#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z44 s ARG 3 N 0.00 4.20 0.35 0.00 1.81 -1.26 -4.98 118.95 119.07 1z44 s ARG 3 Ca 0.00 0.67 0.03 0.00 -1.72 0.00 0.00 55.73 54.71 1z44 s ARG 3 Cb 0.00 -3.28 0.64 0.00 -0.45 0.00 0.00 34.95 31.86 1z44 s ARG 3 CO 0.00 0.54 1.99 -0.22 -0.68 0.00 0.00 175.30 176.93 1z44 h LYS 4 N 4.99 0.84 -0.29 3.54 3.64 -1.95 -1.77 116.57 125.57 1z44 h LYS 4 Ca -0.48 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 58.93 1z44 h LYS 4 Cb 1.21 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1z44 h LYS 4 CO 0.66 0.56 0.21 1.25 -2.27 0.00 0.00 179.45 179.86 1z44 h LEU 5 N 0.87 0.00 -3.40 5.20 5.85 -1.91 -1.79 115.31 120.13 1z44 h LEU 5 Ca 0.27 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.84 1z44 h LEU 5 Cb 0.01 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.95 1z44 h LEU 5 CO -0.07 0.00 0.03 0.49 -0.34 0.00 0.00 178.44 178.55 1z44 n PHE 6 N -4.40 1.28 -4.17 1.25 3.01 -0.68 -1.00 117.46 112.76 1z44 n PHE 6 Ca 0.04 -1.34 -0.35 0.00 1.01 0.00 0.00 57.45 56.81 1z44 n PHE 6 Cb 0.38 -0.48 -0.09 0.00 -0.01 0.00 0.00 39.48 39.28 1z44 n PHE 6 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z44 s THR 7 N -3.09 4.63 0.80 4.37 2.01 -0.67 -4.79 115.64 118.90 1z44 s THR 7 Ca 0.45 -0.11 -0.13 0.00 0.31 0.00 0.00 61.69 62.21 1z44 s THR 7 Cb 0.39 -3.02 0.08 0.00 0.01 0.00 0.00 72.50 69.97 1z44 s THR 7 CO 0.05 0.55 1.21 -2.84 -0.69 0.00 0.00 174.62 172.89 1z44 s PRO 8 N -0.35 1.66 -0.05 4.92 0.02 -1.24 -4.33 135.00 135.63 1z44 s PRO 8 Ca 0.08 1.77 -0.04 0.00 0.02 0.00 0.00 61.00 62.83 1z44 s PRO 8 Cb -0.12 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.64 1z44 s PRO 8 CO 0.02 -2.20 0.13 -1.50 -0.33 0.00 0.00 177.00 173.12 1z44 s ILE 9 N -2.11 -0.00 -0.13 2.83 2.07 -0.86 -4.99 121.20 118.01 1z44 s ILE 9 Ca 0.74 0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.98 1z44 s ILE 9 Cb -0.29 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.09 1z44 s ILE 9 CO 0.50 0.01 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.54 1z44 s THR 10 N 0.16 3.30 -0.23 4.00 2.01 -1.26 -0.82 115.64 122.80 1z44 s THR 10 Ca -0.01 -0.58 -0.00 0.00 0.31 0.00 0.00 61.69 61.41 1z44 s THR 10 Cb -0.02 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.16 1z44 s THR 10 CO -0.00 0.53 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.80 1z44 s ILE 11 N 0.19 1.30 0.00 1.82 1.01 -1.26 -5.00 121.20 119.26 1z44 s ILE 11 Ca -0.06 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1z44 s ILE 11 Cb -0.15 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1z44 s ILE 11 CO 0.04 -0.16 0.00 0.29 0.00 0.00 0.00 174.94 175.12 1z44 n LYS 12 N 4.75 0.00 -3.38 2.79 4.76 -1.26 -4.69 118.16 121.13 1z44 n LYS 12 Ca -0.11 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 54.94 1z44 n LYS 12 Cb 0.45 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.61 1z44 n LYS 12 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1z44 n ASP 13 N 8.32 5.10 -3.48 4.39 8.00 -1.26 -5.12 116.55 132.51 1z44 n ASP 13 Ca 0.00 -3.19 0.01 0.00 0.71 0.00 0.00 54.79 52.32 1z44 n ASP 13 Cb 0.00 -1.18 -0.05 0.00 -0.02 0.00 0.00 41.12 39.87 1z44 n ASP 13 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z44 s THR 15 N -1.77 -0.16 -0.05 -3.53 2.01 -1.26 -5.13 115.64 105.75 1z44 s THR 15 Ca 0.31 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.18 1z44 s THR 15 Cb -0.03 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 1z44 s THR 15 CO -0.05 0.00 0.32 -0.76 -0.69 0.00 0.00 174.62 173.44 1z44 s LEU 16 N 1.74 4.43 0.47 4.42 1.43 0.00 -4.96 118.68 126.21 1z44 s LEU 16 Ca -0.05 0.78 0.26 0.00 -1.03 0.00 0.00 54.13 54.09 1z44 s LEU 16 Cb -0.03 -2.42 0.76 0.00 0.03 0.00 0.00 46.19 44.53 1z44 s LEU 16 CO -0.15 0.33 1.76 0.07 0.23 0.00 0.00 176.35 178.59 1z44 h LYS 17 N 4.99 0.00 -3.84 1.70 2.10 -1.87 -2.29 116.57 117.36 1z44 h LYS 17 Ca -0.52 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 57.96 1z44 h LYS 17 Cb 1.22 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.47 1z44 h LYS 17 CO 0.62 0.07 -0.12 0.54 -2.00 0.00 0.00 179.45 178.56 1z44 s ASN 18 N -6.04 0.45 -0.26 7.07 2.20 -1.26 -3.68 114.94 113.41 1z44 s ASN 18 Ca 0.04 -1.26 0.13 0.00 -0.94 0.00 0.00 52.86 50.83 1z44 s ASN 18 Cb 0.07 0.65 0.75 0.00 -2.00 0.00 0.00 41.25 40.72 1z44 s ASN 18 CO 0.63 -1.28 1.71 0.54 -2.94 0.00 0.00 177.10 175.75 1z44 n ARG 19 N -0.49 4.15 -3.37 3.55 1.74 -0.17 -4.62 116.66 117.45 1z44 n ARG 19 Ca -0.01 -3.10 -0.38 0.00 -0.77 0.00 0.00 57.85 53.60 1z44 n ARG 19 Cb 0.62 -2.17 -0.06 0.00 -1.02 0.00 0.00 32.46 29.82 1z44 n ARG 19 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1z44 s ILE 20 N -2.87 5.21 0.00 0.55 1.01 -1.26 -0.98 121.20 122.86 1z44 s ILE 20 Ca 0.53 0.82 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1z44 s ILE 20 Cb 0.41 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1z44 s ILE 20 CO 0.14 0.32 0.00 0.52 0.00 0.00 0.00 174.94 175.92 1z44 n VAL 21 N 3.81 0.00 -3.93 2.92 0.31 -0.01 -2.29 118.33 119.13 1z44 n VAL 21 Ca -0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.12 1z44 n VAL 21 Cb 0.51 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.31 1z44 n VAL 21 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z44 s SER 23 N 1.00 0.15 1.31 4.52 0.15 -0.48 -0.41 113.70 119.93 1z44 s SER 23 Ca 0.00 -0.08 -0.17 0.00 0.70 0.00 0.00 55.95 56.39 1z44 s SER 23 Cb 0.00 0.00 0.33 0.00 -1.71 0.00 0.00 66.02 64.64 1z44 s SER 23 CO 0.00 -0.03 0.92 -0.81 1.20 0.00 0.00 173.24 174.53 1z44 n PRO 24 N 2.87 -3.50 -4.61 5.44 -0.04 -1.25 -4.83 135.00 129.08 1z44 n PRO 24 Ca -0.14 -1.02 -0.31 0.00 -0.04 0.00 0.00 63.50 62.00 1z44 n PRO 24 Cb 0.59 -2.05 -0.07 0.00 -0.04 0.00 0.00 33.50 31.94 1z44 n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z44 n TYR 28 N -1.17 0.00 -0.50 0.00 4.02 -1.26 -5.10 117.16 113.15 1z44 n TYR 28 Ca -0.17 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.77 1z44 n TYR 28 Cb 0.64 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.03 1z44 n TYR 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1z44 n SER 29 N 0.00 2.21 -4.27 7.72 7.64 -1.11 -4.85 113.62 120.97 1z44 n SER 29 Ca 0.00 -2.51 -0.43 0.00 1.01 0.00 0.00 58.87 56.94 1z44 n SER 29 Cb 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1z44 n SER 29 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z44 n SER 30 N -0.90 5.19 0.20 6.43 2.88 -0.27 -4.77 113.62 122.38 1z44 n SER 30 Ca 0.08 -3.02 0.14 0.00 -1.33 0.00 0.00 58.87 54.73 1z44 n SER 30 Cb 0.44 -1.54 0.73 0.00 -0.75 0.00 0.00 64.21 63.09 1z44 n SER 30 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1z44 h HIS 31 N 6.67 0.00 0.00 0.66 2.07 -1.88 -1.67 115.15 120.99 1z44 h HIS 31 Ca 0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 1z44 h HIS 31 Cb 0.79 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.77 1z44 h HIS 31 CO 1.15 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 176.40 1z44 n GLU 32 N -4.26 0.75 -2.32 5.12 -0.58 -1.26 -4.88 120.64 113.21 1z44 n GLU 32 Ca 0.01 0.01 -0.19 0.00 -0.42 0.00 0.00 57.16 56.56 1z44 n GLU 32 Cb 0.25 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.60 1z44 n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1z44 n LYS 33 N -1.06 -1.74 -0.08 3.49 5.02 -0.63 -4.85 118.16 118.32 1z44 n LYS 33 Ca 0.19 0.97 0.03 0.00 -2.02 0.00 0.00 58.31 57.47 1z44 n LYS 33 Cb 0.12 -5.60 0.07 0.00 -0.02 0.00 0.00 35.03 29.60 1z44 n LYS 33 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z44 n ASP 34 N -1.90 2.39 0.00 4.39 5.68 -1.26 -4.98 116.55 120.87 1z44 n ASP 34 Ca -0.23 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.00 1z44 n ASP 34 Cb 0.67 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1z44 n ASP 34 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z44 n GLY 35 N -0.16 0.58 3.87 6.12 0.00 -1.25 -4.82 105.19 109.52 1z44 n GLY 35 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1z44 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z44 s LYS 36 N -0.40 3.71 0.61 1.61 1.02 -1.26 -0.97 119.74 124.07 1z44 s LYS 36 Ca 0.00 0.68 -0.14 0.00 0.02 0.00 0.00 55.97 56.52 1z44 s LYS 36 Cb 0.00 -2.19 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 1z44 s LYS 36 CO 0.00 -0.35 1.05 -0.51 -0.92 0.00 0.00 175.35 174.62 1z44 s LEU 37 N -4.61 3.40 0.25 3.17 1.43 -1.26 -4.63 118.68 116.43 1z44 s LEU 37 Ca 0.54 1.71 0.03 0.00 -1.03 0.00 0.00 54.13 55.38 1z44 s LEU 37 Cb -0.10 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.55 1z44 s LEU 37 CO 0.43 -1.16 0.03 0.42 0.23 0.00 0.00 176.35 176.31 1z44 s THR 38 N -2.67 0.94 0.40 5.49 -4.23 -1.26 -5.04 115.64 109.27 1z44 s THR 38 Ca 0.61 -2.02 0.14 0.00 -1.18 0.00 0.00 61.69 59.24 1z44 s THR 38 Cb -0.14 -2.49 0.35 0.00 1.34 0.00 0.00 72.50 71.55 1z44 s THR 38 CO 0.42 -0.20 1.90 -0.65 -0.54 0.00 0.00 174.62 175.56 1z44 h PRO 39 N 2.39 0.49 -0.49 3.99 0.11 -1.98 -1.64 132.00 134.87 1z44 h PRO 39 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1z44 h PRO 39 Cb 1.23 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1z44 h PRO 39 CO 0.65 0.32 0.33 0.35 -0.21 0.00 0.00 178.00 179.43 1z44 h PHE 40 N 0.50 0.62 0.00 0.65 3.57 -1.96 -2.27 116.94 118.04 1z44 h PHE 40 Ca 0.40 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1z44 h PHE 40 Cb 0.82 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1z44 h PHE 40 CO -0.00 0.39 0.00 0.72 -2.23 0.00 0.00 178.31 177.19 1z44 n HIS 41 N -4.74 0.00 0.00 0.41 8.25 -0.62 -1.02 115.22 117.50 1z44 n HIS 41 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1z44 n HIS 41 Cb 0.02 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1z44 n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z44 n ALA 43 N 0.77 0.00 0.07 -1.41 0.00 -0.86 -1.59 120.51 117.50 1z44 n ALA 43 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1z44 n ALA 43 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1z44 n ALA 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z44 h HIS 44 N 0.00 -0.46 0.02 0.00 6.17 -1.34 -1.80 115.15 117.74 1z44 h HIS 44 Ca 0.00 0.01 -0.12 0.00 0.71 0.00 0.00 60.37 60.97 1z44 h HIS 44 Cb 0.00 0.20 0.01 0.00 2.52 0.00 0.00 27.41 30.14 1z44 h HIS 44 CO 0.00 -0.26 -0.49 1.88 0.71 0.00 0.00 177.93 179.77 1z44 h TYR 45 N -0.31 0.46 -0.30 5.26 -1.99 -1.55 -3.33 116.97 115.21 1z44 h TYR 45 Ca 0.04 -0.26 -0.02 0.00 2.00 0.00 0.00 58.73 60.49 1z44 h TYR 45 Cb 0.36 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 1z44 h TYR 45 CO -0.21 1.10 0.11 0.82 -0.00 0.00 0.00 178.16 179.98 1z44 h ILE 46 N -0.31 1.12 -0.21 -2.88 2.04 -1.78 -2.48 117.51 113.01 1z44 h ILE 46 Ca -0.07 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1z44 h ILE 46 Cb 1.25 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1z44 h ILE 46 CO 0.10 0.15 -0.02 0.77 0.00 0.00 0.00 178.15 179.15 1z44 h SER 47 N 0.42 0.28 1.66 1.72 4.64 -1.42 -0.97 113.55 119.88 1z44 h SER 47 Ca 0.11 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1z44 h SER 47 Cb 0.10 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1z44 h SER 47 CO -0.01 0.35 0.00 0.03 -0.87 0.00 0.00 176.83 176.33 1z44 h ARG 48 N 0.30 0.00 -0.02 4.77 -0.00 -1.57 -0.82 114.38 117.04 1z44 h ARG 48 Ca 0.07 0.00 -0.22 0.00 -0.50 0.00 0.00 59.98 59.33 1z44 h ARG 48 Cb 0.24 0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.22 1z44 h ARG 48 CO 0.01 0.00 -0.84 0.00 0.00 0.00 0.00 