00 34.83 32.85 1z01 s MET 263 CO -0.04 0.06 0.25 -0.65 0.00 0.00 0.00 175.02 174.65 1z01 s GLN 264 N 0.63 4.14 -1.37 4.11 -0.21 -1.06 -0.12 119.66 125.78 1z01 s GLN 264 Ca -0.14 -0.06 -0.10 0.00 0.02 0.00 0.00 55.36 55.08 1z01 s GLN 264 Cb -0.16 -3.51 -0.07 0.00 1.00 0.00 0.00 33.01 30.26 1z01 s GLN 264 CO 0.04 0.07 2.60 0.91 -2.12 0.00 0.00 175.29 176.79 1z01 n TRP 265 N 4.19 2.21 -1.90 0.91 7.02 -0.97 -4.55 117.44 124.35 1z01 n TRP 265 Ca -0.12 -2.70 -0.34 0.00 -1.02 0.00 0.00 57.50 53.31 1z01 n TRP 265 Cb 0.52 -2.23 0.04 0.00 -2.42 0.00 0.00 31.31 27.21 1z01 n TRP 265 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z01 s LEU 266 N 0.41 3.52 -1.30 -0.99 1.43 -1.26 -3.58 118.68 116.91 1z01 s LEU 266 Ca 0.58 2.13 -0.05 0.00 -1.03 0.00 0.00 54.13 55.76 1z01 s LEU 266 Cb 0.15 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.81 1z01 s LEU 266 CO -0.05 -1.56 1.07 0.49 0.23 0.00 0.00 176.35 176.53 1z01 n PHE 267 N -2.02 -2.51 -4.11 0.29 3.01 -1.26 -4.97 117.46 105.88 1z01 n PHE 267 Ca 0.11 0.97 -0.13 0.00 1.01 0.00 0.00 57.45 59.41 1z01 n PHE 267 Cb 0.51 -4.96 -0.06 0.00 -0.01 0.00 0.00 39.48 34.96 1z01 n PHE 267 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z01 s THR 268 N -3.36 0.00 -2.00 4.37 -4.23 -1.23 -5.04 115.64 104.15 1z01 s THR 268 Ca 0.32 -1.69 0.28 0.00 -1.18 0.00 0.00 61.69 59.42 1z01 s THR 268 Cb -0.14 -2.48 0.79 0.00 1.34 0.00 0.00 72.50 72.00 1z01 s THR 268 CO 0.74 0.00 2.01 -0.90 -0.54 0.00 0.00 174.62 175.93 1z01 n ASP 269 N -0.90 0.00 0.26 3.99 5.75 -1.26 -3.05 116.55 121.34 1z01 n ASP 269 Ca 0.01 -0.90 0.16 0.00 -0.01 0.00 0.00 54.79 54.05 1z01 n ASP 269 Cb 0.63 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 41.28 1z01 n ASP 269 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z01 h LYS 270 N 0.00 0.00 -3.84 0.11 1.57 -1.94 -3.40 116.57 109.07 1z01 h LYS 270 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1z01 h LYS 270 Cb 0.00 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 31.92 1z01 h LYS 270 CO 0.00 0.00 -0.77 -1.58 -0.57 0.00 0.00 179.45 176.53 1z01 s TRP 271 N -3.55 1.73 -0.13 -1.35 0.52 -1.17 -0.24 118.94 114.74 1z01 s TRP 271 Ca 0.03 -1.44 -0.11 0.00 0.02 0.00 0.00 56.10 54.60 1z01 s TRP 271 Cb 0.08 -1.44 -0.05 0.00 -1.15 0.00 0.00 33.47 30.91 1z01 s TRP 271 CO 0.57 -0.74 0.22 0.00 0.02 0.00 0.00 176.95 177.01 1z01 s ALA 272 N 1.62 3.73 0.23 0.98 0.00 -0.10 -4.52 121.76 123.71 1z01 s ALA 272 Ca 0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 1z01 s ALA 272 Cb -0.18 -2.19 -0.09 0.00 0.00 0.00 0.00 23.12 20.67 1z01 s ALA 272 CO -0.12 0.36 1.06 -1.25 0.00 0.00 0.00 175.76 175.81 1z01 s PRO 273 N -0.33 4.67 -0.03 0.00 0.04 -1.26 -0.19 135.00 137.90 1z01 s PRO 273 Ca 0.15 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 1z01 s PRO 273 Cb -0.13 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 1z01 s PRO 273 CO 0.04 0.23 0.48 0.08 0.04 0.00 0.00 177.00 177.87 1z01 s VAL 274 N -0.82 5.03 -0.04 -0.36 1.01 0.12 -4.92 120.40 120.43 1z01 s VAL 274 Ca 0.45 0.99 0.06 0.00 0.00 0.00 0.00 61.98 63.48 1z01 s VAL 274 Cb -0.30 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 1z01 s VAL 274 CO 0.37 0.46 0.08 0.18 0.00 0.00 0.00 175.10 176.19 1z01 n LEU 275 N 2.60 0.00 -4.09 3.92 4.32 -1.26 -1.08 117.00 121.40 1z01 n LEU 275 Ca -0.10 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.80 1z01 n LEU 275 Cb 0.52 0.08 -0.09 0.00 -1.62 0.00 0.00 43.42 42.30 1z01 n LEU 275 CO 0.41 0.08 -0.24 -1.83 -1.22 0.00 0.00 177.39 174.59 1z01 s GLU 276 N -2.31 0.93 -0.23 3.23 -1.05 -1.26 0.16 118.70 118.18 1z01 s GLU 276 Ca -0.03 -1.34 -0.03 0.00 -0.15 0.00 0.00 54.97 53.42 1z01 s GLU 276 Cb 0.03 0.27 0.10 0.00 -0.44 0.00 0.00 34.13 34.09 1z01 s GLU 276 CO 0.27 -0.28 0.22 1.21 0.95 0.00 0.00 175.26 177.63 1z01 s ASN 277 N -3.01 1.70 0.36 0.83 2.47 0.55 -4.94 114.94 112.89 1z01 s ASN 277 Ca 0.20 -0.45 0.12 0.00 0.42 0.00 0.00 52.86 53.15 1z01 s ASN 277 Cb 0.07 0.30 0.67 0.00 -1.45 0.00 0.00 41.25 40.84 1z01 s ASN 277 CO -0.00 -0.35 1.80 1.56 -3.72 0.00 0.00 177.10 176.38 1z01 h GLN 278 N 8.32 0.00 0.00 0.43 4.20 -1.94 0.18 115.11 126.31 1z01 h GLN 278 Ca -0.16 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1z01 h GLN 278 Cb 1.12 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1z01 h GLN 278 CO 0.31 0.41 0.00 -1.91 -0.67 0.00 0.00 178.83 176.97 1z01 n GLU 279 N -4.06 0.00 -0.21 1.46 4.07 -1.26 -3.40 120.64 117.24 1z01 n GLU 279 Ca -0.02 0.00 0.20 0.00 -0.06 0.00 0.00 57.16 57.28 1z01 n GLU 279 Cb 0.43 -0.04 0.37 0.00 -0.06 0.00 0.00 31.44 32.14 1z01 n GLU 279 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1z01 n LEU 280 N 0.00 0.20 0.00 4.31 4.32 -1.25 -4.71 117.00 119.87 1z01 n LEU 280 Ca 0.00 0.99 0.00 0.00 -0.02 0.00 0.00 56.01 56.98 1z01 n LEU 280 Cb 0.00 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 1z01 n LEU 280 CO 0.00 -1.11 0.00 0.61 -1.22 0.00 0.00 177.39 175.67 1z01 n GLY 281 N -1.18 1.48 3.90 -0.72 0.00 0.45 -5.10 105.19 104.02 1z01 n GLY 281 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1z01 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z01 s LEU 282 N 0.00 4.03 -0.29 0.99 1.43 -0.07 -4.93 118.68 119.83 1z01 s LEU 282 Ca 0.00 0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 53.73 1z01 s LEU 282 Cb 0.00 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.77 1z01 s LEU 282 CO 0.00 -0.22 1.06 -1.59 0.23 0.00 0.00 176.35 175.83 1z01 s LYS 283 N -3.57 0.27 -0.07 1.70 0.00 -1.25 -0.33 119.74 116.50 1z01 s LYS 283 Ca 0.45 0.51 -0.08 0.00 0.00 0.00 0.00 55.97 56.85 1z01 s LYS 283 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 37.83 37.79 1z01 s LYS 283 CO 0.30 -0.06 0.21 0.08 0.00 0.00 0.00 175.35 175.88 1z01 s VAL 284 N 1.45 5.38 -0.02 1.79 1.01 0.44 -4.95 120.40 125.49 1z01 s VAL 284 Ca -0.08 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1z01 s VAL 284 Cb -0.03 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.90 1z01 s VAL 284 CO -0.14 0.54 0.86 -1.84 0.00 0.00 0.00 175.10 174.52 1z01 n GLU 285 N 1.69 0.74 -3.91 2.72 0.28 -1.26 -4.84 120.64 116.06 1z01 n GLU 285 Ca -0.16 -1.20 -0.30 0.00 -0.16 0.00 0.00 57.16 55.34 1z01 n GLU 285 Cb 0.54 -0.76 -0.15 0.00 1.43 0.00 0.00 31.44 32.50 1z01 