#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z42 s ARG 3 N 0.00 4.24 0.33 0.00 1.81 -1.26 -4.97 118.95 119.10 1z42 s ARG 3 Ca 0.00 0.79 0.02 0.00 -1.72 0.00 0.00 55.73 54.81 1z42 s ARG 3 Cb 0.00 -3.17 0.57 0.00 -0.45 0.00 0.00 34.95 31.90 1z42 s ARG 3 CO 0.00 0.59 1.93 -0.22 -0.68 0.00 0.00 175.30 176.92 1z42 h LYS 4 N 4.28 0.77 -0.12 3.54 3.64 -1.95 -1.93 116.57 124.79 1z42 h LYS 4 Ca -0.49 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 58.83 1z42 h LYS 4 Cb 1.21 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1z42 h LYS 4 CO 0.64 0.60 0.11 1.25 -2.27 0.00 0.00 179.45 179.78 1z42 h LEU 5 N 0.77 0.00 -3.31 5.20 5.85 -1.91 -1.88 115.31 120.04 1z42 h LEU 5 Ca 0.19 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1z42 h LEU 5 Cb 0.09 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1z42 h LEU 5 CO -0.02 0.00 -0.05 0.49 -0.34 0.00 0.00 178.44 178.52 1z42 n PHE 6 N -4.12 0.99 -4.17 1.25 3.01 -0.74 -0.70 117.46 112.98 1z42 n PHE 6 Ca 0.00 -1.34 -0.35 0.00 1.01 0.00 0.00 57.45 56.77 1z42 n PHE 6 Cb 0.22 -0.42 -0.10 0.00 -0.01 0.00 0.00 39.48 39.18 1z42 n PHE 6 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z42 s THR 7 N -3.10 4.56 0.75 4.37 2.01 -0.71 -4.77 115.64 118.76 1z42 s THR 7 Ca 0.43 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.15 1z42 s THR 7 Cb 0.38 -3.00 0.03 0.00 0.01 0.00 0.00 72.50 69.92 1z42 s THR 7 CO 0.03 0.52 1.09 -2.65 -0.69 0.00 0.00 174.62 172.93 1z42 n PRO 8 N 2.98 0.45 -3.81 4.92 -0.02 -1.24 -4.36 135.00 133.92 1z42 n PRO 8 Ca -0.18 0.22 -0.13 0.00 -2.02 0.00 0.00 63.50 61.39 1z42 n PRO 8 Cb 0.53 -2.34 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 1z42 n PRO 8 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1z42 s ILE 9 N -1.89 -0.02 -0.15 4.25 2.07 -0.86 -4.97 121.20 119.63 1z42 s ILE 9 Ca 0.74 0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 60.02 1z42 s ILE 9 Cb -0.33 -0.17 -0.02 0.00 0.13 0.00 0.00 42.46 42.07 1z42 s ILE 9 CO 0.49 0.03 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.60 1z42 s THR 10 N 0.43 3.65 -0.23 4.00 2.01 -1.26 -0.83 115.64 123.41 1z42 s THR 10 Ca -0.03 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1z42 s THR 10 Cb -0.04 -2.58 0.06 0.00 0.01 0.00 0.00 72.50 69.94 1z42 s THR 10 CO -0.02 0.50 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.72 1z42 s ILE 11 N 0.39 1.53 0.00 1.82 1.01 -1.26 -4.99 121.20 119.70 1z42 s ILE 11 Ca -0.06 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1z42 s ILE 11 Cb -0.15 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.55 1z42 s ILE 11 CO 0.04 -0.06 0.00 1.17 0.00 0.00 0.00 174.94 176.09 1z42 n LYS 12 N 4.68 0.00 -3.00 2.79 3.00 -1.26 -4.70 118.16 119.67 1z42 n LYS 12 Ca -0.12 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.78 1z42 n LYS 12 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.48 1z42 n LYS 12 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1z42 n ASP 13 N 8.60 6.28 -3.38 3.14 8.00 -1.26 -5.10 116.55 132.83 1z42 n ASP 13 Ca 0.00 -3.46 0.03 0.00 0.71 0.00 0.00 54.79 52.07 1z42 n ASP 13 Cb 0.00 -1.19 -0.05 0.00 -0.02 0.00 0.00 41.12 39.86 1z42 n ASP 13 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z42 s THR 15 N -3.00 -0.09 -0.07 -3.53 2.01 -1.26 -5.13 115.64 104.57 1z42 s THR 15 Ca 0.33 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.23 1z42 s THR 15 Cb 0.08 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 1z42 s THR 15 CO 0.07 0.00 0.26 -0.76 -0.69 0.00 0.00 174.62 173.50 1z42 s LEU 16 N 1.75 4.43 0.49 4.42 1.43 -0.01 -4.94 118.68 126.24 1z42 s LEU 16 Ca -0.03 0.69 0.28 0.00 -1.03 0.00 0.00 54.13 54.04 1z42 s LEU 16 Cb -0.02 -2.31 0.91 0.00 0.03 0.00 0.00 46.19 44.80 1z42 s LEU 16 CO -0.14 0.37 1.82 0.07 0.23 0.00 0.00 176.35 178.69 1z42 h LYS 17 N 4.89 0.00 -3.83 1.70 2.10 -1.87 -2.30 116.57 117.26 1z42 h LYS 17 Ca -0.53 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 57.94 1z42 h LYS 17 Cb 1.22 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.48 1z42 h LYS 17 CO 0.60 0.06 -0.11 0.54 -2.00 0.00 0.00 179.45 178.54 1z42 s ASN 18 N -5.97 0.51 -0.29 7.07 2.20 -1.26 -3.63 114.94 113.58 1z42 s ASN 18 Ca 0.03 -1.29 0.11 0.00 -0.94 0.00 0.00 52.86 50.77 1z42 s ASN 18 Cb 0.08 0.67 0.65 0.00 -2.00 0.00 0.00 41.25 40.65 1z42 s ASN 18 CO 0.61 -1.32 1.65 0.54 -2.94 0.00 0.00 177.10 175.64 1z42 n ARG 19 N -0.51 3.13 -3.49 3.55 1.74 0.12 -4.63 116.66 116.58 1z42 n ARG 19 Ca -0.01 -3.05 -0.37 0.00 -0.77 0.00 0.00 57.85 53.65 1z42 n ARG 19 Cb 0.61 -2.05 -0.07 0.00 -1.02 0.00 0.00 32.46 29.93 1z42 n ARG 19 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1z42 s ILE 20 N -3.02 5.28 0.00 0.55 1.01 -1.26 -1.04 121.20 122.72 1z42 s ILE 20 Ca 0.50 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.78 1z42 s ILE 20 Cb 0.41 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1z42 s ILE 20 CO 0.10 0.36 0.00 0.52 0.00 0.00 0.00 174.94 175.92 1z42 n VAL 21 N 3.69 0.00 -4.10 2.92 0.31 -0.00 -2.23 118.33 118.92 1z42 n VAL 21 Ca -0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.08 1z42 n VAL 21 Cb 0.52 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.31 1z42 n VAL 21 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z42 s SER 23 N 1.00 0.56 1.32 4.52 0.15 -0.21 -0.14 113.70 120.90 1z42 s SER 23 Ca 0.00 -0.18 -0.19 0.00 0.70 0.00 0.00 55.95 56.28 1z42 s SER 23 Cb 0.00 -0.03 0.32 0.00 -1.71 0.00 0.00 66.02 64.60 1z42 s SER 23 CO 0.00 -0.01 0.82 -0.81 1.20 0.00 0.00 173.24 174.44 1z42 n PRO 24 N 2.65 -3.68 -4.75 5.44 -0.04 -1.24 -4.82 135.00 128.56 1z42 n PRO 24 Ca -0.15 -1.08 -0.33 0.00 -0.04 0.00 0.00 63.50 61.91 1z42 n PRO 24 Cb 0.58 -1.95 -0.07 0.00 -0.04 0.00 0.00 33.50 32.01 1z42 n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z42 n TYR 28 N -1.26 0.00 -0.35 0.00 4.02 -1.26 -5.09 117.16 113.22 1z42 n TYR 28 Ca -0.19 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.72 