179.97 179.14 1z44 h ALA 49 N 2.01 0.13 -0.44 0.04 0.00 -1.15 -2.46 119.26 117.39 1z44 h ALA 49 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1z44 h ALA 49 Cb 0.83 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1z44 h ALA 49 CO 0.00 0.56 0.21 0.82 0.00 0.00 0.00 179.25 180.84 1z44 h ILE 50 N 0.23 1.15 0.00 0.00 2.04 -1.04 -1.72 117.51 118.18 1z44 h ILE 50 Ca -0.10 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1z44 h ILE 50 Cb 1.51 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1z44 h ILE 50 CO 0.17 0.17 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1z44 n GLY 51 N -1.26 -0.67 2.20 5.37 0.00 -0.33 -4.46 105.19 106.03 1z44 n GLY 51 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 1z44 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z44 n GLN 52 N -0.81 -0.53 -2.16 1.61 1.13 -0.65 -4.40 117.38 111.57 1z44 n GLN 52 Ca 0.10 0.66 -0.42 0.00 -1.94 0.00 0.00 57.00 55.40 1z44 n GLN 52 Cb 0.05 -4.50 -0.03 0.00 0.11 0.00 0.00 30.24 25.87 1z44 n GLN 52 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1z44 s VAL 53 N -2.30 3.27 0.19 5.09 1.01 -0.96 -4.92 120.40 121.78 1z44 s VAL 53 Ca 0.00 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.77 1z44 s VAL 53 Cb 0.00 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.89 1z44 s VAL 53 CO 0.00 0.07 1.83 1.23 0.00 0.00 0.00 175.10 178.24 1z44 h GLY 54 N 6.77 0.83 -6.64 4.51 0.00 -1.71 -3.42 103.07 103.41 1z44 h GLY 54 Ca -0.42 -0.28 -0.32 0.00 0.00 0.00 0.00 47.33 46.31 1z44 h GLY 54 CO 0.86 0.25 -0.73 -2.27 0.00 0.00 0.00 176.54 174.65 1z44 s LEU 55 N -10.18 0.93 -0.22 3.11 2.96 -1.07 -1.90 118.68 112.31 1z44 s LEU 55 Ca -0.13 0.04 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1z44 s LEU 55 Cb 0.14 -0.10 -0.01 0.00 0.50 0.00 0.00 46.19 46.71 1z44 s LEU 55 CO 0.75 -0.15 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.99 1z44 s ILE 56 N 1.25 3.64 -0.28 6.68 1.01 -0.52 -4.30 121.20 128.67 1z44 s ILE 56 Ca -0.07 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 1z44 s ILE 56 Cb -0.13 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1z44 s ILE 56 CO -0.03 0.41 0.16 -0.63 0.00 0.00 0.00 174.94 174.84 1z44 s ILE 57 N 1.44 4.92 0.37 2.92 -1.09 -1.26 -0.32 121.20 128.17 1z44 s ILE 57 Ca 0.05 -0.07 -0.27 0.00 -2.23 0.00 0.00 60.65 58.13 1z44 s ILE 57 Cb -0.14 -3.38 -0.09 0.00 -1.58 0.00 0.00 42.46 37.26 1z44 s ILE 57 CO -0.01 0.21 1.24 -0.69 -1.23 0.00 0.00 174.94 174.46 1z44 s VAL 58 N 1.69 2.90 0.96 2.92 1.01 0.16 -3.77 120.40 126.28 1z44 s VAL 58 Ca 0.06 0.83 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 1z44 s VAL 58 Cb -0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1z44 s VAL 58 CO 0.08 0.14 -0.02 -1.84 0.00 0.00 0.00 175.10 173.46 1z44 n GLU 59 N 0.38 -0.17 -1.67 2.72 0.28 -1.26 -2.40 120.64 118.53 1z44 n GLU 59 Ca 0.02 -0.02 -0.60 0.00 -0.16 0.00 0.00 57.16 56.40 1z44 n GLU 59 Cb 0.44 -1.55 -0.08 0.00 1.43 0.00 0.00 31.44 31.68 1z44 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z44 n ALA 60 N -3.17 -0.39 -3.86 -1.84 0.00 -1.26 -4.26 120.51 105.73 1z44 n ALA 60 Ca 0.04 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.51 1z44 n ALA 60 Cb 0.54 -2.15 -0.15 0.00 0.00 0.00 0.00 19.45 17.69 1z44 n ALA 60 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z44 s SER 61 N 3.90 3.91 0.24 0.00 0.01 0.01 -4.32 113.70 117.45 1z44 s SER 61 Ca 1.03 -0.76 -0.30 0.00 1.31 0.00 0.00 55.95 57.22 1z44 s SER 61 Cb -1.21 -1.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.32 1z44 s SER 61 CO 0.69 -0.07 1.48 0.00 0.41 0.00 0.00 173.24 175.75 1z44 s ALA 62 N 1.32 3.67 -1.41 1.44 0.00 -0.94 -1.39 121.76 124.45 1z44 s ALA 62 Ca 0.02 1.36 0.27 0.00 0.00 0.00 0.00 51.96 53.61 1z44 s ALA 62 Cb -0.15 -3.58 0.86 0.00 0.00 0.00 0.00 23.12 20.25 1z44 s ALA 62 CO -0.07 -0.77 1.64 1.33 0.00 0.00 0.00 175.76 177.88 1z44 n VAL 63 N 2.64 0.00 -3.76 0.00 0.24 -0.56 -1.22 118.33 115.67 1z44 n VAL 63 Ca 0.08 -0.06 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 1z44 n VAL 63 Cb 0.40 0.12 -0.11 0.00 -1.47 0.00 0.00 33.84 32.78 1z44 n VAL 63 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z44 s ASN 64 N -2.70 -0.35 0.43 -1.34 3.84 -1.26 -4.47 114.94 109.10 1z44 s ASN 64 Ca 0.20 0.67 0.16 0.00 0.21 0.00 0.00 52.86 54.10 1z44 s ASN 64 Cb 0.19 0.67 1.07 0.00 -0.55 0.00 0.00 41.25 42.63 1z44 s ASN 64 CO 0.56 -0.12 1.93 1.55 -2.79 0.00 0.00 177.10 178.24 1z44 h PRO 65 N 5.67 0.38 -0.05 0.43 0.13 -1.95 0.22 132.00 136.83 1z44 h PRO 65 Ca -0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1z44 h PRO 65 Cb 1.19 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1z44 h PRO 65 CO 0.30 0.25 0.00 0.94 -0.23 0.00 0.00 178.00 179.26 1z44 n GLN 66 N -4.47 1.22 -0.20 0.86 -0.06 -1.26 -3.01 117.38 110.47 1z44 n GLN 66 Ca 0.13 -0.34 0.10 0.00 -2.00 0.00 0.00 57.00 54.90 1z44 n GLN 66 Cb 0.51 -1.30 0.21 0.00 -4.06 0.00 0.00 30.24 25.60 1z44 n GLN 66 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z44 n GLY 67 N 0.87 1.80 3.81 1.69 0.00 0.77 -4.79 105.19 109.34 1z44 n GLY 67 Ca 0.14 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1z44 n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z44 s ARG 68 N -1.30 3.61 -0.02 1.61 0.52 -1.16 0.00 118.95 122.21 1z44 s ARG 68 Ca 0.36 1.22 -0.22 0.00 -0.52 0.00 0.00 55.73 56.57 1z44 s ARG 68 Cb 0.21 -2.07 -0.24 0.00 0.52 0.00 0.00 34.95 33.36 1z44 s ARG 68 CO 0.28 -0.58 1.05 0.82 0.02 0.00 0.00 175.30 176.90 1z44 h ILE 69 N 0.95 1.48 -4.04 1.52 2.04 -1.92 -3.36 117.51 114.17 1z44 h ILE 69 Ca -0.48 -2.08 -0.22 0.00 1.00 0.00 0.00 64.86 63.09 1z44 h ILE 69 Cb 1.21 2.72 -0.15 0.00 -0.74 0.00 0.00 36.82 39.86 1z44 h ILE 69 CO 0.59 0.59 -0.67 0.42 0.00 0.00 0.00 178.15 179.08 1z44 s THR 70 N -3.10 0.44 -2.00 -0.27 -4.23 -1.26 -0.04 115.64 105.18 1z44 s THR 70 Ca -0.14 -1.93 0.17 0.00 -1.18 0.00 0.00 61.69 58.61 1z44 s THR 70 Cb 0.02 -1.93 0.47 0.00 1.34 0.00 0.00 72.50 72.40 1z44 s THR 70 CO 0.79 -0.62 1.42 -0.90 -0.54 0.00 0.00 174.62 174.78 1z44 n ASP 71 N -0.11 0.00 -0.97 3.99 5.68 -1.26 -2.11 116.55 121.76 1z44 n ASP 71 Ca -0.08 -0.75 0.09 0.00 -0.50 0.00 0.00 54.79 53.55 1z44 n ASP 71 Cb 0.63 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.82 1z44 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z44 n GLN 72 N -0.91 2.53 -1.84 0.11 6.02 -1.26 -4.08 117.38 117.95 1z44 n GLN 72 Ca 0.12 -2.22 -0.31 0.00 -0.01 0.00 0.00 57.00 54.58 1z44 n GLN 72 Cb 0.06 -1.42 0.02 0.00 1.02 0.00 0.00 30.24 29.92 1z44 n GLN 72 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z44 s ASP 73 N -1.10 6.04 0.55 1.08 -0.00 -0.90 -1.11 116.67 121.23 1z44 s ASP 73 Ca 0.34 1.49 -0.16 0.00 -0.00 0.00 0.00 52.55 54.22 1z44 s ASP 73 Cb 0.19 -2.48 -0.06 0.00 -0.00 0.00 0.00 42.92 40.57 1z44 s ASP 73 CO 0.25 -1.00 1.02 -0.76 -0.00 0.00 0.00 175.17 174.68 1z44 s LEU 74 N -5.18 3.56 0.17 1.23 1.43 -1.26 -3.97 118.68 114.66 1z44 s LEU 74 Ca 0.56 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 55.36 1z44 s LEU 74 Cb -0.12 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 1z44 s LEU 74 CO 0.52 -0.85 -0.01 -0.83 0.23 0.00 0.00 176.35 175.40 1z44 s GLY 75 N -2.98 1.20 0.00 -3.19 0.00 -0.14 -2.21 107.32 100.00 1z44 s GLY 75 Ca 0.61 -1.58 0.15 0.00 0.00 0.00 0.00 44.72 43.90 1z44 s GLY 75 CO 0.34 -1.54 1.09 4.51 0.00 0.00 0.00 173.10 177.51 1z44 n ILE 76 N -0.24 0.00 1.16 0.90 3.06 -0.35 -4.81 119.36 119.07 1z44 n ILE 76 Ca -0.07 -0.58 0.13 0.00 -2.50 0.00 0.00 62.75 59.73 1z44 n ILE 76 Cb 0.63 0.78 0.31 0.00 0.54 0.00 0.00 39.64 41.91 1z44 n ILE 76 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38 1z44 n TRP 77 N 0.29 0.00 -4.28 9.51 2.14 -1.19 -4.53 117.44 119.38 1z44 n TRP 77 Ca -0.08 0.00 -0.20 0.00 2.07 0.00 0.00 57.50 59.29 1z44 n TRP 77 Cb 0.96 -0.15 -0.13 0.00 -0.81 0.00 0.00 31.31 31.18 1z44 n TRP 77 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1z44 s SER 78 N -2.66 1.90 0.48 -0.67 0.15 -1.26 -4.96 113.70 106.68 1z44 s SER 78 Ca 0.20 -0.58 0.33 0.00 0.70 0.00 0.00 55.95 56.60 1z44 s SER 78 Cb 0.19 -0.10 1.57 0.00 -1.71 0.00 0.00 66.02 65.97 1z44 s SER 78 CO 0.58 0.00 1.98 0.44 1.20 0.00 0.00 173.24 177.45 1z44 h ASP 79 N 4.48 0.00 0.74 5.45 3.32 -2.00 -0.99 116.42 127.42 1z44 h ASP 79 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1z44 h ASP 79 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1z44 h ASP 79 CO 0.41 0.00 0.00 -0.33 -1.72 0.00 0.00 179.24 177.60 1z44 h GLU 80 N 0.00 0.00 0.00 3.56 4.39 -1.99 -2.57 114.58 117.97 1z44 h GLU 80 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z44 h GLU 80 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1z44 h GLU 80 CO 0.00 0.00 -0.32 0.45 -1.16 0.00 0.00 179.01 177.98 1z44 h HIS 81 N 0.00 0.00 -0.42 4.33 3.86 -1.53 -3.37 115.15 118.03 1z44 h HIS 81 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1z44 h HIS 81 Cb 0.37 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1z44 h HIS 81 CO 0.00 0.00 0.27 0.82 0.86 0.00 0.00 177.93 179.88 1z44 h ILE 82 N 0.00 1.10 -0.37 2.45 2.04 -1.59 -2.93 117.51 118.21 1z44 h ILE 82 Ca 0.00 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.75 1z44 h ILE 82 Cb 0.90 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 1z44 h ILE 82 CO 0.00 0.10 -0.11 -0.08 0.00 0.00 0.00 178.15 178.06 1z44 h GLU 83 N 0.55 -0.02 -0.24 2.37 4.81 -1.76 -0.55 114.58 119.73 1z44 h GLU 83 Ca 0.15 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1z44 h GLU 83 Cb -0.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1z44 h GLU 83 CO -0.04 -0.01 0.09 0.78 -0.73 0.00 0.00 179.01 179.10 1z44 h GLY 84 N -0.02 0.39 1.52 1.92 0.00 -1.80 -2.91 103.07 102.17 1z44 h GLY 84 Ca 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1z44 h GLY 84 CO -0.39 0.21 0.13 0.74 0.00 0.00 0.00 176.54 177.23 1z44 h PHE 85 N 0.24 0.62 -0.65 5.60 0.05 -1.30 -2.24 116.94 119.26 1z44 h PHE 85 Ca 0.08 -0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.82 1z44 h PHE 85 Cb 0.19 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 37.92 1z44 h PHE 85 CO -0.01 0.52 0.33 0.00 -0.18 0.00 0.00 178.31 178.97 1z44 h ALA 86 N 1.54 1.36 -0.34 2.45 0.00 -0.93 -0.20 119.26 123.14 1z44 h ALA 86 Ca 0.14 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1z44 h ALA 86 Cb 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1z44 h ALA 86 CO -0.01 0.51 -0.36 0.87 0.00 0.00 0.00 179.25 180.26 1z44 h LYS 87 N 0.91 0.84 -0.25 0.00 1.57 -1.23 -2.61 116.57 115.79 1z44 h LYS 87 Ca 0.23 -0.45 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1z44 h LYS 87 Cb 0.07 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1z44 h LYS 87 CO -0.03 1.09 0.04 1.25 -0.57 0.00 0.00 179.45 181.23 1z44 h LEU 88 N 0.63 0.40 -0.78 2.94 5.85 -0.90 -2.36 115.31 121.08 1z44 h LEU 88 Ca 0.05 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 1z44 h LEU 88 Cb 0.95 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1z44 h LEU 88 CO 0.09 0.55 0.10 0.71 -0.34 0.00 0.00 178.44 179.55 1z44 h THR 89 N 0.23 1.26 -0.40 1.05 1.35 -1.10 -1.42 112.91 113.87 1z44 h THR 89 Ca 0.08 -1.00 0.01 0.00 -0.55 0.00 0.00 66.41 64.94 1z44 h THR 89 Cb 0.32 0.67 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 1z44 h THR 89 CO 0.00 0.37 0.26 -0.08 -0.25 0.00 0.00 175.52 175.83 1z44 h GLU 90 N 0.96 0.52 -0.29 4.72 4.81 -1.38 -1.83 114.58 122.09 1z44 h GLU 90 Ca 0.19 