n GLU 285 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1z01 s GLY 286 N -1.00 1.45 -0.13 -1.84 0.00 -1.26 -5.01 107.32 99.53 1z01 s GLY 286 Ca 0.06 -1.83 -0.00 0.00 0.00 0.00 0.00 44.72 42.94 1z01 s GLY 286 CO 0.01 1.11 1.97 1.47 0.00 0.00 0.00 173.10 177.66 1z01 n LEU 287 N 4.58 5.72 -4.69 0.66 -0.00 -1.26 -4.32 117.00 117.69 1z01 n LEU 287 Ca -0.04 -2.74 -0.42 0.00 -0.00 0.00 0.00 56.01 52.80 1z01 n LEU 287 Cb 0.43 -1.08 -0.03 0.00 -0.00 0.00 0.00 43.42 42.75 1z01 n LEU 287 CO 0.17 1.08 0.79 -0.54 -0.00 0.00 0.00 177.39 178.89 1z01 s LYS 288 N -0.75 4.43 0.00 1.47 1.02 -1.25 -4.94 119.74 119.72 1z01 s LYS 288 Ca 0.13 1.41 0.00 0.00 0.02 0.00 0.00 55.97 57.52 1z01 s LYS 288 Cb 0.10 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1z01 s LYS 288 CO -0.00 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 1z01 n GLY 289 N 3.08 1.17 3.72 -3.33 0.00 -1.26 -1.47 105.19 107.11 1z01 n GLY 289 Ca 0.09 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1z01 n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z01 s ARG 290 N -1.28 2.61 -0.20 1.61 1.81 -1.26 -5.08 118.95 117.15 1z01 s ARG 290 Ca 0.00 -1.08 -0.08 0.00 -1.72 0.00 0.00 55.73 52.86 1z01 s ARG 290 Cb 0.00 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 32.02 1z01 s ARG 290 CO 0.00 0.44 0.07 -1.01 -0.68 0.00 0.00 175.30 174.13 1z01 s HIS 291 N -1.88 3.22 0.24 -0.53 3.76 -1.26 -5.07 115.29 113.76 1z01 s HIS 291 Ca 0.30 -0.01 -0.20 0.00 -0.15 0.00 0.00 55.06 55.00 1z01 s HIS 291 Cb -0.09 -2.13 0.03 0.00 1.11 0.00 0.00 32.58 31.49 1z01 s HIS 291 CO 0.21 0.03 0.64 1.52 -0.85 0.00 0.00 174.74 176.29 1z01 s TYR 292 N 0.72 -0.16 -0.13 1.40 -0.85 -1.26 -4.71 117.35 112.36 1z01 s TYR 292 Ca 0.04 -0.23 -0.09 0.00 -0.52 0.00 0.00 57.07 56.27 1z01 s TYR 292 Cb -0.13 0.57 0.04 0.00 0.38 0.00 0.00 41.96 42.82 1z01 s TYR 292 CO 0.02 -1.10 0.32 0.50 -1.52 0.00 0.00 175.55 173.77 1z01 s ARG 293 N -3.90 0.33 0.04 -3.49 3.52 -1.15 -4.72 118.95 109.58 1z01 s ARG 293 Ca 0.11 0.56 0.03 0.00 -0.13 0.00 0.00 55.73 56.30 1z01 s ARG 293 Cb -0.04 0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.35 1z01 s ARG 293 CO 0.03 -0.11 -0.02 0.95 -0.81 0.00 0.00 175.30 175.34 1z01 s THR 294 N 0.82 3.96 0.08 4.11 -4.23 -1.26 -0.64 115.64 118.49 1z01 s THR 294 Ca -0.05 -0.83 -0.14 0.00 -1.18 0.00 0.00 61.69 59.48 1z01 s THR 294 Cb -0.06 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 70.99 1z01 s THR 294 CO -0.06 0.26 0.34 -0.94 -0.54 0.00 0.00 174.62 173.68 1z01 s SER 295 N -1.88 -0.15 -0.05 3.99 1.04 -0.99 -2.57 113.70 113.10 1z01 s SER 295 Ca 0.22 -0.30 -0.03 0.00 0.48 0.00 0.00 55.95 56.32 1z01 s SER 295 Cb -0.11 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.44 1z01 s SER 295 CO 0.13 -0.74 0.12 0.54 0.98 0.00 0.00 173.24 174.27 1z01 s VAL 296 N -3.28 -0.02 0.13 5.02 0.11 -0.94 -1.92 120.40 119.50 1z01 s VAL 296 Ca -0.00 0.06 0.05 0.00 -2.93 0.00 0.00 61.98 59.16 1z01 s VAL 296 Cb 0.01 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1z01 s VAL 296 CO -0.08 0.02 -0.12 0.68 -3.33 0.00 0.00 175.10 172.27 1z01 s VAL 297 N 0.40 1.24 0.61 2.04 -7.23 -0.72 -1.34 120.40 115.40 1z01 s VAL 297 Ca -0.03 -1.84 -0.19 0.00 -1.81 0.00 0.00 61.98 58.12 1z01 s VAL 297 Cb -0.04 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 1z01 s VAL 297 CO -0.02 -0.55 1.23 -0.76 -0.31 0.00 0.00 175.10 174.70 1z01 s LEU 298 N -2.72 3.64 0.00 1.32 1.43 -0.39 0.28 118.68 122.25 1z01 s LEU 298 Ca 0.11 2.46 0.05 0.00 -1.03 0.00 0.00 54.13 55.73 1z01 s LEU 298 Cb -0.02 -4.60 0.33 0.00 0.03 0.00 0.00 46.19 41.92 1z01 s LEU 298 CO 0.02 -1.71 1.13 -0.81 0.23 0.00 0.00 176.35 175.21 1z01 n PRO 299 N -1.68 0.92 0.00 1.29 -0.04 -1.26 -4.51 135.00 129.71 1z01 n PRO 299 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1z01 n PRO 299 Cb 0.49 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1z01 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z01 n GLY 300 N 0.49 -0.02 3.33 0.55 0.00 0.14 -4.90 105.19 104.79 1z01 n GLY 300 Ca 0.04 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1z01 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z01 s VAL 301 N 0.00 3.18 0.03 1.61 1.01 0.10 -4.12 120.40 122.20 1z01 s VAL 301 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 1z01 s VAL 301 Cb 0.00 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1z01 s VAL 301 CO 0.00 0.48 0.33 -0.22 0.00 0.00 0.00 175.10 175.68 1z01 s LEU 302 N 0.92 4.38 -0.06 3.92 2.96 -0.62 -1.75 118.68 128.43 1z01 s LEU 302 Ca -0.02 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 1z01 s LEU 302 Cb -0.15 -2.74 0.02 0.00 0.50 0.00 0.00 46.19 43.82 1z01 s LEU 302 CO -0.00 0.24 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.90 1z01 s MET 303 N -1.69 0.98 -0.35 1.98 -2.45 -0.81 -1.92 119.30 115.04 1z01 s MET 303 Ca 0.28 -0.14 0.02 0.00 -1.25 0.00 0.00 55.69 54.60 1z01 s MET 303 Cb -0.14 -0.99 0.10 0.00 1.25 0.00 0.00 34.83 35.05 1z01 s MET 303 CO 0.16 -0.11 0.09 0.08 1.05 0.00 0.00 175.02 176.29 1z01 s VAL 304 N 1.06 2.61 0.45 10.11 1.01 -0.23 -2.33 120.40 133.08 1z01 s VAL 304 Ca -0.09 -2.18 -0.24 0.00 0.00 0.00 0.00 61.98 59.48 1z01 s VAL 304 Cb -0.14 -2.84 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 1z01 s VAL 304 CO -0.01 -0.58 1.21 -1.61 0.00 0.00 0.00 175.10 174.11 1z01 s GLU 305 N 1.00 3.77 -1.40 2.72 2.02 0.19 -2.55 118.70 124.45 1z01 s GLU 305 Ca 0.08 1.89 -0.09 0.00 0.02 0.00 0.00 54.97 56.87 1z01 s GLU 305 Cb -0.20 -2.49 0.03 0.00 0.10 0.00 0.00 34.13 31.57 1z01 s GLU 305 CO -0.06 -0.57 1.06 -1.71 0.02 0.00 0.00 175.26 174.00 1z01 n ASN 306 N -0.35 -5.00 -3.83 -0.19 5.15 -1.20 -2.96 115.26 106.88 1z01 n ASN 306 Ca 0.07 -0.65 -0.16 0.00 -0.60 0.00 0.00 54.58 53.23 1z01 n ASN 306 Cb 0.47 -4.56 -0.16 0.00 -0.53 0.00 0.00 39.78 35.00 1z01 n ASN 306 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1z01 s TRP 307 N -3.35 0.23 -1.18 1.20 -0.11 -0.86 -4.01 118.94 110.86 1z01 s TRP 307 Ca 0.51 0.01 0.28 0.00 1.22 0.00 0.00 56.10 58.13 1z01 s TRP 307 Cb -0.24 -0.31 1.15 0.00 -1.50 0.00 0.00 33.47 32.58 1z01 s TRP 307 CO 0.77 -0.09 1.85 -0.35 -4.62 0.00 0.00 176.95 174.51 1z01 n PRO 308 N 3.86 0.19 -4.13 5.86 -0.04 -1.26 -3.03 135.00 136.45 1z01 n PRO 308 Ca -0.24 -0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.07 1z01 n PRO 308 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 1z01 n PRO 308 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z01 s GLU 309 N -2.84 1.32 0.44 0.54 2.02 -1.26 -5.06 118.70 113.86 1z01 s GLU 309 Ca 0.18 -1.50 -0.25 0.00 0.02 0.00 0.00 54.97 53.42 1z01 s GLU 309 Cb 0.19 0.34 -0.09 0.00 0.10 0.00 0.00 34.13 34.67 1z01 s GLU 309 CO 0.54 -0.48 1.31 0.39 0.02 0.00 0.00 175.26 177.04 1z01 n GLU 310 N -0.31 1.98 -0.25 1.61 1.02 -1.26 -1.78 120.64 121.64 1z01 n GLU 310 Ca 0.01 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1z01 n GLU 310 Cb 0.65 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1z01 n GLU 310 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z01 n HIS 311 N -0.27 0.00 -4.42 -0.32 8.25 -1.26 -4.99 115.22 112.21 1z01 n HIS 311 Ca 0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 1z01 n HIS 311 Cb 0.40 -0.20 -0.10 0.00 1.12 0.00 0.00 29.99 31.21 1z01 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z01 s VAL 312 N -2.88 3.58 0.01 1.59 1.01 -0.73 -4.49 120.40 118.50 1z01 s VAL 312 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1z01 s VAL 312 Cb 0.00 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 1z01 s VAL 312 CO 0.00 0.33 -0.05 0.54 0.00 0.00 0.00 175.10 175.93 1z01 s VAL 313 N -1.04 0.33 -0.12 2.92 0.11 -0.60 -2.03 120.40 119.97 1z01 s VAL 313 Ca 0.18 -0.54 -0.02 0.00 -2.93 0.00 0.00 61.98 58.66 1z01 s VAL 313 Cb -0.11 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1z01 s VAL 313 CO 0.09 -0.15 -0.03 -1.58 -3.33 0.00 0.00 175.10 170.11 1z01 s GLN 314 N -0.74 3.30 0.02 1.54 0.74 -1.06 -0.22 119.66 123.25 1z01 s GLN 314 Ca -0.05 -0.49 0.07 0.00 0.05 0.00 0.00 55.36 54.95 1z01 s GLN 314 Cb -0.05 -2.83 -0.02 0.00 1.10 0.00 0.00 33.01 31.21 1z01 s GLN 314 CO -0.00 0.46 -0.20 0.71 -0.55 0.00 0.00 175.29 175.71 1z01 s TYR 315 N -0.24 1.80 0.02 1.67 1.51 -0.15 -1.06 117.35 120.89 1z01 s TYR 315 Ca 0.05 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1z01 s TYR 315 Cb -0.13 -1.10 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1z01 s TYR 315 CO 0.02 0.05 -0.06 -1.21 -1.11 0.00 0.00 175.55 173.24 1z01 s GLU 316 N -0.92 0.47 0.12 -0.62 2.02 -0.81 -1.60 118.70 117.35 1z01 s GLU 316 Ca 0.07 -0.43 0.07 0.00 0.02 0.00 0.00 54.97 54.71 1z01 s GLU 316 Cb -0.08 -0.36 -0.04 0.00 0.10 0.00 0.00 34.13 33.75 1z01 s GLU 316 CO 0.01 0.08 -0.17 -1.58 0.02 0.00 0.00 175.26 173.62 1z01 s TRP 317 N -0.66 1.61 -0.47 1.61 0.51 -0.92 -1.59 118.94 119.02 1z01 s TRP 317 Ca -0.03 -0.48 0.06 0.00 -2.12 0.00 0.00 56.10 53.54 1z01 s TRP 317 Cb -0.05 -0.85 0.22 0.00 -0.81 0.00 0.00 33.47 31.98 1z01 s TRP 317 CO 0.00 0.20 0.52 0.66 -0.51 0.00 0.00 176.95 177.82 1z01 n TYR 318 N 0.73 0.60 -2.15 -1.98 4.02 -1.26 -1.18 117.16 115.94 1z01 n TYR 318 Ca -0.17 -3.68 -0.42 0.00 -0.01 0.00 0.00 57.90 53.61 1z01 n TYR 318 Cb 0.56 -0.27 -0.03 0.00 -0.02 0.00 0.00 39.34 39.58 1z01 n TYR 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z01 s VAL 319 N -1.18 3.75 0.25 -0.72 1.01 -0.56 -4.80 120.40 118.14 1z01 s VAL 319 Ca 0.35 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 1z01 s VAL 319 Cb 0.12 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 1z01 s VAL 319 CO -0.12 -0.06 1.23 -2.16 0.00 0.00 0.00 175.10 173.99 1z01 s PRO 320 N 3.47 4.47 -0.12 2.72 0.04 -1.26 0.19 135.00 144.51 1z01 s PRO 320 Ca 0.67 1.98 -0.12 0.00 0.04 0.00 0.00 61.00 63.57 1z01 s PRO 320 Cb -0.30 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 1z01 s PRO 320 CO 0.25 -0.07 -0.25 -0.89 0.04 0.00 0.00 177.00 176.08 1z01 n ILE 321 N 1.77 1.35 -3.59 0.56 5.41 -0.90 0.98 119.36 124.94 1z01 n ILE 321 Ca 0.02 0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1z01 n ILE 321 Cb 0.43 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 1z01 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z01 n THR 322 N -4.11 0.00 1.51 1.39 -2.24 -1.17 -0.19 114.28 109.46 1z01 n THR 322 Ca -0.17 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.76 1z01 n THR 322 Cb 0.46 0.00 0.70 0.00 -2.10 0.00 0.00 70.33 69.40 1z01 n THR 322 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z01 n ASP 323 N -1.25 0.29 -0.34 3.42 5.75 -1.26 -3.88 116.55 119.28 1z01 n ASP 323 Ca 0.00 -0.54 0.02 0.00 -0.01 0.00 0.00 54.79 54.26 1z01 n ASP 323 Cb 0.00 -0.12 0.03 0.00 -1.03 0.00 0.00 41.12 40.00 1z01 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z01 n ASP 324 N -1.02 0.59 -3.89 -1.12 3.85 -1.26 -4.22 116.55 109.48 1z01 n ASP 324 Ca 0.16 -2.16 -0.10 0.00 -0.71 0.00 0.00 54.79 51.99 1z01 n ASP 324 Cb 0.24 -0.23 -0.09 0.00 -1.35 0.00 0.00 41.12 39.70 1z01 n ASP 324 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z01 s THR 325 N -0.68 0.13 0.08 2.12 -4.23 -1.19 -0.64 115.64 111.23 1z01 s THR 325 Ca 0.07 -1.05 -0.17 0.00 -1.18 0.00 0.00 61.69 59.36 1z01 s THR 325 Cb 0.06 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.94 1z01 s THR 325 CO 0.01 -0.58 0.41 -1.38 -0.54 0.00 0.00 174.62 172.54 1z01 s HIS 326 N -2.84 -0.25 -0.38 3.99 -3.43 -0.92 -2.11 115.29 109.36 1z01 s HIS 326 Ca -0.03 0.09 -0.13 0.00 -0.80 0.00 0.00 55.06 54.19 1z01 s HIS 326 Cb 0.00 0.24 0.02 0.00 -1.43 0.00 0.00 32.58 31.41 1z01 s HIS 326 CO -0.05 -0.63 0.24 -2.00 -2.00 0.00 0.00 174.74 170.30 1z01 s GLU 327 N -3.06 3.02 -0.19 -0.38 2.56 0.13 0.78 118.70 121.55 1z01 s GLU 327 Ca -0.02 -0.97 -0.25 0.00 0.00 0.00 0.00 54.97 53.74 1z01 s GLU 327 Cb 0.00 -3.83 -0.01 0.00 2.00 0.00 0.00 34.13 32.30 1z01 s GLU 327 CO -0.07 -0.66 0.84 -0.47 -0.56 0.00 0.00 175.26 174.34 1z01 s TYR 328 N 1.63 3.38 -0.04 5.30 5.04 0.30 -1.50 117.35 131.46 1z01 s TYR 328 Ca 0.04 1.23 0.01 0.00 -2.44 0.00 0.00 57.07 55.91 1z01 s TYR 328 Cb -0.19 -3.04 -0.03 0.00 0.35 0.00 0.00 41.96 39.05 1z01 s TYR 328 CO 0.08 -0.30 -0.04 -1.58 -1.34 0.00 0.00 175.55 172.37 1z01 s TRP 329 N 2.41 3.00 -0.23 4.97 0.52 -0.32 -1.23 118.94 128.06 1z01 s TRP 329 Ca 0.37 0.06 -0.03 0.00 0.02 0.00 0.00 56.10 56.52 1z01 s TRP 329 Cb -0.16 -1.70 0.10 0.00 -1.15 0.00 0.00 33.47 30.57 1z01 s TRP 329 CO 0.10 0.39 0.23 -2.00 0.02 0.00 0.00 176.95 175.70 1z01 s GLU 330 N -1.11 0.22 0.11 4.98 2.12 -0.28 -2.16 118.70 122.57 1z01 s GLU 330 