1z42 n TYR 28 Cb 0.67 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.02 1z42 n TYR 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1z42 n SER 29 N 0.00 1.90 -4.23 7.72 7.64 -1.09 -4.83 113.62 120.74 1z42 n SER 29 Ca 0.00 -2.18 -0.43 0.00 1.01 0.00 0.00 58.87 57.27 1z42 n SER 29 Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1z42 n SER 29 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z42 n SER 30 N -0.67 4.98 0.28 6.43 2.88 -0.21 -4.77 113.62 122.53 1z42 n SER 30 Ca 0.04 -2.99 0.15 0.00 -1.33 0.00 0.00 58.87 54.74 1z42 n SER 30 Cb 0.36 -1.59 0.88 0.00 -0.75 0.00 0.00 64.21 63.12 1z42 n SER 30 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1z42 h HIS 31 N 6.68 0.00 -0.01 0.66 2.07 -1.88 -1.11 115.15 121.56 1z42 h HIS 31 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 1z42 h HIS 31 Cb 0.77 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.75 1z42 h HIS 31 CO 1.25 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 176.50 1z42 n GLU 32 N -3.88 1.05 -2.57 5.12 -0.58 -1.26 -4.89 120.64 113.63 1z42 n GLU 32 Ca -0.02 -0.08 -0.16 0.00 -0.42 0.00 0.00 57.16 56.48 1z42 n GLU 32 Cb 0.13 -1.38 -0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1z42 n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1z42 n LYS 33 N -0.79 -2.44 -0.08 3.49 5.02 -0.42 -4.83 118.16 118.11 1z42 n LYS 33 Ca 0.18 0.72 0.03 0.00 -2.02 0.00 0.00 58.31 57.22 1z42 n LYS 33 Cb 0.10 -5.37 0.07 0.00 -0.02 0.00 0.00 35.03 29.81 1z42 n LYS 33 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z42 n ASP 34 N -1.97 2.43 0.00 4.39 5.68 -1.26 -4.97 116.55 120.85 1z42 n ASP 34 Ca -0.16 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.11 1z42 n ASP 34 Cb 0.63 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1z42 n ASP 34 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z42 n GLY 35 N -0.07 0.53 3.87 6.12 0.00 -1.25 -4.81 105.19 109.59 1z42 n GLY 35 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1z42 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z42 s LYS 36 N -0.46 3.78 0.67 1.61 1.02 -1.26 -0.45 119.74 124.64 1z42 s LYS 36 Ca 0.00 0.61 -0.14 0.00 0.02 0.00 0.00 55.97 56.46 1z42 s LYS 36 Cb 0.00 -2.28 -0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1z42 s LYS 36 CO 0.00 -0.18 1.08 -0.51 -0.92 0.00 0.00 175.35 174.82 1z42 s LEU 37 N -4.15 3.31 0.27 3.17 1.43 -1.26 -4.62 118.68 116.83 1z42 s LEU 37 Ca 0.53 1.83 0.04 0.00 -1.03 0.00 0.00 54.13 55.50 1z42 s LEU 37 Cb -0.10 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.53 1z42 s LEU 37 CO 0.35 -1.52 0.03 0.42 0.23 0.00 0.00 176.35 175.86 1z42 s THR 38 N -2.62 1.09 0.41 5.49 -4.23 -1.26 -5.03 115.64 109.49 1z42 s THR 38 Ca 0.63 -2.03 0.15 0.00 -1.18 0.00 0.00 61.69 59.26 1z42 s THR 38 Cb -0.17 -2.56 0.36 0.00 1.34 0.00 0.00 72.50 71.47 1z42 s THR 38 CO 0.45 -0.16 1.90 -0.65 -0.54 0.00 0.00 174.62 175.62 1z42 h PRO 39 N 2.31 0.44 -0.27 3.99 0.11 -1.98 -1.29 132.00 135.32 1z42 h PRO 39 Ca -0.39 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.70 1z42 h PRO 39 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1z42 h PRO 39 CO 0.66 0.29 0.17 0.35 -0.21 0.00 0.00 178.00 179.26 1z42 h PHE 40 N 0.46 0.32 0.00 0.65 3.57 -1.96 -2.10 116.94 117.88 1z42 h PHE 40 Ca 0.40 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1z42 h PHE 40 Cb 0.89 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1z42 h PHE 40 CO -0.00 0.20 0.00 0.72 -2.23 0.00 0.00 178.31 177.00 1z42 n HIS 41 N -4.91 0.00 0.00 0.41 8.25 -0.49 -0.59 115.22 117.89 1z42 n HIS 41 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1z42 n HIS 41 Cb 0.03 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1z42 n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z42 n ALA 43 N 0.75 0.00 0.19 -1.41 0.00 -0.79 -1.33 120.51 117.92 1z42 n ALA 43 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1z42 n ALA 43 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1z42 n ALA 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z42 h HIS 44 N 0.00 -0.97 -0.06 0.00 6.17 -1.11 -1.90 115.15 117.28 1z42 h HIS 44 Ca 0.00 0.01 -0.11 0.00 0.71 0.00 0.00 60.37 60.98 1z42 h HIS 44 Cb 0.00 0.39 0.01 0.00 2.52 0.00 0.00 27.41 30.32 1z42 h HIS 44 CO 0.00 -0.49 -0.40 1.88 0.71 0.00 0.00 177.93 179.64 1z42 h TYR 45 N -0.68 0.52 -0.15 5.26 -1.99 -1.46 -3.31 116.97 115.16 1z42 h TYR 45 Ca -0.01 -0.24 -0.03 0.00 2.00 0.00 0.00 58.73 60.45 1z42 h TYR 45 Cb 0.65 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 1z42 h TYR 45 CO -0.24 1.00 -0.06 0.82 -0.00 0.00 0.00 178.16 179.68 1z42 h ILE 46 N -0.10 1.14 -0.03 -2.88 2.04 -1.78 -2.30 117.51 113.60 1z42 h ILE 46 Ca -0.03 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1z42 h ILE 46 Cb 1.06 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1z42 h ILE 46 CO 0.08 0.18 -0.15 0.77 0.00 0.00 0.00 178.15 179.03 1z42 h SER 47 N 0.22 0.04 1.65 1.72 4.64 -1.43 -0.64 113.55 119.76 1z42 h SER 47 Ca 0.05 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1z42 h SER 47 Cb 0.