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.22 1z44 h GLU 90 Cb 0.42 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1z44 h GLU 90 CO 0.01 0.34 -0.51 1.96 -0.73 0.00 0.00 179.01 180.08 1z44 h GLN 91 N 0.53 0.82 -0.45 1.92 1.08 -1.22 -1.47 115.11 116.32 1z44 h GLN 91 Ca 0.15 -0.49 -0.06 0.00 -1.45 0.00 0.00 58.65 56.79 1z44 h GLN 91 Cb -0.05 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1z44 h GLN 91 CO -0.04 1.13 0.04 0.28 -0.95 0.00 0.00 178.83 179.28 1z44 h VAL 92 N 0.64 1.25 -0.14 -0.54 2.07 -1.19 -2.50 116.25 115.84 1z44 h VAL 92 Ca 0.02 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 1z44 h VAL 92 Cb 1.10 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1z44 h VAL 92 CO 0.11 0.34 -0.34 0.11 0.02 0.00 0.00 177.57 177.80 1z44 h LYS 93 N 0.62 0.29 0.00 1.57 1.57 -1.34 -2.45 116.57 116.84 1z44 h LYS 93 Ca 0.13 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1z44 h LYS 93 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1z44 h LYS 93 CO 0.02 0.61 -0.25 0.93 -0.57 0.00 0.00 179.45 180.18 1z44 h GLU 94 N 0.25 0.00 -0.01 3.15 5.08 -1.01 -1.60 114.58 120.44 1z44 h GLU 94 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1z44 h GLU 94 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1z44 h GLU 94 CO 0.06 0.25 0.00 1.04 -1.00 0.00 0.00 179.01 179.35 1z44 n GLN 95 N -4.16 1.29 0.00 2.33 1.13 -0.94 -4.92 117.38 112.12 1z44 n GLN 95 Ca -0.02 -0.42 0.00 0.00 -1.94 0.00 0.00 57.00 54.62 1z44 n GLN 95 Cb 0.31 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1z44 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z44 n GLY 96 N 1.07 0.80 3.76 1.08 0.00 -0.60 -4.60 105.19 106.69 1z44 n GLY 96 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1z44 n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z44 s SER 97 N -2.32 4.92 0.23 1.61 0.01 -1.11 -4.92 113.70 112.12 1z44 s SER 97 Ca 0.00 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.68 1z44 s SER 97 Cb 0.00 -0.91 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 1z44 s SER 97 CO 0.00 -0.22 0.38 -0.54 0.41 0.00 0.00 173.24 173.27 1z44 s LYS 98 N -3.85 3.46 0.01 12.44 -0.14 -0.80 -3.72 119.74 127.14 1z44 s LYS 98 Ca 0.37 -0.58 0.02 0.00 -1.36 0.00 0.00 55.97 54.42 1z44 s LYS 98 Cb -0.05 -2.86 -0.01 0.00 -1.68 0.00 0.00 37.83 33.24 1z44 s LYS 98 CO 0.23 0.40 -0.07 -1.50 -0.76 0.00 0.00 175.35 173.65 1z44 s ILE 99 N -1.97 0.51 0.33 2.17 2.07 -1.26 -1.44 121.20 121.60 1z44 s ILE 99 Ca 0.36 -0.45 0.03 0.00 -1.41 0.00 0.00 60.65 59.18 1z44 s ILE 99 Cb -0.10 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 1z44 s ILE 99 CO 0.30 0.02 0.08 -0.83 -1.91 0.00 0.00 174.94 172.60 1z44 s GLY 100 N -0.47 2.10 -0.00 1.50 0.00 0.56 -0.37 107.32 110.64 1z44 s GLY 100 Ca -0.00 -1.88 0.01 0.00 0.00 0.00 0.00 44.72 42.85 1z44 s GLY 100 CO -0.00 -1.78 -0.04 -1.50 0.00 0.00 0.00 173.10 169.78 1z44 s ILE 101 N -3.37 0.33 -0.38 0.90 2.07 -0.89 -0.66 121.20 119.19 1z44 s ILE 101 Ca 0.35 -0.23 -0.16 0.00 -1.41 0.00 0.00 60.65 59.20 1z44 s ILE 101 Cb 0.08 -0.29 0.00 0.00 0.13 0.00 0.00 42.46 42.38 1z44 s ILE 101 CO 0.15 0.06 0.37 -1.58 -1.91 0.00 0.00 174.94 172.03 1z44 s GLN 102 N -0.20 3.34 -0.06 3.50 0.74 -1.01 -1.10 119.66 124.87 1z44 s GLN 102 Ca 0.01 -0.61 -0.28 0.00 0.05 0.00 0.00 55.36 54.53 1z44 s GLN 102 Cb -0.02 -3.88 -0.03 0.00 1.10 0.00 0.00 33.01 30.18 1z44 s GLN 102 CO -0.00 -0.66 0.90 -0.51 -0.55 0.00 0.00 175.29 174.47 1z44 s LEU 103 N 2.01 4.30 0.16 3.68 1.43 0.41 -0.81 118.68 129.87 1z44 s LEU 103 Ca 0.11 1.44 -0.02 0.00 -1.03 0.00 0.00 54.13 54.63 1z44 s LEU 103 Cb -0.17 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1z44 s LEU 103 CO 0.12 -0.29 0.12 0.00 0.23 0.00 0.00 176.35 176.53 1z44 s ALA 104 N 1.35 0.89 -0.25 4.21 0.00 -0.48 -1.48 121.76 125.99 1z44 s ALA 104 Ca 0.46 -1.51 -0.06 0.00 0.00 0.00 0.00 51.96 50.85 1z44 s ALA 104 Cb -0.19 1.09 0.13 0.00 0.00 0.00 0.00 23.12 24.15 1z44 s ALA 104 CO 0.21 -0.55 0.50 -1.58 0.00 0.00 0.00 175.76 174.34 1z44 s HIS 105 N -4.09 -1.09 -0.51 0.00 2.46 -1.26 -1.50 115.29 109.30 1z44 s HIS 105 Ca 0.30 1.64 0.23 0.00 0.47 0.00 0.00 55.06 57.69 1z44 s HIS 105 Cb 0.07 0.43 0.96 0.00 -0.13 0.00 0.00 32.58 33.91 1z44 s HIS 105 CO 0.06 -0.65 1.68 0.00 -2.47 0.00 0.00 174.74 173.36 1z44 n ALA 106 N 5.41 1.61 -0.69 1.58 0.00 0.10 -1.32 120.51 127.20 1z44 n ALA 106 Ca -0.07 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1z44 n ALA 106 Cb 0.50 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1z44 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z44 n GLY 107 N -0.10 3.16 0.00 0.00 0.00 -1.26 -1.23 105.19 105.75 1z44 n GLY 107 Ca 0.02 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1z44 n GLY 107 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z44 n ARG 108 N 14.00 0.23 -0.34 1.61 1.85 -0.91 -2.23 116.66 130.88 1z44 n ARG 108 Ca 0.00 0.13 0.12 0.00 -1.00 0.00 0.00 57.85 57.10 1z44 n ARG 108 Cb 0.00 -1.50 0.30 0.00 -1.05 0.00 0.00 32.46 30.21 1z44 n ARG 108 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1z44 n LYS 109 N -1.29 2.62 -2.26 2.89 5.02 -0.37 -4.60 118.16 120.18 1z44 n LYS 109 Ca 0.08 -2.52 -0.42 0.00 -2.02 0.00 0.00 58.31 53.43 1z44 n LYS 109 Cb 0.13 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1z44 n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z44 s ALA 110 N -1.11 3.52 -1.02 7.82 0.00 -0.95 -4.85 121.76 125.17 1z44 s ALA 110 Ca 0.46 1.02 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 1z44 s ALA 110 Cb 0.24 -3.50 0.31 0.00 0.00 0.00 0.00 23.12 20.17 1z44 s ALA 110 CO 0.32 -0.55 1.57 0.39 0.00 0.00 0.00 175.76 177.49 1z44 n GLU 111 N 3.97 4.74 -4.28 0.00 1.02 0.94 -4.99 120.64 122.04 1z44 n GLU 111 Ca 0.11 -4.62 -0.16 0.00 -0.02 0.00 0.00 57.16 52.47 1z44 n GLU 111 Cb 0.44 -2.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.28 1z44 n GLU 111 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z44 s LEU 112 N -3.42 2.54 0.42 -4.62 1.43 -1.26 -4.53 118.68 109.23 1z44 s LEU 112 Ca 0.35 -1.01 -0.22 0.00 -1.03 0.00 0.00 54.13 52.22 1z44 s LEU 112 Cb 0.12 -0.46 -0.11 0.00 0.03 0.00 0.00 46.19 45.77 1z44 s LEU 112 CO 0.00 -0.27 0.96 -1.61 0.23 0.00 0.00 176.35 175.65 1z44 s GLU 113 N -3.69 4.24 0.00 1.70 2.02 -1.26 -4.88 118.70 116.84 1z44 s GLU 113 Ca 0.18 1.17 0.00 0.00 0.02 0.00 0.00 54.97 56.34 1z44 s GLU 113 Cb 0.01 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 31.99 1z44 s GLU 113 CO 0.03 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.70 1z44 n GLY 114 N -0.45 0.24 3.77 -1.39 0.00 -1.26 -4.95 105.19 101.16 1z44 n GLY 114 Ca 0.06 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1z44 n GLY 114 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z44 s ASP 115 N -1.16 6.42 0.27 1.61 1.01 -1.26 -5.03 116.67 118.52 1z44 s ASP 115 Ca 0.00 2.91 0.11 0.00 0.71 0.00 0.00 52.55 56.28 1z44 s ASP 115 Cb 0.00 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 1z44 s ASP 115 CO 0.00 -0.80 -0.10 0.27 0.21 0.00 0.00 175.17 174.74 1z44 s ILE 116 N -1.14 2.96 0.25 0.77 -4.36 -1.26 -5.01 121.20 113.41 1z44 s ILE 116 Ca 0.53 -2.15 0.12 0.00 -0.26 0.00 0.00 60.65 58.89 1z44 s ILE 116 Cb -0.44 -2.57 -0.05 0.00 1.25 0.00 0.00 42.46 40.66 1z44 s ILE 116 CO 0.59 -0.38 -0.21 -0.36 0.24 0.00 0.00 174.94 174.82 1z44 s PHE 117 N -2.39 2.28 0.30 1.37 0.40 -1.26 -0.34 117.98 118.34 1z44 s PHE 117 Ca 0.30 -0.34 -0.20 0.00 -0.60 0.00 0.00 56.93 56.09 1z44 s PHE 117 Cb -0.06 -1.04 0.03 0.00 0.51 0.00 0.00 43.02 42.46 1z44 s PHE 117 CO 0.17 0.63 0.75 0.00 0.70 0.00 0.00 175.22 177.48 1z44 s ALA 118 N -2.21 -1.13 0.32 5.36 0.00 -0.83 -2.13 121.76 121.13 1z44 s ALA 118 Ca 0.27 -0.39 0.10 0.00 0.00 0.00 0.00 51.96 51.93 1z44 s ALA 118 Cb -0.06 0.80 0.54 0.00 0.00 0.00 0.00 23.12 24.40 1z44 s ALA 118 CO 0.13 -1.03 1.74 -1.00 0.00 0.00 0.00 175.76 175.60 1z44 h PRO 119 N 2.00 0.10 -4.01 0.00 0.13 -1.85 -3.38 132.00 124.99 1z44 h PRO 119 Ca -0.23 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.71 1z44 h PRO 119 Cb 1.25 -0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.19 1z44 h PRO 119 CO 0.28 0.52 -0.66 -1.12 -0.23 0.00 0.00 178.00 176.79 1z44 s SER 120 N -6.90 0.29 -1.22 1.44 0.01 -1.26 -4.67 113.70 101.40 1z44 s SER 120 Ca -0.03 -0.64 -0.17 0.00 1.31 0.00 0.00 55.95 56.42 1z44 s SER 120 Cb 0.14 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.49 1z44 s SER 120 CO 0.75 -0.43 2.12 0.00 0.41 0.00 0.00 173.24 176.09 1z44 n ALA 121 N 1.02 4.73 -3.83 1.44 0.00 -1.26 -4.71 120.51 117.90 1z44 n ALA 121 Ca -0.20 -3.68 -0.26 0.00 0.00 0.00 0.00 53.44 49.30 1z44 n ALA 121 Cb 0.57 -3.57 -0.17 0.00 0.00 0.00 0.00 19.45 16.28 1z44 n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z44 s ILE 122 N 3.88 0.91 0.52 0.00 1.01 -1.26 -4.84 121.20 121.42 1z44 s ILE 122 Ca 0.51 -0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.73 1z44 s ILE 122 Cb 0.14 -0.94 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 1z44 s ILE 122 CO -0.01 0.34 1.07 0.00 0.00 0.00 0.00 174.94 176.34 1z44 s ALA 123 N 1.62 2.78 0.15 9.38 0.00 -1.26 -4.59 121.76 129.83 1z44 s ALA 123 Ca 0.02 0.66 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 1z44 s ALA 123 Cb -0.13 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1z44 s ALA 123 CO -0.06 -0.55 1.81 0.35 0.00 0.00 0.00 175.76 177.30 1z44 h PHE 124 N 1.27 0.45 -2.43 0.00 3.57 -1.81 -3.47 116.94 114.51 1z44 h PHE 124 Ca -0.49 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.03 1z44 h PHE 124 Cb 1.24 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 1z44 h PHE 124 CO 0.55 0.28 0.21 -0.40 -2.23 0.00 0.00 178.31 176.72 1z44 n ASP 125 N -4.84 -1.21 -0.22 0.41 3.85 -1.26 -4.78 116.55 108.51 1z44 n ASP 125 Ca -0.00 -1.78 0.17 0.00 -0.71 0.00 0.00 54.79 52.46 1z44 n ASP 125 Cb 0.03 2.00 0.49 0.00 -1.35 0.00 0.00 41.12 42.29 1z44 n ASP 125 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1z44 h GLU 126 N 0.00 0.44 -0.64 0.11 4.81 -2.02 -2.02 114.58 115.26 1z44 h GLU 126 Ca -0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1z44 h GLU 126 Cb 0.69 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1z44 h GLU 126 CO 0.23 0.29 0.00 1.04 -0.73 0.00 0.00 179.01 179.84 1z44 n GLN 127 N -4.50 4.00 -4.35 1.92 1.13 -1.26 -4.94 117.38 109.38 1z44 n GLN 127 Ca 0.17 -2.66 -0.29 0.00 -1.94 0.00 0.00 57.00 52.28 1z44 n GLN 127 Cb 0.60 -2.03 -0.12 0.00 0.11 0.00 0.00 30.24 28.80 1z44 n GLN 127 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1z44 s SER 128 N -0.74 3.66 0.48 1.08 0.01 -0.76 -5.12 113.70 112.30 1z44 s SER 128 Ca 0.47 -0.66 -0.20 0.00 1.31 0.00 0.00 55.95 56.86 1z44 s SER 128 Cb 0.33 -0.41 -0.08 0.00 0.21 0.00 0.00 66.02 66.07 1z44 s SER 128 CO 0.17 0.17 1.05 0.00 0.41 0.00 0.00 173.24 175.04 1z44 s ALA 129 N -1.20 2.87 -0.05 1.44 0.00 -1.26 -4.77 121.76 118.80 1z44 s ALA 129 Ca 0.17 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 1z44 s ALA 129 Cb -0.10 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1z44 s ALA 129 CO 0.09 -0.35 1.15 0.99 0.00 0.00 0.00 175.76 177.64 1z44 s THR 130 N -1.94 4.37 0.71 0.00 2.01 -1.26 -4.62 115.64 114.91 1z44 s THR 130 Ca 0.67 1.68 -0.11 0.00 0.31 0.00 0.00 61.69 64.24 1z44 s THR 130 Cb -0.17 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.27 1z44 s THR 130 CO 0.21 0.03 1.07 -2.16 -0.69 0.00 0.00 174.62 173.08 1z44 s PRO 131 N 1.94 2.86 -0.03 4.92 0.04 -1.26 -4.81 135.00 138.66 1z44 s PRO 131 Ca 0.55 0.73 -0.21 0.00 0.04 0.00 0.00 61.00 62.10 1z44 s PRO 131 Cb -0.24 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1z44 s PRO 131 CO 0.23 -1.09 0.60 0.08 0.04 0.00 0.00 177.00 176.85 1z44 s VAL 132 N -3.17 4.97 0.00 -0.36 1.01 0.54 -4.35 120.40 119.04 1z44 s VAL 132 Ca 0.58 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.81 1z44 s VAL 132 Cb -0.13 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1z44 s VAL 132 CO 0.54 0.38 0.00 1.21 0.00 0.00 0.00 175.10 177.22 1z44 n GLU 133 N 3.04 3.09 -4.40 2.72 2.13 -1.26 -1.96 120.64 124.00 1z44 n GLU 133 Ca -0.06 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.56 1z44 n GLU 133 Cb 0.51 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.12 1z44 n GLU 133 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1z44 s SER 135 N -1.56 2.70 0.32 4.31 1.04 -1.26 -4.94 113.70 114.31 1z44 s SER 135 Ca 0.00 -1.13 0.02 0.00 0.48 0.00 0.00 55.95 55.32 1z44 s SER 135 Cb 0.00 -0.16 0.58 0.00 0.10 0.00 0.00 66.02 66.55 1z44 s SER 135 CO 0.00 -0.28 1.93 0.00 0.98 0.00 0.00 173.24 175.87 1z44 h ALA 136 N 2.37 1.56 -0.56 5.32 0.00 -2.02 -1.11 119.26 124.83 1z44 h ALA 136 Ca -0.39 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1z44 h ALA 136 Cb 1.