Ca 0.15 0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.60 1z01 s GLU 330 Cb -0.11 -1.10 -0.04 0.00 0.26 0.00 0.00 34.13 33.14 1z01 s GLU 330 CO 0.05 -0.76 -0.11 0.96 -0.54 0.00 0.00 175.26 174.86 1z01 s ILE 331 N 2.32 1.04 -0.10 -3.70 -4.36 -0.63 -1.68 121.20 114.10 1z01 s ILE 331 Ca 0.08 -1.74 0.04 0.00 -0.26 0.00 0.00 60.65 58.76 1z01 s ILE 331 Cb -0.15 -1.49 -0.00 0.00 1.25 0.00 0.00 42.46 42.06 1z01 s ILE 331 CO -0.18 -0.58 -0.23 -0.76 0.24 0.00 0.00 174.94 173.43 1z01 s LEU 332 N -2.60 2.17 0.03 0.37 1.43 0.38 -0.98 118.68 119.48 1z01 s LEU 332 Ca 0.08 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.75 1z01 s LEU 332 Cb -0.02 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1z01 s LEU 332 CO 0.01 0.18 -0.23 -0.69 0.23 0.00 0.00 176.35 175.85 1z01 s VAL 333 N 0.23 2.42 -0.20 -1.59 1.01 0.69 -1.98 120.40 120.99 1z01 s VAL 333 Ca -0.15 -1.25 -0.17 0.00 0.00 0.00 0.00 61.98 60.41 1z01 s VAL 333 Cb -0.17 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.30 1z01 s VAL 333 CO 0.08 0.39 0.53 -0.60 0.00 0.00 0.00 175.10 175.49 1z01 s ARG 334 N -1.22 0.59 -0.07 2.72 3.52 -0.98 -1.56 118.95 121.95 1z01 s ARG 334 Ca 0.13 0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 56.22 1z01 s ARG 334 Cb -0.10 0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.51 1z01 s ARG 334 CO 0.03 -0.09 0.98 0.08 -0.81 0.00 0.00 175.30 175.49 1z01 s VAL 335 N 0.57 4.82 -0.40 7.11 1.01 -1.26 -0.50 120.40 131.76 1z01 s VAL 335 Ca -0.02 2.02 0.02 0.00 0.00 0.00 0.00 61.98 64.00 1z01 s VAL 335 Cb -0.04 -4.30 0.12 0.00 0.00 0.00 0.00 36.38 32.15 1z01 s VAL 335 CO -0.03 0.06 0.16 0.00 0.00 0.00 0.00 175.10 175.29 1z01 h PRO 337 N 7.25 0.37 -6.19 0.00 0.13 -1.93 -3.44 132.00 128.19 1z01 h PRO 337 Ca -0.06 -0.13 -0.56 0.00 -0.87 0.00 0.00 66.00 64.37 1z01 h PRO 337 Cb 0.97 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.97 1z01 h PRO 337 CO 0.53 0.60 -0.64 0.95 -0.23 0.00 0.00 178.00 179.21 1z01 s THR 338 N -4.48 3.33 0.46 1.56 -4.23 -1.26 -5.00 115.64 106.01 1z01 s THR 338 Ca -0.06 -1.93 0.15 0.00 -1.18 0.00 0.00 61.69 58.67 1z01 s THR 338 Cb 0.14 -2.82 0.32 0.00 1.34 0.00 0.00 72.50 71.49 1z01 s THR 338 CO 0.77 -0.36 2.01 -0.78 -0.54 0.00 0.00 174.62 175.73 1z01 h ASP 339 N 1.88 0.28 0.18 3.99 -0.00 -2.01 -0.17 116.42 120.57 1z01 h ASP 339 Ca -0.44 0.00 -0.19 0.00 -0.00 0.00 0.00 57.03 56.41 1z01 h ASP 339 Cb 1.25 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.52 1z01 h ASP 339 CO 0.61 0.17 -0.73 -0.08 -0.00 0.00 0.00 179.24 179.21 1z01 h GLU 340 N 0.31 0.48 -0.73 0.28 4.57 -1.97 -2.87 114.58 114.65 1z01 h GLU 340 Ca 0.22 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 1z01 h GLU 340 Cb 0.48 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1z01 h GLU 340 CO -0.05 1.02 0.26 -0.44 -1.18 0.00 0.00 179.01 178.62 1z01 h ASP 341 N 0.33 1.01 -0.58 1.04 3.45 -1.42 -2.11 116.42 118.14 1z01 h ASP 341 Ca -0.03 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.24 1z01 h ASP 341 Cb 1.32 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.80 1z01 h ASP 341 CO 0.13 0.92 0.28 0.03 -1.57 0.00 0.00 179.24 179.03 1z01 h ARG 342 N 1.06 0.84 -0.48 3.56 3.08 -1.31 -1.79 114.38 119.34 1z01 h ARG 342 Ca 0.24 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1z01 h ARG 342 Cb 0.24 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1z01 h ARG 342 CO -0.02 0.69 0.07 0.87 -1.07 0.00 0.00 179.97 180.51 1z01 h LYS 343 N 0.79 0.75 -0.37 0.04 1.57 -1.24 0.46 116.57 118.56 1z01 h LYS 343 Ca 0.20 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1z01 h LYS 343 Cb 0.12 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1z01 h LYS 343 CO -0.02 0.72 0.01 0.87 -0.57 0.00 0.00 179.45 180.45 1z01 h LYS 344 N 0.71 0.65 -0.40 3.15 1.79 -1.08 -0.91 116.57 120.48 1z01 h LYS 344 Ca 0.15 -0.20 -0.10 0.00 -2.18 0.00 0.00 60.65 58.32 1z01 h LYS 344 Cb 0.34 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1z01 h LYS 344 CO 0.01 0.74 -0.14 0.35 -1.08 0.00 0.00 179.45 179.33 1z01 h PHE 345 N 0.47 0.90 -0.62 -1.35 3.57 -1.03 -0.74 116.94 118.13 1z01 h PHE 345 Ca 0.11 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 1z01 h PHE 345 Cb 0.44 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1z01 h PHE 345 CO 0.03 0.94 0.30 0.37 -2.23 0.00 0.00 178.31 177.72 1z01 h GLN 346 N 0.61 0.90 -0.06 1.11 5.75 -0.86 -0.57 115.11 121.97 1z01 h GLN 346 Ca 0.10 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1z01 h GLN 346 Cb 0.67 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 1z01 h GLN 346 CO 0.05 0.72 0.01 -0.92 -2.65 0.00 0.00 178.83 176.04 1z01 h TYR 347 N 0.86 0.11 -0.05 3.99 3.20 -1.01 -0.82 116.97 123.25 1z01 h TYR 347 Ca 0.21 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 1z01 h TYR 347 Cb 0.12 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1z01 h TYR 347 CO 0.00 0.34 -0.19 -0.09 -1.64 0.00 0.00 178.16 176.58 1z01 h ARG 348 N -0.15 0.08 0.37 1.82 2.43 -1.03 -1.51 114.38 116.39 1z01 h ARG 348 Ca 0.02 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1z01 h ARG 348 Cb 0.29 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1z01 h ARG 348 CO 0.00 0.27 -0.18 -0.92 -1.51 0.00 0.00 179.97 177.64 1z01 h TYR 349 N 0.07 -0.46 -0.70 2.20 3.20 -0.91 -0.85 116.97 119.52 1z01 h TYR 349 Ca 0.01 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.99 1z01 h TYR 349 Cb 0.39 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.73 1z01 h TYR 349 CO 0.00 -0.13 0.30 -0.44 -1.64 0.00 0.00 178.16 176.26 1z01 h ASP 350 N -0.88 0.33 -0.40 -2.11 3.45 -0.91 0.49 116.42 116.38 1z01 h ASP 350 Ca -0.05 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1z01 h ASP 350 Cb 0.54 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1z01 h ASP 350 CO 0.08 0.17 0.00 1.41 -1.57 0.00 0.00 179.24 179.33 1z01 n HIS 351 N -4.95 0.76 0.02 4.55 8.25 -0.59 -4.56 115.22 118.70 1z01 n HIS 351 Ca 0.12 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 1z01 n HIS 351 Cb 0.33 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1z01 n HIS 351 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1z01 n MET 352 N 0.46 0.00 0.13 -0.41 1.56 -0.45 -4.91 117.12 113.50 1z01 n MET 352 Ca 0.17 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.47 