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1z42 h SER 47 CO 0.01 0.20 0.00 0.03 -0.87 0.00 0.00 176.83 176.20 1z42 h ARG 48 N 0.04 0.00 0.19 4.77 -0.00 -1.53 -0.90 114.38 116.96 1z42 h ARG 48 Ca 0.01 0.00 -0.32 0.00 -0.50 0.00 0.00 59.98 59.17 1z42 h ARG 48 Cb 0.30 0.00 0.03 0.00 0.00 0.00 0.00 29.97 30.30 1z42 h ARG 48 CO 0.02 0.00 -1.37 0.00 0.00 0.00 0.00 179.97 178.62 1z42 h ALA 49 N 2.18 -0.07 -0.40 0.04 0.00 -1.09 -2.14 119.26 117.78 1z42 h ALA 49 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 1z42 h ALA 49 Cb 0.83 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1z42 h ALA 49 CO 0.00 0.72 0.06 0.82 0.00 0.00 0.00 179.25 180.85 1z42 h ILE 50 N 0.19 1.19 0.00 0.00 2.04 -1.07 -1.79 117.51 118.08 1z42 h ILE 50 Ca -0.22 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1z42 h ILE 50 Cb 2.05 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1z42 h ILE 50 CO 0.26 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.27 1z42 n GLY 51 N -0.94 -0.69 2.27 5.37 0.00 -0.35 -4.50 105.19 106.34 1z42 n GLY 51 Ca 0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1z42 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z42 n GLN 52 N -0.69 -0.82 -2.17 1.61 1.13 -0.67 -4.38 117.38 111.39 1z42 n GLN 52 Ca 0.06 0.72 -0.42 0.00 -1.94 0.00 0.00 57.00 55.42 1z42 n GLN 52 Cb 0.03 -4.76 -0.03 0.00 0.11 0.00 0.00 30.24 25.59 1z42 n GLN 52 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1z42 s VAL 53 N -2.47 3.46 0.21 5.09 1.01 -0.83 -4.91 120.40 121.95 1z42 s VAL 53 Ca 0.00 0.96 -0.10 0.00 0.00 0.00 0.00 61.98 62.84 1z42 s VAL 53 Cb 0.00 -3.61 0.14 0.00 0.00 0.00 0.00 36.38 32.90 1z42 s VAL 53 CO 0.00 0.03 1.79 1.23 0.00 0.00 0.00 175.10 178.15 1z42 h GLY 54 N 7.66 0.92 -6.56 4.51 0.00 -1.71 -3.42 103.07 104.48 1z42 h GLY 54 Ca -0.40 -0.22 -0.29 0.00 0.00 0.00 0.00 47.33 46.42 1z42 h GLY 54 CO 0.89 0.11 -0.67 -2.27 0.00 0.00 0.00 176.54 174.60 1z42 s LEU 55 N -10.29 0.68 -0.24 3.11 2.96 -1.00 -1.80 118.68 112.10 1z42 s LEU 55 Ca -0.13 0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.91 1z42 s LEU 55 Cb 0.16 0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.96 1z42 s LEU 55 CO 0.75 -0.17 0.02 -0.63 -1.32 0.00 0.00 176.35 175.00 1z42 s ILE 56 N 1.40 3.83 -0.31 6.68 1.01 -0.45 -4.25 121.20 129.10 1z42 s ILE 56 Ca -0.06 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 1z42 s ILE 56 Cb -0.12 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1z42 s ILE 56 CO -0.04 0.36 0.21 -0.63 0.00 0.00 0.00 174.94 174.84 1z42 s ILE 57 N 1.54 5.26 0.38 2.92 -1.09 -1.26 -0.06 121.20 128.88 1z42 s ILE 57 Ca 0.06 -0.05 -0.27 0.00 -2.23 0.00 0.00 60.65 58.16 1z42 s ILE 57 Cb -0.15 -3.61 -0.09 0.00 -1.58 0.00 0.00 42.46 37.03 1z42 s ILE 57 CO 0.00 0.11 1.27 -0.69 -1.23 0.00 0.00 174.94 174.41 1z42 s VAL 58 N 1.73 2.77 0.99 2.92 1.01 0.85 -3.68 120.40 126.99 1z42 s VAL 58 Ca 0.06 0.71 -0.16 0.00 0.00 0.00 0.00 61.98 62.59 1z42 s VAL 58 Cb -0.17 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1z42 s VAL 58 CO 0.10 0.12 -0.21 -1.84 0.00 0.00 0.00 175.10 173.27 1z42 n GLU 59 N 0.36 -0.32 -1.62 2.72 0.28 -1.26 -2.40 120.64 118.40 1z42 n GLU 59 Ca 0.02 -0.07 -0.56 0.00 -0.16 0.00 0.00 57.16 56.39 1z42 n GLU 59 Cb 0.44 -1.48 -0.08 0.00 1.43 0.00 0.00 31.44 31.75 1z42 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z42 n ALA 60 N -3.31 0.14 -3.69 -1.84 0.00 -1.26 -4.20 120.51 106.34 1z42 n ALA 60 Ca 0.02 0.27 -0.34 0.00 0.00 0.00 0.00 53.44 53.39 1z42 n ALA 60 Cb 0.57 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.59 1z42 n ALA 60 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z42 s SER 61 N 4.59 4.05 0.22 0.00 0.01 0.20 -4.30 113.70 118.47 1z42 s SER 61 Ca 1.03 -0.57 -0.30 0.00 1.31 0.00 0.00 55.95 57.41 1z42 s SER 61 Cb -1.06 -1.66 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 1z42 s SER 61 CO 0.62 -0.04 1.43 0.00 0.41 0.00 0.00 173.24 175.66 1z42 s ALA 62 N 1.40 3.62 -1.43 1.44 0.00 -1.01 -1.07 121.76 124.72 1z42 s ALA 62 Ca 0.04 1.28 0.28 0.00 0.00 0.00 0.00 51.96 53.56 1z42 s ALA 62 Cb -0.15 -3.55 1.00 0.00 0.00 0.00 0.00 23.12 20.42 1z42 s ALA 62 CO -0.06 -0.71 1.73 1.33 0.00 0.00 0.00 175.76 178.05 1z42 n VAL 63 N 2.64 0.00 -3.73 0.00 0.24 -0.48 -1.36 118.33 115.64 1z42 n VAL 63 Ca 0.08 -0.05 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 1z42 n VAL 63 Cb 0.41 -0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.67 1z42 n VAL 63 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z42 s ASN 64 N -2.67 -0.42 0.45 -1.34 3.84 -1.26 -4.44 114.94 109.10 1z42 s ASN 64 Ca 0.22 0.80 0.18 0.00 0.21 0.00 0.00 52.86 54.27 1z42 s ASN 64 Cb 0.19 0.79 1.14 0.00 -0.55 0.00 0.00 41.25 42.82 1z42 s ASN 64 CO 0.54 -0.14 1.95 1.55 -2.79 0.00 0.00 177.10 178.20 1z42 h PRO 65 N 5.76 0.30 -0.10 0.43 0.13 -1.95 0.32 132.00 136.89 1z42 h PRO 65 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1z42 h PRO 65 Cb 1.18 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1z42 h PRO 65 CO 0.27 0.20 0.00 0.94 -0.23 0.00 0.00 178.00 179.18 1z42 n GLN 66 N -4.45 1.39 -0.11 0.86 -0.06 -1.26 -3.04 117.38 110.72 1z42 n GLN 66 Ca 0.13 -0.59 0.10 0.00 -2.00 0.00 0.00 57.00 54.63 1z42 n GLN 66 Cb 0.53 -1.31 0.15 0.00 -4.06 0.00 0.00 30.24 25.55 1z42 n GLN 66 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z42 n GLY 67 N 0.94 1.28 3.81 1.69 0.00 0.11 -4.77 105.19 108.26 1z42 n GLY 67 Ca 0.14 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1z42 n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z42 s ARG 68 N -1.47 3.25 -0.05 1.61 0.52 -1.17 0.50 118.95 122.13 1z42 s ARG 68 Ca 0.30 1.16 -0.23 0.00 -0.52 0.00 0.00 55.73 56.45 1z42 s ARG 68 Cb 0.19 -2.02 -0.28 0.00 0.52 0.00 0.00 34.95 33.35 1z42 s ARG 68 CO 0.27 -0.86 0.93 0.82 0.02 0.00 0.00 175.30 176.48 1z42 h ILE 69 N 0.24 1.54 -4.12 1.52 2.04 -1.92 -3.38 117.51 113.43 1z42 h ILE 69 Ca -0.46 -2.36 -0.24 0.00 1.00 0.00 0.00 64.86 62.80 1z42 h ILE 69 Cb 1.22 3.07 -0.15 0.00 -0.74 0.00 0.00 36.82 40.22 1z42 h ILE 69 CO 0.57 0.66 -0.65 0.42 0.00 0.00 0.00 178.15 179.15 1z42 s THR 70 N -2.63 0.36 -2.00 -0.27 -4.23 -1.26 0.28 115.64 105.89 1z42 s THR 70 Ca -0.14 -1.95 0.16 0.00 -1.18 0.00 0.00 61.69 58.58 1z42 s THR 70 Cb 0.01 -2.14 0.46 0.00 1.34 0.00 0.00 72.50 72.17 1z42 s THR 70 CO 0.80 -0.42 1.47 -0.90 -0.54 0.00 0.00 174.62 175.04 1z42 n ASP 71 N -0.19 0.00 -0.98 3.99 5.68 -1.26 -2.44 116.55 121.36 1z42 n ASP 71 Ca -0.05 -1.07 0.11 0.00 -0.50 0.00 0.00 54.79 53.28 1z42 n ASP 71 Cb 0.64 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.76 1z42 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z42 n GLN 72 N -0.82 2.24 -1.56 0.11 3.00 -1.26 -4.06 117.38 115.04 1z42 n GLN 