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1z44 h ALA 136 CO 0.65 0.32 -0.03 0.93 0.00 0.00 0.00 179.25 181.13 1z44 h GLU 137 N 0.96 0.98 -0.43 0.00 3.07 -2.02 -1.85 114.58 115.29 1z44 h GLU 137 Ca 0.36 -0.31 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 1z44 h GLU 137 Cb 0.18 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1z44 h GLU 137 CO -0.13 0.98 -0.03 -0.22 -1.40 0.00 0.00 179.01 178.21 1z44 h LYS 138 N 0.89 0.71 -0.41 2.33 1.63 -1.71 0.11 116.57 120.12 1z44 h LYS 138 Ca 0.16 -0.19 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 1z44 h LYS 138 Cb 0.56 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1z44 h LYS 138 CO 0.03 0.75 0.09 0.28 -3.45 0.00 0.00 179.45 177.15 1z44 h VAL 139 N 0.66 1.23 -0.29 2.00 2.07 -0.95 -1.30 116.25 119.67 1z44 h VAL 139 Ca 0.13 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 1z44 h VAL 139 Cb 0.46 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1z44 h VAL 139 CO 0.02 0.28 -0.15 0.11 0.02 0.00 0.00 177.57 177.85 1z44 h LYS 140 N 0.53 0.51 -0.50 1.57 1.57 -0.84 -1.33 116.57 118.09 1z44 h LYS 140 Ca 0.13 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1z44 h LYS 140 Cb 0.33 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1z44 h LYS 140 CO 0.00 0.65 -0.03 0.93 -0.57 0.00 0.00 179.45 180.43 1z44 h GLU 141 N 0.47 0.86 -0.45 3.15 5.08 -0.52 -2.17 114.58 121.01 1z44 h GLU 141 Ca 0.08 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1z44 h GLU 141 Cb 0.54 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1z44 h GLU 141 CO 0.03 0.88 -0.15 1.15 -1.00 0.00 0.00 179.01 179.93 1z44 h THR 142 N 0.79 1.26 -0.49 1.13 2.02 -0.57 -1.07 112.91 115.98 1z44 h THR 142 Ca 0.15 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1z44 h THR 142 Cb 0.52 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1z44 h THR 142 CO 0.03 0.43 0.31 0.58 0.37 0.00 0.00 175.52 177.24 1z44 h VAL 143 N 0.75 1.14 -0.15 3.16 2.07 -1.01 -1.61 116.25 120.59 1z44 h VAL 143 Ca 0.12 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1z44 h VAL 143 Cb 0.66 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1z44 h VAL 143 CO 0.05 0.14 -0.01 1.56 0.02 0.00 0.00 177.57 179.33 1z44 h GLN 144 N 0.66 0.22 -0.15 1.57 1.08 -0.93 -1.95 115.11 115.60 1z44 h GLN 144 Ca 0.18 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.21 1z44 h GLN 144 Cb -0.04 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1z44 h GLN 144 CO -0.04 0.25 -0.49 0.93 -0.95 0.00 0.00 178.83 178.54 1z44 h GLU 145 N 0.22 0.40 -0.45 1.46 5.08 -0.31 0.83 114.58 121.80 1z44 h GLU 145 Ca 0.05 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1z44 h GLU 145 Cb 0.17 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1z44 h GLU 145 CO 0.00 0.80 -0.18 0.74 -1.00 0.00 0.00 179.01 179.37 1z44 h PHE 146 N 0.32 0.99 -0.06 4.33 -1.00 -0.63 -0.33 116.94 120.55 1z44 h PHE 146 Ca 0.02 -0.22 -0.00 0.00 2.81 0.00 0.00 57.97 60.58 1z44 h PHE 146 Cb 0.97 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 40.29 1z44 h PHE 146 CO 0.03 0.98 0.02 -0.22 -1.61 0.00 0.00 178.31 177.51 1z44 h LYS 147 N 0.77 0.10 -0.55 1.51 3.64 -1.07 -0.66 116.57 120.30 1z44 h LYS 147 Ca 0.11 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1z44 h LYS 147 Cb 0.71 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1z44 h LYS 147 CO 0.05 0.25 0.23 1.96 -2.27 0.00 0.00 179.45 179.67 1z44 h GLN 148 N -0.08 0.80 -0.47 1.90 4.20 -0.75 -1.35 115.11 119.36 1z44 h GLN 148 Ca 0.02 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 1z44 h GLN 148 Cb 0.19 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1z44 h GLN 148 CO -0.00 0.65 -0.22 0.00 -0.67 0.00 0.00 178.83 178.59 1z44 h ALA 149 N 1.46 0.72 -0.80 3.87 0.00 -0.84 -2.01 119.26 121.66 1z44 h ALA 149 Ca 0.19 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1z44 h ALA 149 Cb 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1z44 h ALA 149 CO -0.02 0.67 0.35 0.00 0.00 0.00 0.00 179.25 180.25 1z44 h ALA 150 N 0.91 1.09 -0.79 0.00 0.00 -0.55 0.20 119.26 120.12 1z44 h ALA 150 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1z44 h ALA 150 Cb 0.79 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1z44 h ALA 150 CO 0.07 0.66 0.30 0.00 0.00 0.00 0.00 179.25 180.28 1z44 h ALA 151 N 1.22 1.05 -0.59 0.00 0.00 -1.02 -0.81 119.26 119.11 1z44 h ALA 151 Ca 0.27 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1z44 h ALA 151 Cb 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1z44 h ALA 151 CO -0.03 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 1z44 h ARG 152 N 1.15 1.06 -0.89 0.00 3.08 -0.78 -1.75 114.38 116.25 1z44 h ARG 152 Ca 0.26 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1z44 h ARG 152 Cb 0.23 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1z44 h ARG 152 CO -0.02 1.06 0.47 0.00 -1.07 0.00 0.00 179.97 180.41 1z44 h ALA 153 N 0.98 1.16 -0.10 0.04 0.00 -0.48 0.29 119.26 121.15 1z44 h ALA 153 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z44 h ALA 153 Cb 0.61 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z44 h ALA 153 CO 0.04 0.66 0.02 -0.22 0.00 0.00 0.00 179.25 179.75 1z44 h LYS 154 N 1.25 0.17 -0.49 0.00 3.64 -0.95 -2.42 116.57 117.75 1z44 h LYS 154 Ca 0.31 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1z44 h LYS 154 Cb 0.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1z44 h LYS 154 CO -0.05 0.37 0.33 1.49 -2.27 0.00 0.00 179.45 179.32 1z44 h GLU 155 N -0.07 0.62 0.00 1.90 4.81 -0.93 -1.60 114.58 119.32 1z44 h GLU 155 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1z44 h GLU 155 Cb 0.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1z44 h GLU 155 CO 0.00 0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.69 1z44 n ALA 156 N -2.47 2.01 -0.20 2.92 0.00 0.06 -4.92 120.51 117.90 1z44 n ALA 156 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1z44 n ALA 156 Cb 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1z44 n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z44 n GLY 157 N 0.76 0.88 3.78 0.00 0.00 -0.60 -3.80 105.19 106.21 1z44 n GLY 157 Ca 0.05 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1z44 n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z44 s PHE 158 N -2.00 2.74 -0.07 1.61 0.40 -0.94 -4.91 117.98 114.82 1z44 s PHE 158 Ca 0.00 1.55 0.13 0.00 -0.60 0.00 0.00 56.93 58.01 1z44 s PHE 158 Cb 0.00 -3.26 -0.23 0.00 0.51 0.00 0.00 43.02 40.04 1z44 s PHE 158 CO 0.00 -1.44 0.58 -0.25 0.70 0.00 0.00 175.22 174.81 1z44 n ASP 159 N -1.19 0.79 -4.01 1.36 8.00 0.51 -4.83 116.55 117.18 1z44 n ASP 159 Ca 0.11 0.36 -0.13 0.00 0.71 0.00 0.00 54.79 55.84 1z44 n ASP 159 Cb 0.51 0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 41.54 1z44 n ASP 159 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z44 s VAL 160 N -2.58 0.41 -0.09 2.53 1.01 -0.96 -4.13 120.40 116.59 1z44 s VAL 160 Ca -0.06 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1z44 s VAL 160 Cb 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1z44 s VAL 160 CO 0.82 -0.25 -0.21 -0.63 0.00 0.00 0.00 175.10 174.83 1z44 s ILE 161 N -1.00 1.81 -0.08 2.22 1.01 -1.06 -2.10 121.20 122.00 1z44 s ILE 161 Ca -0.07 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.74 1z44 s ILE 161 Cb -0.07 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1z44 s ILE 161 CO 0.00 0.50 -0.22 -0.70 0.00 0.00 0.00 174.94 174.53 1z44 s GLU 162 N 0.39 2.87 -0.17 2.79 2.12 -0.26 -1.12 118.70 125.33 1z44 s GLU 162 Ca -0.17 -0.84 -0.18 0.00 0.36 0.00 0.00 54.97 54.14 1z44 s GLU 162 Cb -0.17 -2.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.87 1z44 s GLU 162 CO 0.07 0.30 0.48 0.42 -0.54 0.00 0.00 175.26 175.99 1z44 s ILE 163 N 0.06 5.15 -0.83 -3.70 -1.09 -0.29 -0.44 121.20 120.06 1z44 s ILE 163 Ca -0.09 0.90 -0.23 0.00 -2.23 0.00 0.00 60.65 59.01 1z44 s ILE 163 Cb -0.15 -3.81 0.07 0.00 -1.58 0.00 0.00 42.46 36.99 1z44 s ILE 163 CO 0.06 0.24 1.18 -2.28 -1.23 0.00 0.00 174.94 172.91 1z44 s HIS 164 N 1.21 2.67 -0.29 3.97 2.46 -0.55 -1.55 115.29 123.21 1z44 s HIS 164 Ca 0.24 -0.72 0.09 0.00 0.47 0.00 0.00 55.06 55.14 1z44 s HIS 164 Cb -0.15 -4.46 0.53 0.00 -0.13 0.00 0.00 32.58 28.37 1z44 s HIS 164 CO 0.09 -1.77 1.50 0.00 -2.47 0.00 0.00 174.74 172.10 1z44 n ALA 165 N 8.05 4.26 -3.74 1.58 0.00 -0.30 -4.56 120.51 125.80 1z44 n ALA 165 Ca 0.13 -3.01 -0.02 0.00 0.00 0.00 0.00 53.44 50.54 1z44 n ALA 165 Cb 0.48 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 1z44 n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z44 n ALA 166 N -1.04 0.04 -3.23 0.00 0.00 -1.06 -3.83 120.51 111.39 1z44 n ALA 166 Ca 0.34 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.40 1z44 n ALA 166 Cb 1.08 0.11 -0.01 0.00 0.00 0.00 0.00 19.45 20.63 1z44 n ALA 166 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z44 n HIS 167 N -0.08 -1.73 -1.07 0.00 8.25 -1.25 -2.23 115.22 117.10 1z44 n HIS 167 Ca -0.01 0.39 -0.03 0.00 -0.26 0.00 0.00 57.72 57.81 1z44 n HIS 167 Cb 0.05 -2.77 -0.01 0.00 1.12 0.00 0.00 29.99 28.38 1z44 n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z44 n GLY 168 N -1.08 0.51 0.53 -1.41 0.00 -1.24 -4.58 105.19 97.91 1z44 n GLY 168 Ca -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 1z44 n GLY 168 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z44 n TYR 169 N -2.62 -3.90 -0.15 1.61 0.53 -0.95 -4.59 117.16 107.10 1z44 n TYR 169 Ca -0.03 -0.17 -0.10 0.00 -1.02 0.00 0.00 57.90 56.58 1z44 n TYR 169 Cb 0.24 -0.13 -0.05 0.00 -1.03 0.00 0.00 39.34 38.36 1z44 n TYR 169 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1z44 h LEU 170 N 0.00 -1.50 -0.62 7.72 5.85 -1.31 -0.45 115.31 125.01 1z44 h LEU 170 Ca -0.06 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1z44 h LEU 170 Cb 0.16 0.65 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1z44 h LEU 170 CO 0.04 -0.36 0.31 0.40 -0.34 0.00 0.00 178.44 178.49 1z44 h ILE 171 N -0.31 1.21 -0.79 4.05 2.04 -1.80 -2.20 117.51 119.71 1z44 h ILE 171 Ca 0.14 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1z44 h ILE 171 Cb 0.58 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1z44 