1z01 n MET 352 Cb 0.61 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.92 1z01 n MET 352 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1z01 h TYR 353 N 0.00 -0.50 0.22 1.12 0.05 -1.03 -1.85 116.97 114.98 1z01 h TYR 353 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1z01 h TYR 353 Cb 0.00 0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1z01 h TYR 353 CO 0.00 -0.29 -0.12 -0.22 -1.05 0.00 0.00 178.16 176.49 1z01 h LYS 354 N -0.41 -0.30 -0.05 4.88 3.64 -1.16 0.23 116.57 123.41 1z01 h LYS 354 Ca 0.01 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 1z01 h LYS 354 Cb 0.39 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1z01 h LYS 354 CO -0.06 -0.20 -0.57 -1.00 -2.27 0.00 0.00 179.45 175.35 1z01 h PRO 355 N -0.31 0.16 0.00 1.90 0.13 -1.77 0.18 132.00 132.28 1z01 h PRO 355 Ca -0.03 -0.10 -0.33 0.00 -0.87 0.00 0.00 66.00 64.67 1z01 h PRO 355 Cb 0.25 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.33 1z01 h PRO 355 CO 0.04 0.68 -2.29 1.28 -0.23 0.00 0.00 178.00 177.48 1z01 n LEU 356 N -3.89 0.00 -0.07 1.56 4.77 -0.70 -4.29 117.00 114.38 1z01 n LEU 356 Ca -0.02 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 1z01 n LEU 356 Cb 0.58 0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 42.10 1z01 n LEU 356 CO 0.43 0.45 -0.51 0.00 -1.33 0.00 0.00 177.39 176.43 1z01 h LEU 358 N -0.77 0.18 -9.01 0.00 3.38 -1.33 -0.88 115.31 106.88 1z01 h LEU 358 Ca 0.00 -0.26 -0.62 0.00 0.09 0.00 0.00 57.88 57.08 1z01 h LEU 358 Cb 0.74 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.28 1z01 h LEU 358 CO 0.00 0.39 -0.53 -1.00 0.09 0.00 0.00 178.44 177.39 1z01 s HIS 359 N -5.16 3.26 0.00 1.13 3.76 0.62 -3.76 115.29 115.13 1z01 s HIS 359 Ca -0.14 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 1z01 s HIS 359 Cb 0.05 -2.24 0.00 0.00 1.11 0.00 0.00 32.58 31.51 1z01 s HIS 359 CO 0.70 0.01 0.00 0.41 -0.85 0.00 0.00 174.74 175.00 1z01 n GLY 360 N 4.29 2.29 0.46 -2.22 0.00 -1.26 -3.06 105.19 105.69 1z01 n GLY 360 Ca -0.15 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 1z01 n GLY 360 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z01 h PHE 361 N 0.00 -1.08 0.00 1.61 3.57 -1.34 -3.12 116.94 116.58 1z01 h PHE 361 Ca 0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1z01 h PHE 361 Cb 0.00 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1z01 h PHE 361 CO 0.00 -0.67 -0.06 -0.91 -2.23 0.00 0.00 178.31 174.44 1z01 h ASN 362 N -1.23 0.00 -0.39 0.41 4.21 -1.28 -2.73 115.58 114.58 1z01 h ASN 362 Ca -0.12 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.38 1z01 h ASN 362 Cb 0.89 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.07 1z01 h ASN 362 CO 0.20 0.06 0.23 0.44 -1.29 0.00 0.00 177.43 177.06 1z01 h ASP 363 N 0.00 0.51 -0.40 5.81 3.45 -1.63 -0.60 116.42 123.56 1z01 h ASP 363 Ca -0.00 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.40 1z01 h ASP 363 Cb 0.50 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 1z01 h ASP 363 CO 0.01 0.41 0.17 0.28 -1.57 0.00 0.00 179.24 178.54 1z01 h SER 364 N 0.58 0.58 -0.15 6.45 0.02 -1.46 -1.90 113.55 117.67 1z01 h SER 364 Ca 0.15 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 1z01 h SER 364 Cb 0.02 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1z01 h SER 364 CO -0.02 0.54 -0.40 0.44 -1.14 0.00 0.00 176.83 176.24 1z01 h ASP 365 N 0.64 0.73 0.01 3.07 3.45 -1.26 -2.54 116.42 120.52 1z01 h ASP 365 Ca 0.15 -0.33 0.03 0.00 0.43 0.00 0.00 57.03 57.31 1z01 h ASP 365 Cb 0.14 -0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 1z01 h ASP 365 CO -0.01 1.05 -0.20 0.25 -1.57 0.00 0.00 179.24 178.75 1z01 h LEU 366 N 0.56 -0.57 -0.57 1.55 6.46 -0.51 -1.19 115.31 121.04 1z01 h LEU 366 Ca 0.05 0.08 -0.14 0.00 -0.12 0.00 0.00 57.88 57.75 1z01 h LEU 366 Cb 0.94 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 1z01 h LEU 366 CO 0.08 -0.26 -0.65 1.88 -0.62 0.00 0.00 178.44 178.87 1z01 h TYR 367 N -0.32 0.00 -0.58 1.25 -1.99 -1.54 -2.87 116.97 110.92 1z01 h TYR 367 Ca 0.05 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 1z01 h TYR 367 Cb 0.39 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 1z01 h TYR 367 CO -0.24 0.65 0.21 0.00 -0.00 0.00 0.00 178.16 178.79 1z01 h ALA 368 N 1.35 0.75 -0.04 3.88 0.00 -1.15 -1.28 119.26 122.76 1z01 h ALA 368 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z01 h ALA 368 Cb 1.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1z01 h ALA 368 CO 0.08 0.39 0.02 0.00 0.00 0.00 0.00 179.25 179.74 1z01 h ARG 369 N 0.80 0.06 -0.67 0.00 3.08 -1.18 -2.96 114.38 113.51 1z01 h ARG 369 Ca 0.19 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.33 1z01 h ARG 369 Cb 0.24 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 1z01 h ARG 369 CO -0.01 0.18 0.31 0.93 -1.07 0.00 0.00 179.97 180.31 1z01 h GLU 370 N -0.08 0.51 0.00 0.04 5.08 -1.31 -1.86 114.58 116.95 1z01 h GLU 370 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1z01 h GLU 370 Cb 0.15 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1z01 h GLU 370 CO -0.00 0.33 0.01 0.00 -1.00 0.00 0.00 179.01 178.35 1z01 h ALA 371 N 1.43 1.01 0.00 3.43 0.00 -1.06 -1.90 119.26 122.17 1z01 h ALA 371 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1z01 h ALA 371 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z01 h ALA 371 CO -0.29 -0.01 -1.47 -0.12 0.00 0.00 0.00 179.25 177.36 1z01 n MET 372 N -2.61 0.47 -0.25 0.00 0.00 -0.71 -4.54 117.12 109.49 1z01 n MET 372 Ca -0.02 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.70 57.60 1z01 n MET 372 Cb 0.06 -1.58 0.12 0.00 0.00 0.00 0.00 33.22 31.81 1z01 n MET 372 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1z01 h GLN 373 N 0.00 0.69 -0.58 2.12 1.08 -1.28 -2.79 115.11 114.34 1z01 h GLN 373 Ca 0.00 -0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.23 1z01 h GLN 373 Cb 0.86 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 28.10 1z01 h GLN 373 CO 0.00 0.46 0.39 -0.91 -0.95 0.00 0.00 178.83 177.82 1z01 h ASN 374 N 0.71 0.44 0.26 1.46 -0.26 -1.80 -0.99 115.58 115.41 1z01 h ASN 374 Ca 0.32 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.99 1z01 h ASN 374 Cb 0.23 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 1z01 h ASN 374 CO -0.20 0.28 -0.31 0.15 -1.06 0.00 0.00 177.43 176.29 1z01 h PHE 375 N 0.50 0.10 0.00 1.19 3.57 -1.80 -3.32 116.94 117.18 1z01 h PHE 375 Ca 0.26 -0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.53 1z01 h PHE 375 Cb 0.37 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1z01 h PHE 375 CO -0.00 0.40 -2.09 0.66 -2.23 0.00 0.00 178.31 175.05 1z01 n TYR 376 N -4.14 0.00 -0.24 0.41 4.01 -0.74 0.28 117.16 116.73 1z01 n TYR 376 Ca -0.02 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.77 1z01 n TYR 376 Cb 0.38 -0.72 0.17 0.00 -0.31 0.00 0.00 39.34 38.86 1z01 n TYR 376 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1z01 h TYR 377 N 0.00 0.37 -0.22 -0.72 5.03 -1.31 0.19 116.97 120.31 1z01 h TYR 377 Ca -0.31 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.04 1z01 h TYR 377 Cb 1.65 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 39.88 1z01 h TYR 377 CO 0.00 -0.00 0.00 -0.40 -1.32 0.00 0.00 178.16 176.44 1z01 n ASP 378 N -5.08 1.18 0.00 -2.11 3.85 -1.26 -4.89 116.55 108.24 1z01 n ASP 378 Ca 0.13 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.21 1z01 n ASP 378 Cb 0.41 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 1z01 n ASP 378 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z01 n GLY 379 N 0.84 2.69 0.33 6.12 0.00 0.67 -4.97 105.19 110.86 1z01 n GLY 379 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1z01 n GLY 379 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z01 h THR 380 N 0.00 0.27 -0.74 2.61 2.02 -1.74 -2.94 112.91 112.39 1z01 h THR 380 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1z01 h THR 380 Cb 0.00 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 1z01 h THR 380 CO 0.00 0.00 0.49 1.23 0.37 0.00 0.00 175.52 177.61 1z01 h GLY 381 N -0.32 1.04 2.00 2.16 0.00 -0.43 0.15 103.07 107.67 1z01 h GLY 381 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1z01 h GLY 381 CO -0.44 0.36 0.00 1.49 0.00 0.00 0.00 176.54 177.95 1z01 h TRP 382 N 0.97 0.00 0.00 5.60 4.06 -1.78 -1.20 115.95 123.59 1z01 h TRP 382 Ca 0.28 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.08 1z01 h TRP 382 Cb -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.08 1z01 h TRP 382 CO -0.00 0.00 -1.56 -0.25 -3.56 0.00 0.00 178.44 173.07 1z01 n ASP 383 N -2.52 2.58 -0.34 -3.49 10.43 -0.79 -4.77 116.55 117.65 1z01 n ASP 383 Ca -0.02 -0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.47 1z01 n ASP 383 Cb 0.06 -0.19 0.33 0.00 1.84 0.00 0.00 41.12 43.16 1z01 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z01 n ASP 384 N -2.97 1.31 -4.75 -2.24 10.43 0.46 -4.94 116.55 113.86 1z01 n ASP 384 Ca -0.18 -1.11 -0.38 0.00 2.57 0.00 0.00 54.79 55.69 1z01 n ASP 384 Cb 0.67 0.16 0.04 0.00 1.84 0.00 0.00 41.12 43.83 1z01 n ASP 384 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1z01 s GLU 385 N -2.41 3.13 -0.56 -1.24 -1.05 -0.46 -4.96 118.70 111.16 1z01 s GLU 385 Ca 0.26 2.08 0.03 0.00 -0.15 0.00 0.00 54.97 57.18 1z01 s GLU 385 Cb 0.19 -2.17 0.14 0.00 -0.44 0.00 0.00 34.13 31.85 1z01 s GLU 385 CO 0.49 -1.15 0.32 -0.65 0.95 0.00 0.00 175.26 175.22 1z01 s GLN 386 N -3.00 2.14 0.61 -4.83 -0.21 -1.26 -4.91 119.66 108.20 1z01 s GLN 386 Ca 0.73 -2.66 -0.15 0.00 0.02 0.00 0.00 55.36 53.31 1z01 s GLN 386 Cb -0.37 -3.42 -0.03 0.00 1.00 0.00 0.00 33.01 30.20 1z01 s GLN 386 CO 0.42 -1.13 1.05 -0.51 -2.12 0.00 0.00 175.29 173.00 1z01 s LEU 387 N -0.33 3.42 0.00 2.90 1.43 -1.26 -4.91 118.68 119.94 1z01 s LEU 387 Ca 0.18 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1z01 s LEU 387 Cb -0.24 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.46 1z01 s LEU 387 CO -0.02 -1.17 0.00 1.33 0.23 0.00 0.00 176.35 176.72 1z01 n VAL 388 N -2.26 0.00 -0.19 -1.59 0.24 -1.26 -0.86 118.33 112.41 1z01 n VAL 388 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1z01 n VAL 388 Cb 0.53 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 32.99 1z01 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z01 h ALA 389 N 1.00 0.58 0.00 2.33 0.00 -1.98 -0.11 119.26 121.08 1z01 h ALA 389 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z01 h ALA 389 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1z01 h ALA 389 CO 0.00 -0.38 0.00 1.79 0.00 0.00 0.00 179.25 180.66 1z01 h THR 390 N 0.13 0.00 0.00 0.00 1.35 -1.97 -2.69 112.91 109.73 1z01 h THR 390 Ca 0.30 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1z01 h THR 390 Cb 0.48 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1z01 h THR 390 CO -0.49 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.25 1z01 n ASP 391 N -2.67 0.00 0.26 5.36 10.43 -0.06 -3.25 116.55 126.62 1z01 n ASP 391 Ca -0.01 -1.69 0.09 0.00 2.57 0.00 0.00 54.79 55.76 1z01 n ASP 391 Cb 0.13 0.00 0.67 0.00 1.84 0.00 0.00 41.12 43.76 1z01 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z01 h ILE 392 N 0.00 0.90 0.56 0.53 6.09 -1.63 -2.00 117.51 121.96 1z01 h ILE 392 Ca 0.00 -0.21 -0.03 0.00 -1.37 0.00 0.00 64.86 63.25 1z01 h ILE 392 Cb 0.00 1.12 0.01 0.00 0.47 0.00 0.00 36.82 38.41 1z01 h ILE 392 CO 0.00 0.06 -0.27 0.28 -3.07 0.00 0.00 178.15 175.15 1z01 h SER 393 N 0.00 -0.64 -0.56 2.19 0.02 -1.84 -1.14 113.55 111.57 1z01 h SER 393 Ca -0.00 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1z01 h SER 393 Cb 0.11 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1z01 h SER 393 CO 0.01 -0.37 0.24 1.55 -1.14 0.00 0.00 176.83 177.11 1z01 h PRO 394 N -0.93 0.87 -0.56 3.45 0.13 -1.81 -2.30 132.00 130.86 1z01 h PRO 394 Ca -0.08 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 64.92 1z01 h PRO 394 Cb 0.58 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.53 1z01 h PRO 394 CO 0.13 0.71 0.37 0.82 -0.23 0.00 0.00 178.00 179.80 1z01 h ILE 395 N 0.86 1.14 -0.68 -3.56 2.04 -1.40 0.18 117.51 116.09 1z01 h ILE 395 Ca 0.20 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1z01 h ILE 395 Cb 0.17 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1z01 h ILE 395 CO -0.02 0.14 0.23 0.74 0.00 0.00 0.00 178.15 179.24 1z01 h THR 396 N 0.75 1.24 -0.24 -0.27 2.02 -0.96 -2.37 112.91 113.09 1z01 h THR 396 Ca 0.20 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 1z01 h THR 396 Cb -0.09 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1z01 h THR 396 CO -0.04 0.32 0.06 -0.25 0.37 0.00 0.00 175.52 175.98 1z01 h TRP 397 N 0.99 0.39 -0.82 3.16 2.91 -0.88 -2.45 115.95 119.26 1z01 h TRP 397 Ca 0.22 -0.05 0.03 0.00 1.13 0.00 0.00 58.89 60.23 1z01 h TRP 397 Cb 0.25 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.74 1z01 h TRP 397 CO 0.02 0.47 0.53 0.00 -1.03 0.00 0.00 178.44 178.42 1z01 h ARG 398 N 0.21 1.01 -0.23 2.65 3.08 -0.71 -0.01 114.38 120.37 1z01 h ARG 398 Ca 0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1z01 h ARG 398 Cb 0.27 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1z01 h ARG 398 CO -0.00 0.67 0.04 0.87 -1.07 0.00 0.00 179.97 180.48 1z01 h LYS 399 N 1.04 0.38 -0.36 0.04 1.57 -1.35 -0.68 116.57 117.20 1z01 h LYS 399 Ca 0.32 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.88 1z01 h LYS 399 Cb -0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1z01 h LYS 399 CO -0.10 0.50 -0.28 1.37 -0.57 0.00 0.00 179.45 180.37 1z01 h LEU 400 N 0.19 0.78 -0.59 2.94 8.10 -1.24 -1.76 115.31 123.73 1z01 h LEU 400 Ca 0.07 -0.31 -0.04 0.00 0.11 0.00 0.00 57.88 57.72 1z01 h LEU 400 Cb 0.31 -0.22 -0.03 0.00 -0.44 0.00 0.00 40.66 40.29 1z01 h LEU 400 CO 0.00 1.02 0.21 0.00 -4.11 0.00 0.00 178.44 175.56 1z01 h ALA 401 N 1.03 0.77 -0.61 0.17 0.00 -0.92 0.29 119.26 119.98 1z01 h ALA 401 Ca 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1z01 h ALA 401 Cb 0.80 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1z01 h ALA 401 CO 0.07 0.40 0.30 0.77 0.00 0.00 0.00 179.25 180.79 1z01 h SER 402 N 0.82 0.78 0.19 0.00 0.02 -0.91 -2.18 113.55 112.27 1z01 h SER 402 Ca 0.19 -0.08 -0.31 0.00 -0.84 0.00 0.00 61.79 60.76 1z01 h SER 402 Cb 0.24 -0.20 0.03 0.00 0.14 0.00 0.00 62.40 62.61 1z01 h SER 402 CO -0.01 0.66 -1.31 0.03 -1.14 0.00 0.00 176.83 175.06 1z01 h ARG 403 N 0.86 0.59 -0.19 3.45 3.08 -0.78 -3.40 114.38 117.99 1z01 h ARG 403 Ca 0.21 -0.85 0.00 0.00 0.07 0.00 0.00 59.98 59.42 1z01 h ARG 403 Cb 0.09 0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1z01 h ARG 403 CO -0.03 1.39 0.00 0.91 -1.07 0.00 0.00 179.97 181.17 1z01 n TRP 404 N -3.76 0.24 -1.84 3.04 7.02 0.04 -5.01 117.44 117.17 1z01 n TRP 404 Ca -0.14 -0.19 -0.36 0.00 -1.02 0.00 0.00 57.50 55.79 1z01 n TRP 404 Cb 1.02 -0.01 0.05 0.00 -2.42 0.00 0.00 31.31 29.96 1z01 n TRP 404 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1z01 s ASN 405 N -1.16 4.87 -0.02 -0.99 2.20 -0.82 -4.90 114.94 114.11 1z01 s ASN 405 Ca 0.23 2.43 0.15 0.00 -0.94 0.00 0.00 52.86 54.73 1z01 s ASN 405 Cb 0.14 -2.60 0.45 0.00 -2.00 0.00 0.00 41.25 37.24 1z01 s ASN 405 CO 0.20 -1.81 1.36 0.54 -2.94 0.00 0.00 177.10 174.45 1z01 n ARG 406 N -1.88 2.33 0.00 3.55 1.74 -1.26 -4.96 116.66 116.18 1z01 n ARG 406 Ca 0.14 -1.83 0.00 0.00 -0.77 0.00 0.00 57.85 55.39 1z01 n ARG 406 Cb 0.49 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1z01 n ARG 406 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z01 n GLY 407 N 1.19 3.76 3.40 -0.13 0.00 -1.18 -4.71 105.19 107.53 1z01 n GLY 407 Ca 0.17 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1z01 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z01 s ILE 408 N -2.00 3.87 0.24 -0.61 1.01 -1.26 -0.99 121.20 121.45 1z01 s ILE 408 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 1z01 s ILE 408 Cb 0.00 -2.77 -0.10 0.00 0.01 0.00 0.00 42.46 39.60 1z01 s ILE 408 CO 0.00 0.40 1.40 0.00 0.00 0.00 0.00 174.94 176.74 1z01 s ALA 409 N 1.34 3.60 0.42 9.38 0.00 -0.15 -4.77 121.76 131.58 1z01 s ALA 409 Ca 0.04 1.27 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 1z01 s ALA 409 Cb -0.15 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 1z01 s ALA 409 CO 0.01 -0.68 0.86 0.15 0.00 0.00 0.00 175.76 176.09 1z01 s LYS 410 N -0.32 3.99 0.54 0.00 1.02 -1.26 -4.57 119.74 119.15 1z01 s LYS 410 Ca 0.58 0.80 -0.20 0.00 0.02 0.00 0.00 55.97 57.18 1z01 s LYS 410 Cb -0.40 -2.28 -0.07 0.00 -0.52 0.00 0.00 37.83 34.55 1z01 s LYS 410 CO 0.42 -0.05 0.89 -2.30 -0.92 0.00 0.00 175.35 173.39 1z01 n PRO 411 N -0.98 0.95 -2.18 -1.68 -0.02 -1.26 -4.90 135.00 124.92 1z01 n PRO 411 Ca 0.05 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.50 1z01 n PRO 411 Cb 0.54 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 1z01 n PRO 411 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z01 s GLY 412 N -1.09 2.88 -0.04 -1.23 0.00 -1.26 -5.03 107.32 101.55 1z01 s GLY 412 Ca 0.71 1.07 0.01 0.00 0.00 0.00 0.00 44.72 46.51 1z01 s GLY 412 CO 0.51 1.61 -0.03 0.50 0.00 0.00 0.00 173.10 175.69 1z01 s ARG 413 N -2.34 0.68 -1.34 2.90 1.81 -1.26 -4.46 118.95 114.94 1z01 s ARG 413 Ca 0.58 -0.04 0.00 0.00 -1.72 0.00 0.00 55.73 54.55 1z01 s ARG 413 Cb -0.33 -0.76 0.00 0.00 -0.45 0.00 0.00 34.95 33.40 1z01 s ARG 413 CO 0.42 -0.12 0.00 0.41 -0.68 0.00 0.00 175.30 175.33 1z01 n GLY 414 N 4.18 0.45 3.23 -3.53 0.00 -1.26 -5.00 105.19 103.26 1z01 n GLY 414 Ca -0.23 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1z01 n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z01 s VAL 415 N -2.64 0.19 0.26 1.61 -7.23 -1.26 -5.05 120.40 106.28 1z01 s VAL 415 Ca 0.00 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.88 1z01 s VAL 415 Cb 0.00 -2.46 -0.11 0.00 0.56 0.00 0.00 36.38 34.37 1z01 s VAL 415 CO 0.00 -0.08 1.56 0.00 -0.31 0.00 0.00 175.10 176.26 1z01 s ALA 416 N -4.02 3.74 0.00 1.32 0.00 -1.26 -1.73 121.76 119.81 1z01 s ALA 416 Ca 0.36 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1z01 s ALA 416 Cb 0.07 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1z01 s ALA 416 CO 0.11 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1z01 n GLY 417 N 2.54 1.21 0.19 0.00 0.00 -1.26 -4.91 105.19 102.95 1z01 n GLY 417 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1z01 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z01 h ALA 418 N 0.00 1.04 -3.35 4.61 0.00 -1.55 -3.41 119.26 116.59 1z01 h ALA 418 Ca 0.00 -0.45 -0.55 0.00 0.00 0.00 0.00 54.91 53.91 1z01 h ALA 418 Cb 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 17.36 1z01 h ALA 418 CO 0.00 0.63 -0.82 0.08 0.00 0.00 0.00 179.25 179.14 1z01 s VAL 419 N -4.03 1.30 -0.49 0.00 1.01 -1.26 -4.93 120.40 111.99 1z01 s VAL 419 Ca -0.04 -0.55 0.24 0.00 0.00 0.00 0.00 61.98 61.63 1z01 s VAL 419 Cb 0.13 -1.19 0.10 0.00 0.00 0.00 0.00 36.38 35.42 