72 Ca 0.12 -2.00 -0.31 0.00 -0.01 0.00 0.00 57.00 54.80 1z42 n GLN 72 Cb 0.06 -1.45 0.06 0.00 0.00 0.00 0.00 30.24 28.90 1z42 n GLN 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1z42 s ASP 73 N -1.68 5.25 0.62 1.08 -0.00 -1.02 -1.04 116.67 119.87 1z42 s ASP 73 Ca 0.30 1.59 -0.12 0.00 -0.00 0.00 0.00 52.55 54.32 1z42 s ASP 73 Cb 0.20 -2.45 -0.04 0.00 -0.00 0.00 0.00 42.92 40.63 1z42 s ASP 73 CO 0.29 -1.52 1.03 -0.76 -0.00 0.00 0.00 175.17 174.21 1z42 s LEU 74 N -5.58 3.31 0.12 1.23 1.43 -1.26 -3.89 118.68 114.03 1z42 s LEU 74 Ca 0.58 1.53 -0.00 0.00 -1.03 0.00 0.00 54.13 55.22 1z42 s LEU 74 Cb -0.14 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.55 1z42 s LEU 74 CO 0.55 -0.98 0.01 -0.83 0.23 0.00 0.00 176.35 175.33 1z42 s GLY 75 N -3.74 0.90 0.00 -3.19 0.00 0.40 -2.40 107.32 99.30 1z42 s GLY 75 Ca 0.57 -1.43 0.14 0.00 0.00 0.00 0.00 44.72 44.01 1z42 s GLY 75 CO 0.48 -1.40 1.09 4.51 0.00 0.00 0.00 173.10 177.78 1z42 n ILE 76 N -0.08 0.00 1.27 0.90 3.06 -0.47 -4.81 119.36 119.24 1z42 n ILE 76 Ca -0.08 -0.54 0.13 0.00 -2.50 0.00 0.00 62.75 59.76 1z42 n ILE 76 Cb 0.63 0.77 0.40 0.00 0.54 0.00 0.00 39.64 41.97 1z42 n ILE 76 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38 1z42 n TRP 77 N 0.27 0.00 -4.22 9.51 2.14 -1.16 -4.53 117.44 119.45 1z42 n TRP 77 Ca -0.09 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.29 1z42 n TRP 77 Cb 0.94 -0.12 -0.12 0.00 -0.81 0.00 0.00 31.31 31.20 1z42 n TRP 77 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1z42 s SER 78 N -2.46 1.56 0.40 -0.67 0.15 -1.26 -4.95 113.70 106.47 1z42 s SER 78 Ca 0.25 -0.55 0.28 0.00 0.70 0.00 0.00 55.95 56.64 1z42 s SER 78 Cb 0.19 -0.06 1.33 0.00 -1.71 0.00 0.00 66.02 65.77 1z42 s SER 78 CO 0.50 -0.05 1.86 0.44 1.20 0.00 0.00 173.24 177.19 1z42 h ASP 79 N 4.55 0.00 0.83 5.45 5.19 -2.00 -1.29 116.42 129.16 1z42 h ASP 79 Ca -0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1z42 h ASP 79 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1z42 h ASP 79 CO 0.42 0.00 0.00 -0.33 -3.12 0.00 0.00 179.24 176.21 1z42 h GLU 80 N 0.00 0.00 0.00 3.56 4.39 -1.99 -2.56 114.58 117.98 1z42 h GLU 80 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z42 h GLU 80 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1z42 h GLU 80 CO 0.00 0.00 -0.30 0.45 -1.16 0.00 0.00 179.01 178.00 1z42 h HIS 81 N 0.00 0.00 -0.36 4.33 3.86 -1.57 -3.37 115.15 118.04 1z42 h HIS 81 Ca 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1z42 h HIS 81 Cb 0.41 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 1z42 h HIS 81 CO 0.00 0.00 0.19 0.82 0.86 0.00 0.00 177.93 179.80 1z42 h ILE 82 N 0.00 1.00 -0.45 2.45 2.04 -1.59 -2.78 117.51 118.17 1z42 h ILE 82 Ca 0.00 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.80 1z42 h ILE 82 Cb 0.96 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1z42 h ILE 82 CO 0.00 0.07 0.09 -0.08 0.00 0.00 0.00 178.15 178.23 1z42 h GLU 83 N 0.39 0.22 -0.37 2.37 4.81 -1.76 0.74 114.58 120.98 1z42 h GLU 83 Ca 0.15 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1z42 h GLU 83 Cb 0.05 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1z42 h GLU 83 CO -0.10 0.14 0.00 0.78 -0.73 0.00 0.00 179.01 179.11 1z42 h GLY 84 N 0.23 0.71 1.60 1.92 0.00 -1.79 -2.83 103.07 102.91 1z42 h GLY 84 Ca 0.22 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1z42 h GLY 84 CO -0.29 0.48 -0.04 0.74 0.00 0.00 0.00 176.54 177.43 1z42 h PHE 85 N 0.48 0.51 -0.83 5.60 0.05 -1.19 -2.20 116.94 119.36 1z42 h PHE 85 Ca 0.11 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 61.82 1z42 h PHE 85 Cb 0.46 -0.15 -0.04 0.00 2.00 0.00 0.00 35.95 38.23 1z42 h PHE 85 CO 0.04 0.53 0.46 0.00 -0.18 0.00 0.00 178.31 179.16 1z42 h ALA 86 N 1.50 1.24 -0.36 2.45 0.00 -0.64 -0.21 119.26 123.23 1z42 h ALA 86 Ca 0.10 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1z42 h ALA 86 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1z42 h ALA 86 CO 0.02 0.62 -0.36 0.87 0.00 0.00 0.00 179.25 180.40 1z42 h LYS 87 N 1.16 0.88 0.07 0.00 1.57 -1.22 -2.57 116.57 116.46 1z42 h LYS 87 Ca 0.29 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1z42 h LYS 87 Cb 0.02 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1z42 h LYS 87 CO -0.05 1.11 -0.03 1.25 -0.57 0.00 0.00 179.45 181.16 1z42 h LEU 88 N 0.69 -0.08 -0.76 2.94 5.85 -0.84 -1.20 115.31 121.90 1z42 h LEU 88 Ca 0.06 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1z42 h LEU 88 Cb 0.95 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1z42 h LEU 88 CO 0.09 0.06 0.36 0.71 -0.34 0.00 0.00 178.44 179.32 1z42 h THR 89 N -0.21 1.24 -0.18 1.05 1.35 -1.11 -0.10 112.91 114.95 1z42 h THR 89 Ca -0.01 -0.69 0.01 0.00 -0.55 0.00 0.00 66.41 65.17 1z42 h THR 89 Cb 0.18 0.29 -0.01 0.00 -1.73 0.00 0.00 68.15 66.88 1z42 h THR 89 CO 0.02 0.29 0.10 -0.08 -0.25 0.00 0.00 175.52 175.60 1z42 h GLU 90 N 1.07 0.21 -0.19 4.72 4.81 -1.34 -0.13 114.58 123.74 1z42 h GLU 90 Ca 0.26 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1z42 h GLU 90 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1z42 h GLU 90 CO -0.03 0.14 -0.43 1.96 -0.73 0.00 0.00 179.01 179.92 1z42 h GLN 91 N 0.22 0.46 -0.21 1.92 4.20 -0.98 -1.57 115.11 119.15 1z42 h GLN 91 Ca 0.07 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.40 1z42 h GLN 91 Cb -0.00 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1z42 h GLN 91 CO -0.04 0.81 -0.42 0.28 -0.67 0.00 0.00 178.83 178.79 1z42 h VAL 92 N 0.38 1.32 0.00 -0.54 2.07 -0.85 -3.07 116.25 115.55 1z42 h VAL 92 Ca 0.03 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 1z42 h VAL 92 Cb 0.91 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1z42 h VAL 92 CO 0.08 0.52 -0.23 0.11 0.02 0.00 0.00 177.57 178.06 1z42 h LYS 93 N 0.36 0.00 0.00 1.57 1.57 -0.96 -2.28 116.57 116.83 1z42 h LYS 93 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1z42 h LYS 93 