h ILE 171 CO -0.61 0.24 0.49 -0.74 0.00 0.00 0.00 178.15 177.53 1z44 h HIS 172 N 0.84 1.02 -0.90 1.37 2.76 -1.57 -1.26 115.15 117.41 1z44 h HIS 172 Ca 0.21 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1z44 h HIS 172 Cb 0.09 -0.34 -0.04 0.00 1.55 0.00 0.00 27.41 28.67 1z44 h HIS 172 CO -0.00 0.67 0.59 0.93 -1.30 0.00 0.00 177.93 178.81 1z44 h GLU 173 N 1.08 1.19 -0.18 5.26 5.08 -0.49 -1.74 114.58 124.78 1z44 h GLU 173 Ca 0.29 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.41 1z44 h GLU 173 Cb -0.07 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 1z44 h GLU 173 CO -0.06 0.79 -0.54 0.74 -1.00 0.00 0.00 179.01 178.94 1z44 h PHE 174 N 1.22 0.67 -0.43 4.33 -1.00 -0.81 -3.20 116.94 117.73 1z44 h PHE 174 Ca 0.33 -0.24 -0.10 0.00 2.81 0.00 0.00 57.97 60.77 1z44 h PHE 174 Cb -0.13 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.29 1z44 h PHE 174 CO 0.00 0.96 -0.14 -0.07 -1.61 0.00 0.00 178.31 177.45 1z44 h LEU 175 N 0.41 0.79 -9.52 1.54 3.38 -0.44 -3.43 115.31 108.05 1z44 h LEU 175 Ca 0.01 -0.25 -0.57 0.00 0.09 0.00 0.00 57.88 57.15 1z44 h LEU 175 Cb 1.08 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 1z44 h LEU 175 CO 0.10 0.94 -0.06 -0.55 0.09 0.00 0.00 178.44 178.97 1z44 s SER 176 N -6.71 6.91 0.16 -0.43 0.15 -0.74 -4.84 113.70 108.19 1z44 s SER 176 Ca -0.09 1.08 0.19 0.00 0.70 0.00 0.00 55.95 57.83 1z44 s SER 176 Cb 0.14 -2.34 0.82 0.00 -1.71 0.00 0.00 66.02 62.93 1z44 s SER 176 CO 0.83 0.12 1.59 -0.81 1.20 0.00 0.00 173.24 176.18 1z44 n PRO 177 N 2.72 0.11 0.18 5.44 -0.04 -1.26 -1.13 135.00 141.02 1z44 n PRO 177 Ca -0.08 0.37 0.06 0.00 -0.04 0.00 0.00 63.50 63.81 1z44 n PRO 177 Cb 0.51 -1.72 0.28 0.00 -0.04 0.00 0.00 33.50 32.53 1z44 n PRO 177 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1z44 h LEU 178 N 0.00 0.00 0.00 1.53 3.38 -1.92 -3.34 115.31 114.97 1z44 h LEU 178 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z44 h LEU 178 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z44 h LEU 178 CO 0.00 0.37 -0.65 -1.54 0.09 0.00 0.00 178.44 176.71 1z44 n SER 179 N -3.40 2.32 -4.23 -0.43 3.41 -0.93 -4.95 113.62 105.41 1z44 n SER 179 Ca 0.01 -0.27 -0.37 0.00 -0.26 0.00 0.00 58.87 57.97 1z44 n SER 179 Cb 0.55 1.07 -0.12 0.00 -0.26 0.00 0.00 64.21 65.45 1z44 n SER 179 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z44 s ASN 180 N -1.81 5.25 -0.11 4.04 3.84 -0.29 -4.06 114.94 121.81 1z44 s ASN 180 Ca -0.00 -1.31 0.14 0.00 0.21 0.00 0.00 52.86 51.90 1z44 s ASN 180 Cb 0.02 -1.84 0.35 0.00 -0.55 0.00 0.00 41.25 39.23 1z44 s ASN 180 CO 0.11 -0.36 1.26 1.41 -2.79 0.00 0.00 177.10 176.73 1z44 n HIS 181 N 4.76 0.45 -1.75 0.43 8.25 -1.26 -4.62 115.22 121.47 1z44 n HIS 181 Ca -0.11 -0.81 -0.36 0.00 -0.26 0.00 0.00 57.72 56.18 1z44 n HIS 181 Cb 0.44 -0.19 0.06 0.00 1.12 0.00 0.00 29.99 31.42 1z44 n HIS 181 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1z44 s ARG 182 N -2.35 2.59 -0.00 -0.41 0.52 -1.26 -4.94 118.95 113.10 1z44 s ARG 182 Ca 0.31 1.89 0.04 0.00 -0.52 0.00 0.00 55.73 57.44 1z44 s ARG 182 Cb 0.25 -1.87 0.11 0.00 0.52 0.00 0.00 34.95 33.95 1z44 s ARG 182 CO 0.07 -1.52 1.09 0.25 0.02 0.00 0.00 175.30 175.21 1z44 n THR 183 N -2.03 1.01 -2.13 0.02 -2.24 -1.26 -3.32 114.28 104.34 1z44 n THR 183 Ca 0.14 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1z44 n THR 183 Cb 0.49 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1z44 n THR 183 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z44 n ASP 184 N -0.17 0.09 0.17 3.42 5.68 -1.26 -4.92 116.55 119.56 1z44 n ASP 184 Ca 0.04 -0.08 0.12 0.00 -0.50 0.00 0.00 54.79 54.37 1z44 n ASP 184 Cb 0.31 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 40.92 1z44 n ASP 184 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1z44 h GLU 185 N 0.00 0.00 -0.70 0.11 4.11 -1.95 -2.27 114.58 113.87 1z44 h GLU 185 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1z44 h GLU 185 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z44 h GLU 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1z44 n TYR 186 N -2.33 0.96 -4.05 2.06 4.02 -1.26 -4.64 117.16 111.92 1z44 n TYR 186 Ca -0.01 -0.50 -0.10 0.00 -0.01 0.00 0.00 57.90 57.28 1z44 n TYR 186 Cb 0.07 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.30 1z44 n TYR 186 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1z44 s GLY 187 N -1.00 0.76 0.00 2.72 0.00 -0.86 -4.10 107.32 104.85 1z44 s GLY 187 Ca 0.47 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1z44 s GLY 187 CO 0.32 -1.03 0.00 0.61 0.00 0.00 0.00 173.10 172.99 1z44 n GLY 188 N -0.21 1.16 3.75 0.20 0.00 -1.21 -4.57 105.19 104.31 1z44 n GLY 188 Ca -0.05 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 1z44 n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z44 s SER 189 N -4.00 4.04 0.38 1.61 1.04 -1.26 -4.78 113.70 110.72 1z44 s SER 189 Ca 0.00 1.60 0.04 0.00 0.48 0.00 0.00 55.95 58.07 1z44 s SER 189 Cb 0.00 -2.30 0.73 0.00 0.10 0.00 0.00 66.02 64.56 1z44 s SER 189 CO 0.00 -2.29 2.03 -0.65 0.98 0.00 0.00 173.24 173.30 1z44 h PRO 190 N -1.31 0.71 -0.40 4.02 0.11 -1.96 -0.46 132.00 132.70 1z44 h PRO 190 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1z44 h PRO 190 Cb 1.26 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1z44 h PRO 190 CO 0.54 0.47 0.17 0.93 -0.21 0.00 0.00 178.00 179.90 1z44 h GLU 191 N 0.73 0.59 -0.21 1.05 3.07 -1.98 -1.27 114.58 116.57 1z44 h GLU 191 Ca 0.20 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.36 58.83 1z44 h GLU 191 Cb -0.06 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1z44 h GLU 191 CO -0.05 0.54 -0.43 -0.91 -1.40 0.00 0.00 179.01 176.77 1z44 h ASN 192 N 0.50 0.53 0.53 1.42 4.21 -1.65 -1.32 115.58 119.80 1z44 h ASN 192 Ca 0.14 -0.24 -0.07 0.00 1.21 0.00 0.00 56.30 57.33 1z44 h ASN 192 Cb 0.16 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1z44 h ASN 192 CO -0.01 0.90 -0.33 0.03 -1.29 0.00 0.00 177.43 176.72 1z44 h ARG 193 N 0.41 0.00 0.00 0.81 3.08 -0.93 -2.50 114.38 115.24 1z44 h ARG 193 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1z44 h ARG 193 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1z44 h ARG 193 CO 0.08 0.33 -0.49 -0.92 -1.07 0.00 0.00 179.97 177.90 1z44 h TYR 194 N 0.00 0.00 -0.83 3.04 3.20 -0.93 -3.29 116.97 118.16 1z44 h TYR 194 Ca -0.00 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.04 1z44 h TYR 194 Cb 0.68 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.85 1z44 h TYR 194 CO 0.00 0.00 0.35 -0.09 -1.64 0.00 0.00 178.16 176.78 1z44 h ARG 195 N 0.00 0.44 -0.15 1.82 2.43 -0.77 -0.28 114.38 117.87 1z44 h ARG 195 Ca 0.00 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1z44 h ARG 195 Cb 0.87 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 1z44 h ARG 195 CO 0.00 0.29 -0.02 0.35 -1.51 0.00 0.00 179.97 179.08 1z44 h PHE 196 N 0.45 -0.04 -0.74 2.20 3.57 -1.76 -0.04 116.94 120.58 1z44 h PHE 196 Ca 0.48 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.93 1z44 h PHE 196 Cb 0.81 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 1z44 h PHE 196 CO -0.15 -0.04 0.23 1.25 -2.23 0.00 0.00 178.31 177.37 1z44 h LEU 197 N 0.02 1.08 -0.47 0.59 5.85 -1.64 -1.72 115.31 119.03 1z44 h LEU 197 Ca 0.07 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1z44 h LEU 197 Cb 0.10 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1z44 h LEU 197 CO -0.14 1.00 0.24 -0.09 -0.34 0.00 0.00 178.44 179.12 1z44 h ARG 198 N 1.10 0.47 -0.39 1.25 2.43 -0.51 -0.53 114.38 118.19 1z44 h ARG 198 Ca 0.24 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1z44 h ARG 198 Cb 0.31 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1z44 h ARG 198 CO -0.01 0.31 -0.19 0.93 -1.51 0.00 0.00 179.97 179.50 1z44 h GLU 199 N 0.48 0.74 -0.29 0.20 5.08 -0.79 -1.51 114.58 118.49 1z44 h GLU 199 Ca 0.20 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1z44 h GLU 199 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1z44 h GLU 199 CO -0.13 0.88 0.08 0.82 -1.00 0.00 0.00 179.01 179.66 1z44 h ILE 200 N 0.65 1.21 -0.19 3.13 2.04 -0.95 -0.56 117.51 122.84 1z44 h ILE 200 Ca 0.10 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1z44 h ILE 200 Cb 0.68 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1z44 h ILE 200 CO 0.05 0.22 0.12 0.40 0.00 0.00 0.00 178.15 178.94 1z44 h ILE 201 N 0.30 1.07 -0.58 -0.67 2.04 -0.95 -0.04 117.51 118.69 1z44 h ILE 201 Ca 0.09 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1z44 h ILE 201 Cb 0.26 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1z44 h ILE 201 CO -0.00 0.07 0.20 0.44 0.00 0.00 0.00 178.15 178.86 1z44 h ASP 202 N 0.23 0.83 -0.43 1.72 3.32 -1.17 -1.54 116.42 119.38 1z44 h ASP 202 Ca 0.07 -0.19 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 1z44 h ASP 202 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1z44 h ASP 202 CO -0.01 0.80 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.68 1z44 h GLU 203 N 0.81 0.97 -0.95 3.56 4.39 -0.98 -2.86 114.58 119.52 1z44 h GLU 203 Ca 0.19 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1z44 h GLU 203 Cb 0.25 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 1z44 h GLU 203 CO -0.01 1.12 0.57 0.28 -1.16 0.00 0.00 179.01 179.81 1z44 h VAL 204 N 0.81 1.26 0.00 3.13 2.07 -0.87 -1.29 116.25 121.36 1z44 h VAL 204 Ca 0.09 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1z44 h VAL 204 Cb 0.88 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1z44 h VAL 204 CO 0.08 0.27 0.00 0.29 0.02 0.00 0.00 177.57 178.23 1z44 n LYS 205 N -4.35 0.12 0.22 1.57 5.02 -0.59 -0.66 118.16 119.48 1z44 n LYS 205 Ca 0.11 0.45 0.12 0.00 -2.02 0.00 0.00 58.31 56.97 1z44 n LYS 205 Cb 0.06 -1.78 0.24 0.00 -0.02 0.00 0.00 35.03 33.53 1z44 n LYS 205 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1z44 h GLN 206 N 0.00 0.00 0.00 1.97 1.08 -1.08 -3.32 115.11 113.76 1z44 h GLN 206 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z44 h GLN 206 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1z44 h GLN 206 CO 0.00 0.04 0.00 1.33 -0.95 0.00 0.00 178.83 179.25 1z44 n VAL 207 N -3.11 0.00 -3.68 -0.54 0.24 -0.67 -5.01 118.33 105.56 1z44 n VAL 207 Ca 0.03 -0.45 -0.17 0.00 -2.04 0.00 0.00 64.34 61.71 1z44 n VAL 207 Cb 0.51 1.05 -0.16 0.00 -1.47 0.00 0.00 33.84 33.77 1z44 n VAL 207 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1z44 s TRP 208 N -0.41 -0.11 -0.83 6.34 -0.11 0.16 -4.76 118.94 119.22 1z44 s TRP 208 Ca 0.00 0.49 0.09 0.00 1.22 0.00 0.00 56.10 57.91 1z44 s TRP 208 Cb 0.00 -0.30 0.26 0.00 -1.50 0.00 0.00 33.47 31.93 1z44 s TRP 208 CO 0.00 -0.24 1.20 -0.25 -4.62 0.00 0.00 176.95 173.05 1z44 n ASP 209 N 5.19 2.76 -2.23 5.86 10.43 -1.26 -4.18 116.55 133.12 1z44 n ASP 209 Ca -0.07 -1.97 -0.03 0.00 2.57 0.00 0.00 54.79 55.30 1z44 n ASP 209 Cb 0.50 -0.19 0.02 0.00 1.84 0.00 0.00 41.12 43.28 1z44 n ASP 209 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z44 n GLY 210 N 0.40 -0.05 3.65 0.44 0.00 -1.26 -4.99 105.19 103.39 1z44 n GLY 210 Ca 0.10 -1.84 -0.46 0.00 0.00 0.00 0.00 46.02 43.81 1z44 n GLY 210 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z44 n PRO 211 N -1.23 1.93 -3.97 1.61 -0.02 -1.26 -4.95 135.00 127.12 1z44 n PRO 211 Ca 0.02 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 1z44 n PRO 211 Cb 0.06 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 30.98 1z44 n PRO 211 