1z01 s VAL 419 CO 0.78 0.40 1.33 0.11 0.00 0.00 0.00 175.10 177.71 1z01 h LYS 420 N 7.19 0.00 -0.78 2.72 1.57 -2.00 -3.39 116.57 121.89 1z01 h LYS 420 Ca -0.30 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.92 1z01 h LYS 420 Cb 1.18 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.07 1z01 h LYS 420 CO 0.47 0.00 -0.72 -0.40 -0.57 0.00 0.00 179.45 178.23 1z01 n ASP 421 N -2.46 5.08 -4.80 0.86 3.85 -1.26 -4.96 116.55 112.87 1z01 n ASP 421 Ca 0.03 -3.75 -0.32 0.00 -0.71 0.00 0.00 54.79 50.04 1z01 n ASP 421 Cb 0.49 -0.38 0.04 0.00 -1.35 0.00 0.00 41.12 39.92 1z01 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z01 s THR 422 N -4.63 3.79 0.47 2.12 -4.23 -1.26 -4.89 115.64 107.01 1z01 s THR 422 Ca 0.52 0.70 0.17 0.00 -1.18 0.00 0.00 61.69 61.90 1z01 s THR 422 Cb 0.42 -3.31 0.22 0.00 1.34 0.00 0.00 72.50 71.17 1z01 s THR 422 CO 0.03 -0.64 2.05 0.77 -0.54 0.00 0.00 174.62 176.29 1z01 h SER 423 N -0.24 0.00 -0.67 3.99 4.64 -1.99 -1.73 113.55 117.55 1z01 h SER 423 Ca -0.45 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 1z01 h SER 423 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1z01 h SER 423 CO 0.56 0.12 0.31 -0.07 -0.87 0.00 0.00 176.83 176.88 1z01 h LEU 424 N 0.00 0.89 -0.51 5.97 3.38 -1.99 0.39 115.31 123.44 1z01 h LEU 424 Ca -0.00 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 1z01 h LEU 424 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1z01 h LEU 424 CO 0.02 0.78 -0.39 0.40 0.09 0.00 0.00 178.44 179.34 1z01 h ILE 425 N 0.93 1.28 -0.16 1.22 2.04 -1.71 -1.79 117.51 119.32 1z01 h ILE 425 Ca 0.23 -1.57 -0.11 0.00 1.00 0.00 0.00 64.86 64.41 1z01 h ILE 425 Cb 0.14 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1z01 h ILE 425 CO -0.03 0.51 -0.37 -0.26 0.00 0.00 0.00 178.15 178.01 1z01 h PHE 426 N 0.64 0.40 0.12 1.37 -1.00 -1.06 -0.33 116.94 117.08 1z01 h PHE 426 Ca 0.05 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 1z01 h PHE 426 Cb 0.95 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.42 1z01 h PHE 426 CO 0.05 0.67 -0.06 -0.22 -1.61 0.00 0.00 178.31 177.14 1z01 h LYS 427 N 0.29 -0.16 -0.75 1.51 3.64 -0.71 0.23 116.57 120.63 1z01 h LYS 427 Ca 0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1z01 h LYS 427 Cb 0.79 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 1z01 h LYS 427 CO 0.06 0.02 0.48 1.96 -2.27 0.00 0.00 179.45 179.70 1z01 h GLN 428 N -0.31 1.01 -0.58 1.90 4.20 -1.21 -1.56 115.11 118.56 1z01 h GLN 428 Ca -0.02 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1z01 h GLN 428 Cb 0.25 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1z01 h GLN 428 CO 0.03 0.69 0.19 1.15 -0.67 0.00 0.00 178.83 180.21 1z01 h THR 429 N 1.02 1.24 -0.81 -0.54 2.02 -0.88 -0.66 112.91 114.31 1z01 h THR 429 Ca 0.27 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1z01 h THR 429 Cb -0.08 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1z01 h THR 429 CO -0.06 0.30 0.53 0.00 0.37 0.00 0.00 175.52 176.67 1z01 h ALA 430 N 1.05 1.47 0.00 6.16 0.00 -0.05 0.14 119.26 128.03 1z01 h ALA 430 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z01 h ALA 430 Cb 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1z01 h ALA 430 CO -0.01 0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.46 1z01 n ASP 431 N -4.43 0.00 0.00 0.00 10.43 -0.63 -4.87 116.55 117.05 1z01 n ASP 431 Ca 0.10 -0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.13 1z01 n ASP 431 Cb 0.07 -0.16 0.00 0.00 1.84 0.00 0.00 41.12 42.88 1z01 n ASP 431 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z01 n GLY 432 N 0.48 0.81 3.69 0.44 0.00 0.49 -5.06 105.19 106.04 1z01 n GLY 432 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1z01 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z01 s LYS 433 N -0.67 4.29 0.69 1.61 1.02 -0.30 -4.99 119.74 121.40 1z01 s LYS 433 Ca 0.00 0.56 -0.08 0.00 0.02 0.00 0.00 55.97 56.47 1z01 s LYS 433 Cb 0.00 -3.50 0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1z01 s LYS 433 CO 0.00 -0.03 1.02 1.03 -0.92 0.00 0.00 175.35 176.45 1z01 s ARG 434 N 1.22 2.52 0.47 1.68 0.52 -1.26 -3.87 118.95 120.22 1z01 s ARG 434 Ca 0.28 0.02 -0.24 0.00 -0.52 0.00 0.00 55.73 55.27 1z01 s ARG 434 Cb -0.16 -2.14 -0.08 0.00 0.52 0.00 0.00 34.95 33.09 1z01 s ARG 434 CO 0.11 -1.09 1.29 -2.30 0.02 0.00 0.00 175.30 173.34 1z01 n PRO 435 N -2.90 1.85 0.00 3.54 -0.02 -1.26 -4.96 135.00 131.25 1z01 n PRO 435 Ca 0.07 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1z01 n PRO 435 Cb 0.59 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1z01 n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z01 n GLY 436 N 0.80 5.83 1.70 -1.23 0.00 -1.26 -4.95 105.19 106.08 1z01 n GLY 436 Ca 0.08 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1z01 n GLY 436 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z01 n TYR 437 N 0.00 -1.32 -2.73 1.61 9.36 -1.26 -5.01 117.16 117.81 1z01 n TYR 437 Ca 0.00 0.23 -0.42 0.00 3.32 0.00 0.00 57.90 61.04 1z01 n TYR 437 Cb 0.00 0.39 -0.04 0.00 -0.63 0.00 0.00 39.34 39.07 1z01 n TYR 437 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z01 s LYS 438 N -2.00 4.60 0.14 2.98 1.02 -1.26 -3.88 119.74 121.33 1z01 s LYS 438 Ca 0.00 1.40 -0.31 0.00 0.02 0.00 0.00 55.97 57.09 1z01 s LYS 438 Cb 0.00 -3.43 -0.08 0.00 -0.52 0.00 0.00 37.83 33.80 1z01 s LYS 438 CO 0.00 0.04 1.34 0.08 -0.92 0.00 0.00 175.35 175.89 1z01 s VAL 439 N 0.67 3.34 0.27 3.17 1.01 0.07 -4.99 120.40 123.94 1z01 s VAL 439 Ca 0.50 1.01 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 1z01 s VAL 439 Cb -0.22 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 1z01 s VAL 439 CO 0.28 0.11 1.03 -0.70 0.00 0.00 0.00 175.10 175.82 1z01 s GLU 440 N 0.64 4.71 0.49 2.72 2.12 -1.26 -4.68 118.70 123.44 1z01 s GLU 440 Ca 0.61 1.66 0.08 0.00 0.36 0.00 0.00 54.97 57.68 1z01 s GLU 440 Cb -0.36 -3.20 0.03 0.00 0.26 0.00 0.00 34.13 30.86 1z01 s GLU 440 CO 0.33 0.33 0.55 -0.65 -0.54 0.00 0.00 175.26 175.28 1z01 s GLN 441 N -1.38 2.48 0.00 4.30 -0.21 -1.26 -4.73 119.66 118.86 1z01 s GLN 441 Ca 0.44 -1.59 0.00 0.00 0.02 0.00 0.00 55.36 54.22 1z01 s GLN 441 Cb -0.29 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.23 1z01 s GLN 441 CO 0.37 -0.49 0.00 -0.89 -2.12 0.00 0.00 175.29 172.16