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 1z42 h LYS 93 CO 0.09 0.23 -0.05 0.93 -0.57 0.00 0.00 179.45 180.08 1z42 h GLU 94 N 0.00 0.00 0.00 3.15 5.08 -1.18 -1.04 114.58 120.59 1z42 h GLU 94 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z42 h GLU 94 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1z42 h GLU 94 CO 0.03 0.05 -0.46 1.04 -1.00 0.00 0.00 179.01 178.68 1z42 n GLN 95 N -3.64 0.21 0.00 2.33 1.13 -0.86 -4.94 117.38 111.61 1z42 n GLN 95 Ca -0.02 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1z42 n GLN 95 Cb 0.16 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.85 1z42 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z42 n GLY 96 N 1.38 0.76 3.90 1.08 0.00 -0.39 -4.87 105.19 107.04 1z42 n GLY 96 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1z42 n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z42 s SER 97 N -1.57 6.48 0.29 1.61 0.01 -1.22 -4.81 113.70 114.49 1z42 s SER 97 Ca 0.00 0.76 0.02 0.00 1.31 0.00 0.00 55.95 58.04 1z42 s SER 97 Cb 0.00 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 1z42 s SER 97 CO 0.00 -0.16 0.47 -0.54 0.41 0.00 0.00 173.24 173.41 1z42 s LYS 98 N -3.37 3.47 0.03 12.44 -0.14 -0.75 -3.81 119.74 127.62 1z42 s LYS 98 Ca 0.45 -0.48 0.03 0.00 -1.36 0.00 0.00 55.97 54.60 1z42 s LYS 98 Cb -0.11 -2.76 -0.02 0.00 -1.68 0.00 0.00 37.83 33.26 1z42 s LYS 98 CO 0.28 0.27 -0.09 -1.50 -0.76 0.00 0.00 175.35 173.56 1z42 s ILE 99 N -2.15 0.65 0.25 2.17 2.07 -1.26 -1.34 121.20 121.59 1z42 s ILE 99 Ca 0.38 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.86 1z42 s ILE 99 Cb -0.10 -0.63 -0.05 0.00 0.13 0.00 0.00 42.46 41.81 1z42 s ILE 99 CO 0.33 -0.11 0.06 -0.83 -1.91 0.00 0.00 174.94 172.48 1z42 s GLY 100 N -0.98 1.70 0.01 1.50 0.00 0.91 -0.33 107.32 110.13 1z42 s GLY 100 Ca -0.03 -1.85 0.03 0.00 0.00 0.00 0.00 44.72 42.87 1z42 s GLY 100 CO 0.00 -1.63 -0.08 -1.50 0.00 0.00 0.00 173.10 169.89 1z42 s ILE 101 N -3.63 0.65 -0.39 0.90 2.07 -0.93 -0.10 121.20 119.77 1z42 s ILE 101 Ca 0.35 -0.53 -0.15 0.00 -1.41 0.00 0.00 60.65 58.90 1z42 s ILE 101 Cb 0.07 -0.58 0.01 0.00 0.13 0.00 0.00 42.46 42.09 1z42 s ILE 101 CO 0.12 0.06 0.34 -1.58 -1.91 0.00 0.00 174.94 171.97 1z42 s GLN 102 N -0.53 3.18 -0.07 3.50 0.74 -1.01 -1.20 119.66 124.28 1z42 s GLN 102 Ca 0.01 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.33 1z42 s GLN 102 Cb -0.05 -3.92 -0.02 0.00 1.10 0.00 0.00 33.01 30.12 1z42 s GLN 102 CO 0.00 -0.70 1.01 -0.51 -0.55 0.00 0.00 175.29 174.54 1z42 s LEU 103 N 1.88 4.29 0.18 3.68 1.43 0.41 -0.63 118.68 129.93 1z42 s LEU 103 Ca 0.08 1.59 -0.02 0.00 -1.03 0.00 0.00 54.13 54.76 1z42 s LEU 103 Cb -0.18 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1z42 s LEU 103 CO 0.11 -0.39 0.13 0.00 0.23 0.00 0.00 176.35 176.43 1z42 s ALA 104 N 1.67 1.01 -0.28 4.21 0.00 -0.23 -1.17 121.76 126.96 1z42 s ALA 104 Ca 0.50 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1z42 s ALA 104 Cb -0.20 1.24 0.16 0.00 0.00 0.00 0.00 23.12 24.32 1z42 s ALA 104 CO 0.22 -0.58 0.57 -1.58 0.00 0.00 0.00 175.76 174.39 1z42 s HIS 105 N -4.12 -1.37 -0.12 0.00 5.04 -1.26 -1.38 115.29 112.08 1z42 s HIS 105 Ca 0.34 1.77 0.28 0.00 -1.54 0.00 0.00 55.06 55.91 1z42 s HIS 105 Cb 0.07 0.55 1.33 0.00 0.04 0.00 0.00 32.58 34.56 1z42 s HIS 105 CO 0.09 -0.77 1.84 0.00 -2.34 0.00 0.00 174.74 173.56 1z42 h ALA 106 N 8.04 1.00 -0.79 1.58 0.00 -0.20 -0.59 119.26 128.30 1z42 h ALA 106 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1z42 h ALA 106 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1z42 h ALA 106 CO 0.20 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1z42 n GLY 107 N -0.58 3.16 0.00 0.00 0.00 -1.26 -1.41 105.19 105.10 1z42 n GLY 107 Ca -0.00 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1z42 n GLY 107 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z42 n ARG 108 N 14.00 0.22 -0.38 1.61 1.85 -0.63 -2.14 116.66 131.19 1z42 n ARG 108 Ca 0.00 0.14 0.11 0.00 -1.00 0.00 0.00 57.85 57.10 1z42 n ARG 108 Cb 0.00 -1.50 0.32 0.00 -1.05 0.00 0.00 32.46 30.23 1z42 n ARG 108 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1z42 n LYS 109 N -1.27 2.73 -2.24 2.89 5.02 -0.50 -4.60 118.16 120.19 1z42 n LYS 109 Ca 0.07 -2.60 -0.42 0.00 -2.02 0.00 0.00 58.31 53.34 1z42 n LYS 109 Cb 0.11 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 1z42 n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z42 s ALA 110 N -1.09 3.55 -1.04 7.82 0.00 -0.91 -4.85 121.76 125.24 1z42 s ALA 110 Ca 0.48 0.97 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 1z42 s ALA 110 Cb 0.25 -3.54 0.32 0.00 0.00 0.00 0.00 23.12 20.15 1z42 s ALA 110 CO 0.32 -0.70 1.71 0.39 0.00 0.00 0.00 175.76 177.48 1z42 n GLU 111 N 4.52 5.13 -4.40 0.00 1.02 0.14 -4.98 120.64 122.07 1z42 n GLU 111 Ca 0.12 -4.64 -0.20 0.00 -0.02 0.00 0.00 57.16 52.42 1z42 n GLU 111 Cb 0.44 -2.48 -0.10 0.00 -0.02 0.00 0.00 31.44 29.27 1z42 n GLU 111 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z42 s LEU 112 N -3.84 2.41 0.37 -4.62 1.43 -1.26 -4.57 118.68 108.60 1z42 s LEU 112 Ca 0.36 -1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 52.08 1z42 s LEU 112 Cb 0.15 -0.54 -0.10 0.00 0.03 0.00 0.00 46.19 45.72 1z42 s LEU 112 CO -0.05 -0.38 0.86 -1.61 0.23 0.00 0.00 176.35 175.39 1z42 s GLU 113 N -3.76 4.17 0.00 1.70 2.02 -1.26 -4.90 118.70 116.67 1z42 s GLU 113 Ca 0.29 0.95 0.00 0.00 0.02 0.00 0.00 54.97 56.23 1z42 s GLU 113 Cb 0.04 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.91 1z42 s GLU 113 CO 0.11 0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.88 1z42 n GLY 114 N -0.38 -0.01 3.74 -1.39 0.00 -1.26 -4.95 105.19 100.94 1z42 n GLY 114 Ca 0.05 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1z42 n GLY 114 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z42 n ASP 115 N -0.91 3.19 -4.55 1.61 8.00 -1.26 -5.02 116.55 117.60 1z42 n ASP 115 Ca 