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1z44 s LEU 212 N 0.57 1.62 0.19 2.45 2.96 -1.26 -2.56 118.68 122.65 1z44 s LEU 212 Ca 0.76 -0.51 0.07 0.00 -0.22 0.00 0.00 54.13 54.22 1z44 s LEU 212 Cb -0.71 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1z44 s LEU 212 CO 0.44 -0.10 0.07 -0.36 -1.32 0.00 0.00 176.35 175.07 1z44 s PHE 213 N 1.56 2.95 -0.05 5.38 0.40 -0.28 -0.89 117.98 127.04 1z44 s PHE 213 Ca 0.04 -0.11 -0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1z44 s PHE 213 Cb -0.14 -1.39 0.03 0.00 0.51 0.00 0.00 43.02 42.03 1z44 s PHE 213 CO -0.09 0.53 -0.00 0.08 0.70 0.00 0.00 175.22 176.44 1z44 s VAL 214 N -1.87 0.29 -0.16 -0.44 1.01 -0.83 -1.14 120.40 117.26 1z44 s VAL 214 Ca 0.30 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.24 1z44 s VAL 214 Cb -0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1z44 s VAL 214 CO 0.21 0.21 0.30 -0.60 0.00 0.00 0.00 175.10 175.22 1z44 s ARG 215 N 1.49 4.24 0.24 2.72 3.52 -0.59 -1.14 118.95 129.43 1z44 s ARG 215 Ca -0.03 0.11 0.07 0.00 -0.13 0.00 0.00 55.73 55.75 1z44 s ARG 215 Cb -0.13 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 1z44 s ARG 215 CO -0.03 0.25 -0.11 0.14 -0.81 0.00 0.00 175.30 174.75 1z44 s VAL 216 N 0.41 1.73 -0.44 7.11 -7.23 -0.64 -1.15 120.40 120.19 1z44 s VAL 216 Ca 0.17 -2.18 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 1z44 s VAL 216 Cb -0.13 -2.24 0.08 0.00 0.56 0.00 0.00 36.38 34.65 1z44 s VAL 216 CO 0.04 -0.45 0.30 -0.44 -0.31 0.00 0.00 175.10 174.25 1z44 s SER 217 N -3.38 5.77 0.00 4.85 0.01 -1.26 -0.97 113.70 118.72 1z44 s SER 217 Ca 0.26 -1.52 0.08 0.00 1.31 0.00 0.00 55.95 56.09 1z44 s SER 217 Cb 0.01 -2.04 0.42 0.00 0.21 0.00 0.00 66.02 64.62 1z44 s SER 217 CO 0.10 -0.59 1.17 0.00 0.41 0.00 0.00 173.24 174.33 1z44 n ALA 218 N 4.99 1.54 -3.50 1.44 0.00 0.29 -4.70 120.51 120.57 1z44 n ALA 218 Ca -0.10 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 1z44 n ALA 218 Cb 0.43 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.67 1z44 n ALA 218 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z44 s SER 219 N -2.65 -0.61 0.00 0.00 0.15 -1.26 -2.79 113.70 106.54 1z44 s SER 219 Ca 0.07 0.77 0.22 0.00 0.70 0.00 0.00 55.95 57.71 1z44 s SER 219 Cb 0.06 0.68 -0.03 0.00 -1.71 0.00 0.00 66.02 65.02 1z44 s SER 219 CO 0.13 -0.51 1.04 0.47 1.20 0.00 0.00 173.24 175.57 1z44 n ASP 220 N 1.32 0.98 -2.83 5.45 8.00 -0.38 -1.06 116.55 128.02 1z44 n ASP 220 Ca -0.18 -0.88 -0.17 0.00 0.71 0.00 0.00 54.79 54.27 1z44 n ASP 220 Cb 0.57 0.77 -0.00 0.00 -0.02 0.00 0.00 41.12 42.44 1z44 n ASP 220 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1z44 n TYR 221 N -1.36 -1.61 -4.03 1.24 4.02 -1.26 -4.87 117.16 109.29 1z44 n TYR 221 Ca 0.05 0.21 -0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1z44 n TYR 221 Cb 0.34 -2.92 -0.13 0.00 -0.02 0.00 0.00 39.34 36.61 1z44 n TYR 221 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1z44 s THR 222 N -2.76 0.26 0.33 -0.72 2.01 -1.26 -4.71 115.64 108.78 1z44 s THR 222 Ca 0.17 -0.36 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 1z44 s THR 222 Cb -0.09 -0.27 -0.11 0.00 0.01 0.00 0.00 72.50 72.04 1z44 s THR 222 CO 0.21 -0.07 1.56 -0.67 -0.69 0.00 0.00 174.62 174.96 1z44 n ASP 223 N 2.60 3.88 0.00 3.53 2.03 -1.26 -1.08 116.55 126.25 1z44 n ASP 223 Ca -0.15 1.18 0.00 0.00 0.52 0.00 0.00 54.79 56.33 1z44 n ASP 223 Cb 0.58 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 1z44 n ASP 223 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1z44 n LYS 224 N 1.53 -0.05 -1.77 -0.67 5.02 -1.26 -4.99 118.16 115.97 1z44 n LYS 224 Ca 0.06 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 1z44 n LYS 224 Cb 0.38 -3.12 0.04 0.00 -0.02 0.00 0.00 35.03 32.31 1z44 n LYS 224 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z44 n GLY 225 N -1.99 1.40 3.80 0.72 0.00 -0.24 -4.58 105.19 104.30 1z44 n GLY 225 Ca 0.00 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 1z44 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z44 s LEU 226 N 0.00 3.91 0.39 0.99 1.43 -1.26 -4.91 118.68 119.23 1z44 s LEU 226 Ca 0.30 1.91 0.06 0.00 -1.03 0.00 0.00 54.13 55.37 1z44 s LEU 226 Cb -0.02 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 1z44 s LEU 226 CO 0.20 -0.66 0.20 1.51 0.23 0.00 0.00 176.35 177.83 1z44 s ASP 227 N -1.94 2.47 0.46 2.29 1.47 -1.26 -1.25 116.67 118.90 1z44 s ASP 227 Ca 0.65 -1.76 0.15 0.00 1.18 0.00 0.00 52.55 52.76 1z44 s ASP 227 Cb -0.16 0.60 1.10 0.00 -0.34 0.00 0.00 42.92 44.12 1z44 s ASP 227 CO 0.20 -1.03 2.03 -0.29 0.68 0.00 0.00 175.17 176.76 1z44 h ILE 228 N 1.87 0.93 -0.78 2.11 6.09 -1.94 -1.45 117.51 124.34 1z44 h ILE 228 Ca -0.30 -0.10 -0.03 0.00 -1.37 0.00 0.00 64.86 63.06 1z44 h ILE 228 Cb 1.26 0.62 -0.04 0.00 0.47 0.00 0.00 36.82 39.13 1z44 h ILE 228 CO 0.46 0.05 0.37 0.00 -3.07 0.00 0.00 178.15 175.96 1z44 h ALA 229 N 1.77 1.01 -0.65 0.18 0.00 -1.97 -0.54 119.26 119.06 1z44 h ALA 229 Ca 0.19 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1z44 h ALA 229 Cb 0.38 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1z44 h ALA 229 CO -0.04 0.58 0.19 -0.44 0.00 0.00 0.00 179.25 179.54 1z44 h ASP 230 N 1.11 0.96 0.87 0.00 3.32 -1.64 -2.61 116.42 118.42 1z44 h ASP 230 Ca 0.27 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1z44 h ASP 230 Cb 0.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1z44 h ASP 230 CO -0.03 0.92 -0.35 0.45 -1.72 0.00 0.00 179.24 178.51 1z44 h HIS 231 N 0.95 0.00 -0.32 4.55 3.86 -1.14 -1.15 115.15 121.90 1z44 h HIS 231 Ca 0.21 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.31 1z44 h HIS 231 Cb 0.31 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1z44 h HIS 231 CO 0.02 0.35 -0.27 0.82 0.86 0.00 0.00 177.93 179.72 1z44 h ILE 232 N 0.00 1.28 -0.24 2.45 2.04 -0.88 -0.02 117.51 122.13 1z44 h ILE 232 Ca -0.00 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 1z44 h ILE 232 Cb 0.88 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1z44 h ILE 232 CO 0.05 0.45 0.00 1.23 0.00 0.00 0.00 178.15 179.87 1z44 h GLY 233 N 0.99 0.46 1.23 5.37 0.00 -1.01 -2.29 103.07 107.82 1z44 h GLY 233 Ca 0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1z44 h GLY 233 CO 0.06 0.31 0.22 0.74 0.00 0.00 0.00 176.54 177.87 1z44 h PHE 234 N 0.20 1.00 -0.85 5.60 0.04 -1.06 -2.65 116.94 119.22 1z44 h PHE 234 Ca 0.07 -0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.77 1z44 h PHE 234 Cb 0.41 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 1z44 h PHE 234 CO 0.03 0.79 0.56 0.00 -0.60 0.00 0.00 178.31 179.09 1z44 h ALA 235 N 1.29 1.40 -0.57 2.45 0.00 -0.80 -1.85 119.26 121.18 1z44 h ALA 235 Ca 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z44 h ALA 235 Cb 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z44 h ALA 235 CO -0.01 0.56 0.09 0.87 0.00 0.00 0.00 179.25 180.75 1z44 h LYS 236 N 1.15 0.91 -1.41 0.00 1.57 -1.06 -0.58 116.57 117.15 1z44 h LYS 236 Ca 0.31 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1z44 h LYS 236 Cb -0.13 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.06 1z44 h LYS 236 CO -0.07 0.85 0.00 0.91 -0.57 0.00 0.00 179.45 180.57 1z44 n TRP 237 N -4.23 0.00 0.00 -1.35 8.01 -0.69 -2.38 117.44 116.79 1z44 n TRP 237 Ca 0.04 -0.23 0.00 0.00 -1.31 0.00 0.00 57.50 55.99 1z44 n TRP 237 Cb 0.27 -0.17 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1z44 n TRP 237 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1z44 n LYS 239 N 0.70 0.00 0.13 -0.99 4.81 -0.23 -1.91 118.16 120.68 1z44 n LYS 239 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1z44 n LYS 239 Cb 0.24 0.00 0.45 0.00 0.02 0.00 0.00 35.03 35.74 1z44 n LYS 239 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1z44 h GLU 240 N 0.00 0.22 -0.00 1.64 5.08 -1.74 -2.37 114.58 117.41 1z44 h GLU 240 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1z44 h GLU 240 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1z44 h GLU 240 CO 0.00 0.29 -0.09 1.04 -1.00 0.00 0.00 179.01 179.25 1z44 n GLN 241 N -4.35 0.17 0.00 2.33 6.02 -0.80 -4.93 117.38 115.81 1z44 n GLN 241 Ca -0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1z44 n GLN 241 Cb 0.21 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1z44 n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z44 n GLY 242 N 1.43 1.00 3.75 1.08 0.00 -0.89 -4.96 105.19 106.60 1z44 n GLY 242 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1z44 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z44 s VAL 243 N -2.00 3.17 0.01 1.61 1.01 -1.26 -4.82 120.40 118.11 1z44 s VAL 243 Ca 0.00 1.01 0.10 0.00 0.00 0.00 0.00 61.98 63.09 1z44 s VAL 243 Cb 0.00 -3.65 -0.23 0.00 0.00 0.00 0.00 36.38 32.51 1z44 s VAL 243 CO 0.00 0.18 0.85 0.44 0.00 0.00 0.00 175.10 176.56 1z44 h ASP 244 N 4.86 0.03 -4.54 3.32 5.19 -1.41 -3.42 116.42 120.45 1z44 h ASP 244 Ca -0.46 -0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 55.84 1z44 h ASP 244 Cb 1.22 -0.01 -0.20 0.00 0.18 0.00 0.00 39.33 40.51 1z44 h ASP 244 CO 0.74 1.04 0.06 -0.22 -3.12 0.00 0.00 179.24 177.74 1z44 s LEU 245 N -6.34 -0.37 -0.24 1.55 0.20 -1.21 -4.20 118.68 108.08 1z44 s LEU 245 Ca -0.04 0.89 -0.04 0.00 0.69 0.00 0.00 54.13 55.64 1z44 s LEU 245 Cb 0.08 2.22 0.00 0.00 -0.43 0.00 0.00 46.19 48.07 1z44 s LEU 245 CO 0.82 -0.42 -0.03 -0.63 -0.29 0.00 0.00 176.35 175.81 1z44 s ILE 246 N -0.52 3.37 -0.51 6.68 1.01 -0.69 -1.97 121.20 128.56 1z44 s ILE 246 Ca -0.06 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.70 1z44 s ILE 246 Cb -0.03 -2.60 0.03 0.00 0.01 0.00 0.00 42.46 39.88 1z44 s ILE 246 CO 0.05 0.33 1.01 -0.62 0.00 0.00 0.00 174.94 175.71 1z44 s ASP 247 N 1.45 6.46 -0.77 3.58 3.68 -0.29 -1.10 116.67 129.69 1z44 s ASP 247 Ca 0.04 0.03 -0.19 0.00 2.13 0.00 0.00 52.55 54.56 1z44 s ASP 247 Cb -0.15 -2.48 0.12 0.00 -1.45 0.00 0.00 42.92 38.96 1z44 s ASP 247 CO -0.03 -1.22 0.94 0.00 0.13 0.00 0.00 175.17 174.99 1z44 n SER 249 N 6.45 0.61 -3.62 0.00 2.88 -0.14 -4.24 113.62 115.55 1z44 n SER 249 Ca 0.08 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.57 1z44 n SER 249 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.91 1z44 n SER 249 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1z44 s SER 250 N -0.30 -0.23 0.73 -3.46 1.04 -1.26 -0.55 113.70 109.67 1z44 s SER 250 Ca 0.00 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1z44 s SER 250 Cb 0.00 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1z44 s SER 250 CO 0.00 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.19 1z44 n GLY 251 N -0.34 -1.26 2.44 7.32 0.00 -0.23 -4.81 105.19 108.31 1z44 n GLY 251 Ca -0.07 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1z44 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z44 n ALA 252 N -0.19 0.00 -0.04 4.61 0.00 -1.26 -3.80 120.51 119.84 1z44 n ALA 252 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1z44 n ALA 252 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 1z44 n ALA 252 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z44 h LEU 253 N 0.00 0.95 -7.92 0.00 5.85 -1.89 -3.27 115.31 109.02 1z44 h LEU 253 Ca 0.00 -0.58 -0.09 0.00 0.84 0.00 0.00 57.88 58.05 1z44 h LEU 253 Cb 0.00 -0.28 -0.13 0.00 0.37 0.00 0.00 40.66 40.63 1z44 h LEU 253 CO 0.00 1.38 -0.28 0.68 -0.34 0.00 0.00 178.44 179.89 1z44 s VAL 254 N -3.87 0.08 0.34 1.05 -7.23 -1.26 -4.85 120.40 104.66 1z44 s VAL 254 Ca -0.10 -1.21 -0.29 0.00 -1.81 