0.00 1.18 -0.25 0.00 0.71 0.00 0.00 54.79 56.43 1z42 n ASP 115 Cb 0.00 -1.56 -0.09 0.00 -0.02 0.00 0.00 41.12 39.45 1z42 n ASP 115 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1z42 s ILE 116 N -1.14 2.99 0.28 0.53 -4.36 -1.26 -5.00 121.20 113.23 1z42 s ILE 116 Ca 0.57 -1.95 0.11 0.00 -0.26 0.00 0.00 60.65 59.12 1z42 s ILE 116 Cb -0.50 -2.53 -0.05 0.00 1.25 0.00 0.00 42.46 40.63 1z42 s ILE 116 CO 0.61 -0.25 -0.12 -0.36 0.24 0.00 0.00 174.94 175.07 1z42 s PHE 117 N -2.05 2.46 0.19 1.37 0.40 -1.26 -0.12 117.98 118.96 1z42 s PHE 117 Ca 0.27 -0.29 -0.24 0.00 -0.60 0.00 0.00 56.93 56.08 1z42 s PHE 117 Cb -0.07 -1.08 0.06 0.00 0.51 0.00 0.00 43.02 42.43 1z42 s PHE 117 CO 0.16 0.68 0.91 0.00 0.70 0.00 0.00 175.22 177.67 1z42 s ALA 118 N -2.44 -1.54 0.36 5.36 0.00 -0.86 -1.61 121.76 121.03 1z42 s ALA 118 Ca 0.31 -0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.36 1z42 s ALA 118 Cb -0.05 0.69 0.69 0.00 0.00 0.00 0.00 23.12 24.45 1z42 s ALA 118 CO 0.17 -1.04 1.84 -1.00 0.00 0.00 0.00 175.76 175.72 1z42 h PRO 119 N 2.00 0.14 -4.01 0.00 0.13 -1.85 -3.38 132.00 125.03 1z42 h PRO 119 Ca -0.23 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.70 1z42 h PRO 119 Cb 1.23 -0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 1z42 h PRO 119 CO 0.26 0.42 -0.67 -1.12 -0.23 0.00 0.00 178.00 176.66 1z42 s SER 120 N -6.91 0.29 -1.17 1.44 0.01 -1.25 -4.67 113.70 101.43 1z42 s SER 120 Ca -0.04 -0.62 -0.14 0.00 1.31 0.00 0.00 55.95 56.46 1z42 s SER 120 Cb 0.15 0.14 -0.06 0.00 0.21 0.00 0.00 66.02 66.46 1z42 s SER 120 CO 0.74 -0.40 2.26 0.00 0.41 0.00 0.00 173.24 176.25 1z42 n ALA 121 N 1.13 5.12 -3.92 1.44 0.00 -1.26 -4.69 120.51 118.33 1z42 n ALA 121 Ca -0.21 -3.23 -0.29 0.00 0.00 0.00 0.00 53.44 49.72 1z42 n ALA 121 Cb 0.57 -3.42 -0.17 0.00 0.00 0.00 0.00 19.45 16.44 1z42 n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z42 s ILE 122 N 3.56 1.36 0.56 0.00 1.01 -1.26 -4.80 121.20 121.63 1z42 s ILE 122 Ca 0.53 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 1z42 s ILE 122 Cb 0.14 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 1z42 s ILE 122 CO -0.01 0.42 1.07 0.00 0.00 0.00 0.00 174.94 176.42 1z42 s ALA 123 N 1.48 2.74 0.13 9.38 0.00 -1.26 -4.54 121.76 129.68 1z42 s ALA 123 Ca 0.03 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 1z42 s ALA 123 Cb -0.13 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1z42 s ALA 123 CO -0.08 -0.70 1.78 0.35 0.00 0.00 0.00 175.76 177.10 1z42 h PHE 124 N 0.86 0.30 -2.01 0.00 3.57 -1.81 -3.48 116.94 114.37 1z42 h PHE 124 Ca -0.48 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.02 1z42 h PHE 124 Cb 1.23 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1z42 h PHE 124 CO 0.56 0.19 0.00 -0.40 -2.23 0.00 0.00 178.31 176.44 1z42 n ASP 125 N -4.92 -0.02 0.23 0.41 3.85 -1.26 -4.72 116.55 110.12 1z42 n ASP 125 Ca -0.03 -1.01 0.07 0.00 -0.71 0.00 0.00 54.79 53.11 1z42 n ASP 125 Cb 0.03 0.04 0.55 0.00 -1.35 0.00 0.00 41.12 40.39 1z42 n ASP 125 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1z42 h GLU 126 N 0.00 0.00 -0.63 0.11 3.07 -2.01 -2.59 114.58 112.52 1z42 h GLU 126 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z42 h GLU 126 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1z42 h GLU 126 CO 0.00 0.18 0.00 1.04 -1.40 0.00 0.00 179.01 178.83 1z42 n GLN 127 N -4.13 3.27 -4.59 2.33 1.13 -1.26 -4.92 117.38 109.20 1z42 n GLN 127 Ca -0.02 -2.31 -0.30 0.00 -1.94 0.00 0.00 57.00 52.43 1z42 n GLN 127 Cb 0.25 -1.80 -0.13 0.00 0.11 0.00 0.00 30.24 28.67 1z42 n GLN 127 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1z42 s SER 128 N -0.80 3.60 0.54 1.08 0.01 -0.98 -5.12 113.70 112.03 1z42 s SER 128 Ca 0.41 -0.55 -0.19 0.00 1.31 0.00 0.00 55.95 56.93 1z42 s SER 128 Cb 0.27 -0.46 -0.06 0.00 0.21 0.00 0.00 66.02 65.98 1z42 s SER 128 CO 0.19 0.23 1.11 0.00 0.41 0.00 0.00 173.24 175.18 1z42 s ALA 129 N -0.97 2.72 -0.02 1.44 0.00 -1.26 -4.75 121.76 118.91 1z42 s ALA 129 Ca 0.15 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1z42 s ALA 129 Cb -0.10 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1z42 s ALA 129 CO 0.06 -0.71 1.11 0.99 0.00 0.00 0.00 175.76 177.21 1z42 s THR 130 N -1.84 4.44 0.66 0.00 2.01 -1.26 -4.57 115.64 115.07 1z42 s THR 130 Ca 0.71 1.74 -0.11 0.00 0.31 0.00 0.00 61.69 64.35 1z42 s THR 130 Cb -0.22 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 1z42 s THR 130 CO 0.26 0.06 1.05 -2.16 -0.69 0.00 0.00 174.62 173.14 1z42 s PRO 131 N 1.62 3.27 -0.00 4.92 0.04 -1.26 -4.80 135.00 138.78 1z42 s PRO 131 Ca 0.54 0.82 -0.24 0.00 0.04 0.00 0.00 61.00 62.17 1z42 s PRO 131 Cb -0.24 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 1z42 s PRO 131 CO 0.24 -0.83 0.73 0.08 0.04 0.00 0.00 177.00 177.26 1z42 s VAL 132 N -3.13 4.88 0.00 -0.36 1.01 0.83 -4.28 120.40 119.35 1z42 s VAL 132 Ca 0.56 1.53 0.00 0.00 0.00 0.00 0.00 61.98 64.07 1z42 s VAL 132 Cb -0.12 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1z42 s VAL 132 CO 0.54 0.32 0.00 1.21 0.00 0.00 0.00 175.10 177.17 1z42 n GLU 133 N 3.21 3.19 -4.35 2.72 2.13 -1.26 -2.03 120.64 124.25 1z42 n GLU 133 Ca -0.02 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.61 1z42 n GLU 133 Cb 0.51 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.12 1z42 n GLU 133 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1z42 s SER 135 N -1.53 2.58 0.35 4.31 1.04 -1.26 -4.94 113.70 114.26 1z42 s SER 135 Ca 0.00 -1.03 0.07 0.00 0.48 0.00 0.00 55.95 55.47 1z42 s SER 135 Cb 0.00 -0.14 0.77 0.00 0.10 0.00 0.00 66.02 66.75 1z42 s SER 135 CO 0.00 -0.18 1.90 0.00 0.98 0.00 0.00 173.24 175.94 1z42 h ALA 136 N 2.54 1.77 -0.31 5.32 0.00 -2.01 -0.59 119.26 125.98 1z42 h ALA 136 Ca -0.38 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1z42 h ALA 136 Cb 1.