0.00 0.00 61.98 58.57 1z44 s VAL 254 Cb 0.09 -1.64 -0.11 0.00 0.56 0.00 0.00 36.38 35.28 1z44 s VAL 254 CO 0.90 -0.37 1.45 -1.00 -0.31 0.00 0.00 175.10 175.77 1z44 s HIS 255 N -3.92 2.78 0.05 2.82 3.76 -1.26 -5.00 115.29 114.52 1z44 s HIS 255 Ca 0.12 1.16 -0.25 0.00 -0.15 0.00 0.00 55.06 55.95 1z44 s HIS 255 Cb 0.03 -3.92 0.06 0.00 1.11 0.00 0.00 32.58 29.87 1z44 s HIS 255 CO -0.04 -2.74 0.58 0.00 -0.85 0.00 0.00 174.74 171.69 1z44 s ALA 256 N -0.84 -1.52 -0.23 -1.40 0.00 -1.26 -5.05 121.76 111.45 1z44 s ALA 256 Ca 0.54 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 1z44 s ALA 256 Cb -0.44 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1z44 s ALA 256 CO 0.56 -0.55 1.03 -0.51 0.00 0.00 0.00 175.76 176.29 1z44 s ASP 257 N -2.00 7.09 -0.10 0.00 -0.00 -1.26 -5.02 116.67 115.37 1z44 s ASP 257 Ca -0.05 1.36 0.01 0.00 -0.00 0.00 0.00 52.55 53.87 1z44 s ASP 257 Cb -0.01 -2.54 0.02 0.00 -0.00 0.00 0.00 42.92 40.40 1z44 s ASP 257 CO -0.02 -0.67 -0.13 -0.63 -0.00 0.00 0.00 175.17 173.73 1z44 s ILE 258 N 3.19 1.30 -0.55 0.77 1.01 -1.26 -5.01 121.20 120.65 1z44 s ILE 258 Ca 0.44 -0.52 -0.27 0.00 0.00 0.00 0.00 60.65 60.30 1z44 s ILE 258 Cb -0.15 -1.22 0.03 0.00 0.01 0.00 0.00 42.46 41.14 1z44 s ILE 258 CO 0.06 0.40 1.09 0.21 0.00 0.00 0.00 174.94 176.70 1z44 s ASN 259 N 1.09 6.44 -0.10 3.58 2.47 -1.26 -5.01 114.94 122.15 1z44 s ASN 259 Ca -0.05 0.01 -0.09 0.00 0.42 0.00 0.00 52.86 53.15 1z44 s ASN 259 Cb -0.14 -2.51 -0.04 0.00 -1.45 0.00 0.00 41.25 37.10 1z44 s ASN 259 CO -0.02 -1.34 0.21 -0.69 -3.72 0.00 0.00 177.10 171.53 1z44 s VAL 260 N 4.49 5.38 0.12 -5.21 1.01 -1.26 -4.94 120.40 120.00 1z44 s VAL 260 Ca 0.39 0.37 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 1z44 s VAL 260 Cb -0.09 -3.49 0.07 0.00 0.00 0.00 0.00 36.38 32.88 1z44 s VAL 260 CO 0.24 0.59 0.97 0.72 0.00 0.00 0.00 175.10 177.62 1z44 s PHE 261 N -0.90 -0.16 -0.06 5.22 -0.12 -1.26 -5.05 117.98 115.65 1z44 s PHE 261 Ca 0.17 -0.11 -0.34 0.00 -0.05 0.00 0.00 56.93 56.59 1z44 s PHE 261 Cb -0.13 0.62 -0.12 0.00 -0.63 0.00 0.00 43.02 42.76 1z44 s PHE 261 CO 0.06 -0.75 1.83 -2.30 -0.05 0.00 0.00 175.22 174.01 1z44 n PRO 262 N -0.44 2.13 -1.58 1.99 -0.02 -1.26 -1.52 135.00 134.29 1z44 n PRO 262 Ca -0.07 0.78 -0.06 0.00 -2.02 0.00 0.00 63.50 62.13 1z44 n PRO 262 Cb 0.61 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1z44 n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z44 n GLY 263 N 4.26 0.55 0.17 -1.23 0.00 -0.98 -4.94 105.19 103.02 1z44 n GLY 263 Ca 0.22 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.66 1z44 n GLY 263 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1z44 h TYR 264 N 0.00 0.00 -0.16 1.61 -0.00 -1.40 -2.10 116.97 114.93 1z44 h TYR 264 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.59 1z44 h TYR 264 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.44 1z44 h TYR 264 CO 0.18 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.38 1z44 n GLN 265 N -2.33 1.54 0.04 0.10 6.02 -1.26 -4.63 117.38 116.85 1z44 n GLN 265 Ca -0.01 -1.53 0.00 0.00 -0.01 0.00 0.00 57.00 55.45 1z44 n GLN 265 Cb 0.10 -1.23 0.31 0.00 1.02 0.00 0.00 30.24 30.43 1z44 n GLN 265 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1z44 h VAL 266 N 2.07 1.20 0.00 5.09 2.07 -1.63 -2.61 116.25 122.44 1z44 h VAL 266 Ca 0.00 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1z44 h VAL 266 Cb 0.57 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1z44 h VAL 266 CO 0.00 0.28 -0.09 0.77 0.02 0.00 0.00 177.57 178.55 1z44 h SER 267 N 0.41 0.00 -0.20 0.57 4.64 -1.82 -0.97 113.55 116.18 1z44 h SER 267 Ca 0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1z44 h SER 267 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1z44 h SER 267 CO 0.02 0.09 -0.08 -0.26 -0.87 0.00 0.00 176.83 175.73 1z44 h PHE 268 N 0.00 0.46 -0.79 4.77 0.05 -1.81 -1.60 116.94 118.02 1z44 h PHE 268 Ca -0.00 -0.11 -0.04 0.00 3.82 0.00 0.00 57.97 61.64 1z44 h PHE 268 Cb 0.15 -0.11 -0.04 0.00 2.00 0.00 0.00 35.95 37.96 1z44 h PHE 268 CO 0.00 0.68 0.32 0.00 -0.18 0.00 0.00 178.31 179.13 1z44 h ALA 269 N 0.71 1.03 -0.34 2.45 0.00 -1.43 -1.67 119.26 120.01 1z44 h ALA 269 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1z44 h ALA 269 Cb 0.55 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z44 h ALA 269 CO 0.03 0.65 -0.18 1.49 0.00 0.00 0.00 179.25 181.24 1z44 h GLU 270 N 1.15 0.73 -0.32 0.00 4.81 -0.60 -1.74 114.58 118.60 1z44 h GLU 270 Ca 0.26 -0.32 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1z44 h GLU 270 Cb 0.21 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1z44 h GLU 270 CO -0.02 0.93 -0.40 0.87 -0.73 0.00 0.00 179.01 179.65 1z44 h LYS 271 N 0.51 0.84 -0.61 1.92 1.57 -1.22 -1.65 116.57 117.93 1z44 h LYS 271 Ca 0.08 -0.48 -0.10 0.00 -1.87 0.00 0.00 60.65 58.28 1z44 h LYS 271 Cb 0.72 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1z44 h LYS 271 CO 0.05 1.11 0.00 0.82 -0.57 0.00 0.00 179.45 180.87 1z44 h ILE 272 N 0.62 1.26 -0.08 1.86 2.04 -1.34 0.31 117.51 122.19 1z44 h ILE 272 Ca 0.04 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1z44 h ILE 272 Cb 1.00 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1z44 h ILE 272 CO 0.10 0.42 0.05 -0.09 0.00 0.00 0.00 178.15 178.62 1z44 h ARG 273 N 0.97 0.11 -0.11 2.37 2.43 -1.23 -0.43 114.38 118.50 1z44 h ARG 273 Ca 0.17 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1z44 h ARG 273 Cb 0.55 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1z44 h ARG 273 CO 0.03 0.14 -0.22 1.49 -1.51 0.00 0.00 179.97 179.89 1z44 h GLU 274 N 0.06 0.34 0.00 0.20 4.81 -1.20 -2.19 114.58 116.59 1z44 h GLU 274 Ca 0.03 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 58.93 1z44 h GLU 274 Cb 0.06 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1z44 h GLU 274 CO -0.01 0.82 -0.65 1.96 -0.73 0.00 0.00 179.01 180.41 1z44 h GLN 275 N -0.10 0.00 -0.02 1.92 4.20 -0.98 -3.33 115.11 116.81 1z44 h GLN 275 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z44 h GLN 275 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1z44 h GLN 275 CO 0.05 0.44 -0.02 0.00 -0.67 0.00 0.00 178.83 178.63 1z44 n ALA 276 N -2.25 2.52 -2.91 3.87 0.00 -0.17 -5.01 120.51 116.55 1z44 n ALA 276 Ca 0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 53.44 52.85 1z44 n ALA 276 Cb 0.74 -0.43 -0.00 0.00 0.00 0.00 0.00 19.45 19.76 1z44 n ALA 276 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z44 n ASP 277 N 0.65 -7.34 -4.47 0.00 2.03 -0.82 -4.78 116.55 101.81 1z44 n ASP 277 Ca 0.07 1.02 -0.32 0.00 0.52 0.00 0.00 54.79 56.09 1z44 n ASP 277 Cb 0.31 -3.81 -0.13 0.00 -0.72 0.00 0.00 41.12 36.77 1z44 n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z44 s ALA 279 N -1.35 2.64 0.12 -1.67 0.00 -1.26 -5.06 121.76 115.18 1z44 s ALA 279 Ca -0.00 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1z44 s ALA 279 Cb 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1z44 s ALA 279 CO 0.47 0.57 -0.10 0.95 0.00 0.00 0.00 175.76 177.64 1z44 s THR 280 N -0.81 1.07 -0.13 0.00 -4.23 -1.26 -1.70 115.64 108.57 1z44 s THR 280 Ca 0.13 -1.87 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 1z44 s THR 280 Cb -0.11 -1.63 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 1z44 s THR 280 CO 0.03 -0.66 -0.11 -0.83 -0.54 0.00 0.00 174.62 172.51 1z44 s GLY 281 N -2.83 1.58 -0.09 3.99 0.00 -0.25 -0.56 107.32 109.16 1z44 s GLY 281 Ca 0.11 -0.87 -0.09 0.00 0.00 0.00 0.00 44.72 43.87 1z44 s GLY 281 CO 0.00 -0.18 0.20 0.00 0.00 0.00 0.00 173.10 173.12 1z44 s ALA 282 N 0.31 3.83 -0.03 3.20 0.00 -0.53 -1.61 121.76 126.93 1z44 s ALA 282 Ca -0.09 -0.54 -0.18 0.00 0.00 0.00 0.00 51.96 51.15 1z44 s ALA 282 Cb -0.15 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 20.93 1z44 s ALA 282 CO 0.05 0.58 0.40 0.54 0.00 0.00 0.00 175.76 177.33 1z44 s VAL 283 N -1.02 0.04 0.00 0.00 0.11 -1.26 -0.44 120.40 117.83 1z44 s VAL 283 Ca 0.17 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 1z44 s VAL 283 Cb -0.13 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1z44 s VAL 283 CO 0.06 -0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 1z44 n GLY 284 N 1.23 1.58 0.00 6.54 0.00 -1.26 -4.35 105.19 108.92 1z44 n GLY 284 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1z44 n GLY 284 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z44 n ILE 286 N 0.00 0.00 -0.36 -0.61 5.41 -1.26 -2.32 119.36 120.23 1z44 n ILE 286 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z44 n ILE 286 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1z44 n ILE 286 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z44 n THR 287 N 0.00 0.39 -3.90 1.39 -2.24 -1.26 -4.77 114.28 103.89 1z44 n THR 287 Ca 0.00 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 1z44 n THR 287 Cb 0.00 0.94 -0.07 0.00 -2.10 0.00 0.00 70.33 69.10 1z44 n THR 287 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1z44 s ASP 288 N -0.39 0.08 0.37 3.42 -4.77 -1.26 -5.04 116.67 109.07 1z44 s ASP 288 Ca 0.00 -0.74 0.11 0.00 -3.30 0.00 0.00 52.55 48.62 1z44 s ASP 288 Cb 0.00 0.38 0.71 0.00 -1.09 0.00 0.00 42.92 42.92 1z44 s ASP 288 CO 0.00 -0.80 1.84 1.23 0.70 0.00 0.00 175.17 178.13 1z44 h GLY 289 N 2.65 0.11 -0.84 2.12 0.00 -1.90 -2.80 103.07 102.41 1z44 h GLY 289 Ca -0.33 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1z44 h GLY 289 CO 0.53 0.08 0.00 1.44 0.00 0.00 0.00 176.54 178.58 1z44 n SER 290 N -4.14 0.12 0.00 0.19 7.64 -1.26 -1.08 113.62 115.09 1z44 n SER 290 Ca -0.02 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.57 1z44 n SER 290 Cb 0.37 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1z44 n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z44 n ALA 292 N 0.28 0.00 -0.16 -0.43 0.00 -1.06 -1.55 120.51 117.58 1z44 n ALA 292 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1z44 n ALA 292 Cb 0.03 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.51 1z44 n ALA 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z44 h GLU 293 N 0.00 0.99 -0.51 0.00 4.57 -1.39 -2.66 114.58 115.57 1z44 h GLU 293 Ca 0.00 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 1z44 h GLU 293 Cb 0.00 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1z44 h GLU 293 CO 0.00 1.06 0.28 1.49 -1.18 0.00 0.00 179.01 180.66 1z44 h GLU 294 N 0.87 0.71 -0.55 1.92 4.22 -1.54 0.96 114.58 121.17 1z44 h GLU 294 Ca 0.13 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1z44 h GLU 294 Cb 0.71 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1z44 h GLU 294 CO 0.05 0.56 0.36 0.82 -2.18 0.00 0.00 179.01 178.62 1z44 h ILE 295 N 0.68 1.15 -0.09 2.32 2.04 -1.81 -0.74 117.51 121.05 1z44 h ILE 295 Ca 0.18 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1z44 h ILE 295 Cb 0.05 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1z44 h ILE 295 CO -0.03 0.15 -0.17 -0.07 0.00 0.00 0.00 178.15 178.03 1z44 h LEU 296 N 0.75 0.31 -1.14 1.44 3.38 -1.24 -0.13 115.31 118.69 1z44 h LEU 296 Ca 0.20 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1z44 h LEU 296 Cb -0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1z44 h LEU 296 CO -0.04 0.80 -0.13 1.56 0.09 0.00 0.00 178.44 180.72 1z44 h GLN 297 N -0.17 0.45 -0.18 1.13 1.08 -0.72 -2.18 115.11 114.51 1z44 h GLN 297 Ca 0.01 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1z44 h GLN 297 Cb 0.75 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1z44 h GLN 297 CO 0.04 0.58 0.00 0.09 -0.95 0.00 0.00 178.83 178.59 1z44 n ASN 298 N -4.21 1.16 -2.12 1.46 5.03 -0.29 -4.92 115.26 111.37 1z44 n ASN 298 Ca 0.00 -1.85 -0.16 0.00 0.87 0.00 0.00 54.58 53.45 1z44 n ASN 298 Cb 0.32 -0.12 0.02 0.00 -1.02 0.00 0.00 39.78 38.98 1z44 n ASN 298 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z44 n GLY 299 N 0.92 -0.17 0.11 7.41 0.00 -0.82 -4.94 105.19 107.71 1z44 n GLY 299 Ca 0.11 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1z44 n GLY 299 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z44 h ARG 300 N -0.87 0.00 -2.45 1.61 3.08 -1.23 -3.47 114.38 111.05 1z44 h ARG 300 Ca -0.37 0.00 0.16 0.00 0.07 0.00 0.00 59.98 59.84 1z44 h ARG 300 Cb 1.26 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.23 1z44 h ARG 300 CO 0.40 0.00 0.44 0.00 -1.07 0.00 0.00 179.97 179.74 1z44 s ALA 301 N -3.34 -1.58 -0.12 0.04 0.00 -1.22 -2.06 121.76 113.49 1z44 s ALA 301 Ca 0.00 0.05 0.12 0.00 0.00 0.00 0.00 51.96 52.13 1z44 s ALA 301 Cb 0.10 0.68 -0.17 0.00 0.00 0.00 0.00 23.12 23.72 1z44 s ALA 301 CO 0.78 -1.05 0.08 -0.25 0.00 0.00 0.00 175.76 175.33 1z44 n ASP 302 N -0.47 1.72 -4.12 0.00 9.92 0.28 -4.48 116.55 119.40 1z44 n ASP 302 Ca -0.06 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.02 1z44 n ASP 302 Cb 0.60 0.94 -0.13 0.00 -0.64 0.00 0.00 41.12 41.90 1z44 n ASP 302 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z44 s LEU 303 N -4.84 2.18 -0.33 0.64 1.43 -1.02 -4.94 118.68 111.80 1z44 s LEU 303 Ca -0.06 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.51 1z44 s LEU 303 Cb 0.05 -0.50 0.03 0.00 0.03 0.00 0.00 46.19 45.80 1z44 s LEU 303 CO 0.55 -0.01 0.11 -0.63 0.23 0.00 0.00 176.35 176.60 1z44 s ILE 304 N -0.91 3.94 -0.11 -0.59 -1.09 -0.15 -1.46 121.20 120.84 1z44 s ILE 304 Ca -0.01 -0.95 -0.21 0.00 -2.23 0.00 0.00 60.65 57.25 1z44 s ILE 304 Cb -0.08 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 1z44 s ILE 304 CO 0.01 -0.10 0.62 -0.36 -1.23 0.00 0.00 174.94 173.88 1z44 s PHE 305 N 1.45 3.52 -0.13 3.97 0.40 0.42 -0.83 117.98 126.79 1z44 s PHE 305 Ca 0.00 1.08 0.03 0.00 -0.60 0.00 0.00 56.93 57.44 1z44 s PHE 305 Cb -0.19 -2.72 0.01 0.00 0.51 0.00 0.00 43.02 40.63 1z44 s PHE 305 CO 0.03 0.07 -0.22 0.42 0.70 0.00 0.00 175.22 176.22 1z44 s ILE 306 N 0.93 1.99 0.00 0.64 -1.09 0.45 -4.44 121.20 119.68 1z44 s ILE 306 Ca 0.32 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 1z44 s ILE 306 Cb -0.17 -1.76 0.00 0.00 -1.58 0.00 0.00 42.46 38.96 1z44 s ILE 306 CO 0.14 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.00 1z44 n GLY 307 N 3.94 0.18 0.36 6.18 0.00 -1.26 -1.38 105.19 113.21 1z44 n GLY 307 Ca -0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1z44 n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z44 h ARG 308 N 0.00 0.33 0.00 1.61 3.08 -1.96 -0.86 114.38 116.58 1z44 h ARG 308 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1z44 h ARG 308 Cb 0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1z44 h ARG 308 CO 0.00 0.22 -0.17 1.49 -1.07 0.00 0.00 179.97 180.44 1z44 h GLU 309 N 0.34 0.00 0.00 0.04 4.57 -1.89 -0.39 114.58 117.25 1z44 h GLU 309 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1z44 h GLU 309 Cb 0.65 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1z44 h GLU 309 CO -0.07 0.17 0.00 1.28 -1.18 0.00 0.00 179.01 179.20 1z44 n LEU 310 N -3.88 0.15 0.01 1.64 4.77 -0.33 -0.13 117.00 119.23 1z44 n LEU 310 Ca -0.02 0.52 -0.09 0.00 -0.03 0.00 0.00 56.01 56.39 1z44 n LEU 310 Cb 0.26 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.75 1z44 n LEU 310 CO 0.33 -0.05 -0.34 -0.07 -1.33 0.00 0.00 177.39 175.93 1z44 h LEU 311 N 0.00 0.03 0.13 2.23 3.38 -1.06 -3.21 115.31 116.82 1z44 h LEU 311 Ca 0.00 -0.06 -0.31 0.00 0.09 0.00 0.00 57.88 57.60 1z44 h LEU 311 Cb 0.53 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1z44 h LEU 311 CO 0.00 1.05 -1.54 0.03 0.09 0.00 0.00 178.44 178.07 1z44 h ARG 312 N 0.01 0.28 -2.68 1.13 3.08 -1.18 -3.43 114.38 111.58 1z44 h ARG 312 Ca -0.21 -0.48 -0.58 0.00 0.07 0.00 0.00 59.98 58.78 1z44 h ARG 312 Cb 1.95 0.18 -0.39 0.00 0.08 0.00 0.00 29.97 31.78 1z44 h ARG 312 CO 0.10 1.16 -0.82 0.34 -1.07 0.00 0.00 179.97 179.67 1z44 s ASP 313 N -7.05 3.14 0.64 7.04 2.15 0.82 -4.99 116.67 118.42 1z44 s ASP 313 Ca -0.10 -2.21 0.36 0.00 0.43 0.00 0.00 52.55 51.03 1z44 s ASP 313 Cb 0.07 -0.52 2.03 0.00 -0.30 0.00 0.00 42.92 44.19 1z44 s ASP 313 CO 0.86 -0.31 2.22 -0.65 -0.17 0.00 0.00 175.17 177.12 1z44 h PRO 314 N 7.05 0.00 -0.88 4.34 0.11 -1.78 -1.86 132.00 138.97 1z44 h PRO 314 Ca 0.03 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.57 1z44 h PRO 314 Cb 0.96 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.78 1z44 h PRO 314 CO 0.31 0.00 0.43 1.19 -0.21 0.00 0.00 178.00 179.72 1z44 n PHE 315 N -3.35 2.88 -0.28 0.65 0.99 -1.26 -4.68 117.46 112.40 1z44 n PHE 315 Ca -0.02 -2.52 0.21 0.00 -0.00 0.00 0.00 57.45 55.12 1z44 n PHE 315 Cb 0.18 -1.06 0.51 0.00 -1.00 0.00 0.00 39.48 38.11 1z44 n PHE 315 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1z44 h PHE 316 N 1.74 0.58 -0.70 1.38 3.57 -1.62 -0.63 116.94 121.26 1z44 h PHE 316 Ca 0.53 0.02 0.09 0.00 3.53 0.00 0.00 57.97 62.13 1z44 h PHE 316 Cb 1.41 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.91 1z44 h PHE 316 CO 1.32 0.12 0.35 0.00 -2.23 0.00 0.00 178.31 177.87 1z44 h ALA 317 N 1.61 0.95 -0.20 2.41 0.00 -1.84 0.20 119.26 122.39 1z44 h ALA 317 Ca 0.52 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.45 1z44 h ALA 317 Cb 1.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1z44 h ALA 317 CO -0.22 -0.04 0.02 -0.09 0.00 0.00 0.00 179.25 178.93 1z44 h ARG 318 N 0.61 0.34 -0.55 0.00 2.43 -1.37 -2.01 114.38 113.83 1z44 h ARG 318 Ca 0.34 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1z44 h ARG 318 Cb 0.34 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1z44 h ARG 318 CO -0.25 0.51 0.34 1.15 -1.51 0.00 0.00 179.97 180.20 1z44 h THR 319 N 0.12 1.06 -0.67 0.20 2.02 -1.15 -1.88 112.91 112.62 1z44 h THR 319 Ca 0.06 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1z44 h THR 319 Cb 0.34 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1z44 h THR 319 CO 0.01 0.12 0.19 0.00 0.37 0.00 0.00 175.52 176.21 1z44 h ALA 320 N 1.24 1.08 -0.57 6.16 0.00 -0.57 -1.46 119.26 125.14 1z44 h ALA 320 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1z44 h ALA 320 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1z44 h ALA 320 CO -0.09 0.62 0.30 0.00 0.00 0.00 0.00 179.25 180.07 1z44 h ALA 321 N 1.22 0.74 -0.51 0.00 0.00 -0.86 -1.46 119.26 118.39 1z44 h ALA 321 Ca 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1z44 h ALA 321 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1z44 h ALA 321 CO -0.01 0.28 0.22 0.87 0.00 0.00 0.00 179.25 180.62 1z44 h LYS 322 N 0.78 0.75 -0.04 0.00 1.79 -1.01 -1.33 116.57 117.50 1z44 h LYS 322 Ca 0.20 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1z44 h LYS 322 Cb 0.08 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1z44 h LYS 322 CO -0.03 0.65 -0.04 1.96 -1.08 0.00 0.00 179.45 180.91 1z44 h GLN 323 N 0.68 0.05 -0.58 3.15 4.20 -0.91 -1.41 115.11 120.30 1z44 h GLN 323 Ca 0.17 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1z44 h GLN 323 Cb 0.16 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1z44 h GLN 323 CO -0.02 0.11 0.00 1.28 -0.67 0.00 0.00 178.83 179.53 1z44 n LEU 324 N -4.45 3.15 -3.86 1.46 4.77 -0.58 -4.87 117.00 112.61 1z44 n LEU 324 Ca -0.02 -1.57 -0.25 0.00 -0.03 0.00 0.00 56.01 54.13 1z44 n LEU 324 Cb 0.15 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1z44 n LEU 324 CO 0.35 0.77 -0.08 0.59 -1.33 0.00 0.00 177.39 177.69 1z44 n ASN 325 N 1.18 -1.77 -4.27 -1.43 5.03 -0.53 -4.98 115.26 108.49 1z44 n ASN 325 Ca 0.19 -0.89 -0.14 0.00 0.87 0.00 0.00 54.58 54.61 1z44 n ASN 325 Cb 0.50 -3.61 -0.10 0.00 -1.02 0.00 0.00 39.78 35.55 1z44 n ASN 325 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1z44 s THR 326 N -3.66 0.36 0.03 3.41 -1.32 -0.56 -5.04 115.64 108.86 1z44 s THR 326 Ca 0.19 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.77 1z44 s THR 326 Cb -0.10 -2.53 -0.03 0.00 -1.51 0.00 0.00 72.50 68.33 1z44 s THR 326 CO 0.85 -0.05 -0.26 -1.61 -2.21 0.00 0.00 174.62 171.33 1z44 s GLU 327 N -4.07 1.85 0.12 7.08 2.02 -1.26 -4.26 118.70 120.18 1z44 s GLU 327 Ca 0.37 -1.08 0.03 0.00 0.02 0.00 0.00 54.97 54.31 1z44 s GLU 327 Cb 0.07 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 1z44 s GLU 327 CO 0.12 0.52 -0.09 0.96 0.02 0.00 0.00 175.26 176.79 1z44 s ILE 328 N -0.77 0.96 0.35 -1.63 -4.36 -1.26 -5.10 121.20 109.39 1z44 s ILE 328 Ca 0.11 -1.87 -0.28 0.00 -0.26 0.00 0.00 60.65 58.35 1z44 s ILE 328 Cb -0.10 -1.62 -0.10 0.00 1.25 0.00 0.00 42.46 41.89 1z44 s ILE 328 CO 0.02 -0.71 1.32 -2.84 0.24 0.00 0.00 174.94 172.96 1z44 s PRO 329 N -3.42 4.24 0.22 0.37 0.02 -1.26 -5.03 135.00 130.14 1z44 s PRO 329 Ca 0.11 2.22 0.05 0.00 0.02 0.00 0.00 61.00 63.41 1z44 s PRO 329 Cb 0.01 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.52 1z44 s PRO 329 CO -0.01 -0.29 0.25 0.00 -0.33 0.00 0.00 177.00 176.62 1z44 s ALA 330 N -1.17 3.74 0.37 -1.55 0.00 -1.26 -4.99 121.76 116.90 1z44 s ALA 330 Ca 0.51 -1.27 -0.28 0.00 0.00 0.00 0.00 51.96 50.92 1z44 s ALA 330 Cb -0.40 -1.51 -0.11 0.00 0.00 0.00 0.00 23.12 21.10 1z44 s ALA 330 CO 0.53 0.34 1.44 -1.25 0.00 0.00 0.00 175.76 176.81 1z44 s PRO 331 N -3.66 4.13 0.32 0.00 0.04 -1.26 -4.84 135.00 129.73 1z44 s PRO 331 Ca 0.33 2.48 0.09 0.00 0.04 0.00 0.00 61.00 63.94 1z44 s PRO 331 Cb -0.09 -2.97 0.89 0.00 0.04 0.00 0.00 34.50 32.37 1z44 s PRO 331 CO 0.26 -0.48 1.72 -0.24 0.04 0.00 0.00 177.00 178.30 1z44 h VAL 332 N 2.93 0.50 0.00 -0.36 3.04 -1.96 -0.35 116.25 120.05 1z44 h VAL 332 Ca -0.50 -0.18 -0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1z44 h VAL 332 Cb 1.24 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.44 1z44 h VAL 332 CO 0.64 0.10 -0.02 1.56 -1.01 0.00 0.00 177.57 178.84 1z44 h GLN 333 N 0.52 0.00 -0.30 4.17 7.50 -2.01 -2.90 115.11 122.10 1z44 h GLN 333 Ca 0.65 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.80 1z44 h GLN 333 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.79 1z44 h GLN 333 CO -0.50 0.02 0.00 0.66 -1.50 0.00 0.00 178.83 177.51 1z44 n TYR 334 N -3.17 0.83 -0.16 2.96 4.01 -0.15 -4.71 117.16 116.77 1z44 n TYR 334 Ca -0.02 -0.76 0.19 0.00 -0.16 0.00 0.00 57.90 57.15 1z44 n TYR 334 Cb 0.18 -0.23 0.56 0.00 -0.31 0.00 0.00 39.34 39.54 1z44 n TYR 334 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1z44 h GLU 335 N 1.94 0.28 -0.16 -0.72 4.57 -1.47 -0.24 114.58 118.78 1z44 h GLU 335 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1z44 h GLU 335 Cb 1.24 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1z44 h GLU 335 CO 0.16 0.19 0.00 0.54 -1.18 0.00 0.00 179.01 178.72 1z44 n ARG 336 N -4.44 1.53 -0.00 1.92 1.74 -1.26 -4.11 116.66 112.02 1z44 n ARG 336 Ca 0.15 -0.80 -0.01 0.00 -0.77 0.00 0.00 57.85 56.43 1z44 n ARG 336 Cb 0.64 -1.30 -0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1z44 n ARG 336 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z44 n GLY 337 N 0.98 -0.01 0.00 -0.13 0.00 -0.19 -5.28 105.19 100.56 1z44 n GLY 337 Ca 0.13 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1z44 n GLY 337 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11