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1z42 h ALA 136 CO 0.62 0.04 -0.35 1.49 0.00 0.00 0.00 179.25 181.05 1z42 h GLU 137 N 0.74 0.71 -0.53 0.00 4.57 -2.02 -1.74 114.58 116.31 1z42 h GLU 137 Ca 0.40 -0.34 -0.06 0.00 -1.18 0.00 0.00 59.36 58.18 1z42 h GLU 137 Cb 0.53 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1z42 h GLU 137 CO -0.17 0.95 0.10 -0.22 -1.18 0.00 0.00 179.01 178.49 1z42 h LYS 138 N 0.59 0.82 -0.52 1.92 1.63 -1.60 0.84 116.57 120.26 1z42 h LYS 138 Ca 0.06 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 1z42 h LYS 138 Cb 0.88 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 1z42 h LYS 138 CO 0.08 0.76 0.17 0.28 -3.45 0.00 0.00 179.45 177.29 1z42 h VAL 139 N 0.79 1.23 -0.23 2.00 2.07 -0.91 -1.39 116.25 119.80 1z42 h VAL 139 Ca 0.17 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 1z42 h VAL 139 Cb 0.33 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1z42 h VAL 139 CO 0.00 0.28 -0.25 0.11 0.02 0.00 0.00 177.57 177.74 1z42 h LYS 140 N 0.70 0.43 -0.45 1.57 1.57 -0.64 -1.58 116.57 118.17 1z42 h LYS 140 Ca 0.17 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1z42 h LYS 140 Cb 0.26 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1z42 h LYS 140 CO -0.01 0.65 -0.16 0.93 -0.57 0.00 0.00 179.45 180.28 1z42 h GLU 141 N 0.38 0.87 -0.59 3.15 5.08 -0.51 -2.15 114.58 120.81 1z42 h GLU 141 Ca 0.06 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 1z42 h GLU 141 Cb 0.64 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1z42 h GLU 141 CO 0.05 0.97 0.02 1.15 -1.00 0.00 0.00 179.01 180.19 1z42 h THR 142 N 0.77 1.26 -0.47 1.13 2.02 -0.83 -0.52 112.91 116.27 1z42 h THR 142 Ca 0.11 -1.10 0.02 0.00 0.77 0.00 0.00 66.41 66.22 1z42 h THR 142 Cb 0.69 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1z42 h THR 142 CO 0.05 0.40 0.28 0.58 0.37 0.00 0.00 175.52 177.20 1z42 h VAL 143 N 0.92 1.05 -0.09 3.16 2.07 -1.03 -1.09 116.25 121.24 1z42 h VAL 143 Ca 0.17 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1z42 h VAL 143 Cb 0.51 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1z42 h VAL 143 CO 0.02 0.10 -0.14 1.56 0.02 0.00 0.00 177.57 179.14 1z42 h GLN 144 N 0.56 0.15 -0.12 1.57 1.08 -0.85 -2.00 115.11 115.50 1z42 h GLN 144 Ca 0.19 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.24 1z42 h GLN 144 Cb 0.01 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1z42 h GLN 144 CO -0.09 0.29 -0.43 0.93 -0.95 0.00 0.00 178.83 178.59 1z42 h GLU 145 N 0.14 0.27 -0.35 1.46 5.08 0.10 0.21 114.58 121.49 1z42 h GLU 145 Ca 0.03 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1z42 h GLU 145 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1z42 h GLU 145 CO 0.02 0.65 -0.38 0.74 -1.00 0.00 0.00 179.01 179.05 1z42 h PHE 146 N 0.22 0.99 -0.07 4.33 -1.00 -0.66 -0.04 116.94 120.71 1z42 h PHE 146 Ca 0.02 -0.29 -0.00 0.00 2.81 0.00 0.00 57.97 60.51 1z42 h PHE 146 Cb 0.85 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 1z42 h PHE 146 CO 0.02 1.07 0.03 -0.22 -1.61 0.00 0.00 178.31 177.60 1z42 h LYS 147 N 0.68 0.11 -0.72 1.51 3.64 -0.96 -0.55 116.57 120.28 1z42 h LYS 147 Ca 0.06 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1z42 h LYS 147 Cb 0.94 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1z42 h LYS 147 CO 0.09 0.25 0.31 1.96 -2.27 0.00 0.00 179.45 179.79 1z42 h GLN 148 N -0.06 1.05 -0.59 1.90 4.20 -0.52 -1.42 115.11 119.67 1z42 h GLN 148 Ca 0.02 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1z42 h GLN 148 Cb 0.18 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1z42 h GLN 148 CO -0.00 0.83 0.10 0.00 -0.67 0.00 0.00 178.83 179.09 1z42 h ALA 149 N 1.31 0.78 -0.87 3.87 0.00 -0.80 -1.96 119.26 121.58 1z42 h ALA 149 Ca 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1z42 h ALA 149 Cb 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1z42 h ALA 149 CO -0.03 0.52 0.45 0.00 0.00 0.00 0.00 179.25 180.19 1z42 h ALA 150 N 1.01 1.15 -0.85 0.00 0.00 -0.57 -0.23 119.26 119.78 1z42 h ALA 150 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1z42 h ALA 150 Cb 0.41 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1z42 h ALA 150 CO 0.01 0.66 0.44 0.00 0.00 0.00 0.00 179.25 180.36 1z42 h ALA 151 N 1.26 1.18 -0.48 0.00 0.00 -0.90 -0.78 119.26 119.55 1z42 h ALA 151 Ca 0.30 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1z42 h ALA 151 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1z42 h ALA 151 CO -0.04 0.64 -0.09 0.00 0.00 0.00 0.00 179.25 179.76 1z42 h ARG 152 N 1.19 0.91 -0.54 0.00 3.08 -0.62 -1.89 114.38 116.51 1z42 h ARG 152 Ca 0.30 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1z42 h ARG 152 Cb 0.06 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1z42 h ARG 152 CO -0.04 0.98 0.35 0.00 -1.07 0.00 0.00 179.97 180.19 1z42 h ALA 153 N 0.89 0.68 -0.28 0.04 0.00 -0.52 0.13 119.26 120.21 1z42 h ALA 153 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z42 h ALA 153 Cb 0.64 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1z42 h ALA 153 CO 0.04 0.09 0.17 -0.22 0.00 0.00 0.00 179.25 179.34 1z42 h LYS 154 N 0.70 0.38 -0.94 0.00 3.64 -1.03 -2.34 116.57 116.98 1z42 h LYS 154 Ca 0.20 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1z42 h LYS 154 Cb -0.05 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 1z42 h LYS 154 CO -0.06 0.29 0.62 1.49 -2.27 0.00 0.00 179.45 179.52 1z42 h GLU 155 N 0.36 1.23 0.00 1.90 4.57 -0.79 -1.75 114.58 120.10 1z42 h GLU 155 Ca 0.10 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1z42 h GLU 155 Cb -0.00 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 28.31 1z42 h GLU 155 CO -0.02 0.81 0.00 0.00 -1.18 0.00 0.00 179.01 178.62 1z42 n ALA 156 N -2.36 1.75 -0.19 2.92 0.00 0.42 -4.89 120.51 118.17 1z42 n ALA 156 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1z42 n ALA 156 Cb 0.02 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1z42 n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z42 n GLY 157 N 0.08 0.89 3.77 0.00 0.00 -0.66 -3.86 105.19 105.41 1z42 n GLY 157 Ca 0.05 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1z42 n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z42 s PHE 158 N -2.00 2.63 -0.06 1.61 0.40 -0.92 -4.92 117.98 114.72 1z42 s PHE 158 Ca 0.00 1.52 0.09 0.00 -0.60 0.00 0.00 56.93 57.94 1z42 s PHE 158 Cb 0.00 -3.40 -0.24 0.00 0.51 0.00 0.00 43.02 39.89 1z42 s PHE 158 CO 0.00 -1.82 0.61 -0.25 0.70 0.00 0.00 175.22 174.46 1z42 n ASP 159 N -1.11 1.13 -4.09 1.36 8.00 0.55 -4.80 116.55 117.59 1z42 n ASP 159 Ca 0.11 0.38 -0.15 0.00 0.71 0.00 0.00 54.79 55.83 1z42 n ASP 159 Cb 0.49 -0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.24 1z42 n ASP 159 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z42 s VAL 160 N -2.59 0.76 -0.07 2.53 1.01 -0.95 -4.10 120.40 116.98 1z42 s VAL 160 Ca -0.08 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.86 1z42 s VAL 160 Cb 0.08 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.70 1z42 s VAL 160 CO 0.81 -0.26 -0.18 -0.63 0.00 0.00 0.00 175.10 174.84 1z42 s ILE 161 N -1.20 1.59 -0.07 2.22 1.01 -1.09 -2.19 121.20 121.46 1z42 s ILE 161 Ca -0.06 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 59.88 1z42 s ILE 161 Cb -0.09 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 1z42 s ILE 161 CO 0.01 0.45 -0.22 -0.70 0.00 0.00 0.00 174.94 174.48 1z42 s GLU 162 N 0.38 2.51 -0.18 2.79 2.12 -0.34 -0.55 118.70 125.42 1z42 s GLU 162 Ca -0.14 -0.80 -0.19 0.00 0.36 0.00 0.00 54.97 54.20 1z42 s GLU 162 Cb -0.16 -2.03 -0.03 0.00 0.26 0.00 0.00 34.13 32.16 1z42 s GLU 162 CO 0.05 0.26 0.53 0.42 -0.54 0.00 0.00 175.26 175.98 1z42 s ILE 163 N 0.10 5.11 -0.90 -3.70 -1.09 -0.22 -0.44 121.20 120.06 1z42 s ILE 163 Ca -0.10 0.99 -0.23 0.00 -2.23 0.00 0.00 60.65 59.09 1z42 s ILE 163 Cb -0.15 -3.85 0.07 0.00 -1.58 0.00 0.00 42.46 36.95 1z42 s ILE 163 CO 0.05 0.20 1.27 -2.28 -1.23 0.00 0.00 174.94 172.94 1z42 s HIS 164 N 1.48 2.66 -0.33 3.97 2.46 -0.32 -1.29 115.29 123.92 1z42 s HIS 164 Ca 0.25 -0.80 0.08 0.00 0.47 0.00 0.00 55.06 55.06 1z42 s HIS 164 Cb -0.15 -4.52 0.53 0.00 -0.13 0.00 0.00 32.58 28.30 1z42 s HIS 164 CO 0.10 -1.81 1.54 0.00 -2.47 0.00 0.00 174.74 172.10 1z42 n ALA 165 N 8.21 4.60 -3.60 1.58 0.00 -0.02 -4.57 120.51 126.71 1z42 n ALA 165 Ca 0.20 -3.15 -0.02 0.00 0.00 0.00 0.00 53.44 50.47 1z42 n ALA 165 Cb 0.49 -0.85 -0.00 0.00 0.00 0.00 0.00 19.45 19.09 1z42 n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z42 n ALA 166 N -1.12 0.04 -3.45 0.00 0.00 -1.07 -3.87 120.51 111.04 1z42 n ALA 166 Ca 0.38 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.44 1z42 n ALA 166 Cb 1.12 0.09 -0.00 0.00 0.00 0.00 0.00 19.45 20.66 1z42 n ALA 166 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z42 n HIS 167 N -0.06 -1.83 -1.06 0.00 8.25 -1.24 -2.32 115.22 116.97 1z42 n HIS 167 Ca -0.01 0.53 -0.02 0.00 -0.26 0.00 0.00 57.72 57.96 1z42 n HIS 167 Cb 0.04 -3.09 -0.01 0.00 1.12 0.00 0.00 29.99 28.06 1z42 n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z42 n GLY 168 N -1.24 0.40 0.83 -1.41 0.00 -1.23 -4.55 105.19 97.99 1z42 n GLY 168 Ca -0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 1z42 n GLY 168 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z42 n TYR 169 N -2.49 -3.95 -0.21 1.61 0.53 -0.98 -4.56 117.16 107.10 1z42 n TYR 169 Ca -0.02 -0.26 -0.11 0.00 -1.02 0.00 0.00 57.90 56.48 1z42 n TYR 169 Cb 0.29 -0.22 -0.09 0.00 -1.03 0.00 0.00 39.34 38.29 1z42 n TYR 169 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1z42 h LEU 170 N 0.00 -1.74 -0.66 7.72 5.85 -1.16 -0.23 115.31 125.08 1z42 h LEU 170 Ca -0.09 0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1z42 h LEU 170 Cb 0.26 0.74 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1z42 h LEU 170 CO 0.07 -0.30 0.43 0.40 -0.34 0.00 0.00 178.44 178.69 1z42 h ILE 171 N -0.23 1.14 -0.82 4.05 2.04 -1.80 -1.89 117.51 119.99 1z42 h ILE 171 Ca 0.09 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1z42 h ILE 171 Cb 0.47 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1z42 h ILE 171 CO -0.63 0.16 0.53 -0.74 0.00 0.00 0.00 178.15 177.47 1z42 h HIS 172 N 0.86 1.00 -0.91 1.37 2.76 -1.57 -1.40 115.15 117.26 1z42 h HIS 172 Ca 0.25 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.52 1z42 h HIS 172 Cb -0.05 -0.33 -0.06 0.00 1.55 0.00 0.00 27.41 28.51 1z42 h HIS 172 CO -0.03 0.59 0.59 0.93 -1.30 0.00 0.00 177.93 178.71 1z42 h GLU 173 N 1.05 1.00 -0.24 5.26 5.08 -0.27 -1.47 114.58 124.99 1z42 h GLU 173 Ca 0.32 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.46 1z42 h GLU 173 Cb -0.03 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1z42 h GLU 173 CO -0.10 0.66 -0.51 0.74 -1.00 0.00 0.00 179.01 178.80 1z42 h PHE 174 N 1.03 0.83 -0.45 4.33 -1.00 -0.76 -3.20 116.94 117.71 1z42 h PHE 174 Ca 0.40 -0.28 -0.08 0.00 2.81 0.00 0.00 57.97 60.82 1z42 h PHE 174 Cb 0.22 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1z42 h PHE 174 CO -0.00 1.04 -0.05 -0.07 -1.61 0.00 0.00 178.31 177.62 1z42 h LEU 175 N 0.52 0.74 -9.47 1.54 3.38 -0.29 -3.43 115.31 108.32 1z42 h LEU 175 Ca 0.02 -0.20 -0.59 0.00 0.09 0.00 0.00 57.88 57.20 1z42 h LEU 175 Cb 1.06 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 1z42 h LEU 175 CO 0.10 0.84 -0.20 -0.55 0.09 0.00 0.00 178.44 178.72 1z42 s SER 176 N -6.67 6.69 0.14 -0.43 0.15 -0.79 -4.84 113.70 107.96 1z42 s SER 176 Ca -0.09 0.82 0.17 0.00 0.70 0.00 0.00 55.95 57.54 1z42 s SER 176 Cb 0.14 -2.25 0.74 0.00 -1.71 0.00 0.00 66.02 62.94 1z42 s SER 176 CO 0.81 0.15 1.52 -0.81 1.20 0.00 0.00 173.24 176.11 1z42 n PRO 177 N 2.89 0.09 0.12 5.44 -0.04 -1.26 -0.78 135.00 141.46 1z42 n PRO 177 Ca -0.11 0.40 -0.03 0.00 -0.04 0.00 0.00 63.50 63.73 1z42 n PRO 177 Cb 0.52 -1.70 0.11 0.00 -0.04 0.00 0.00 33.50 32.39 1z42 n PRO 177 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1z42 h LEU 178 N 0.00 0.01 0.00 1.53 3.38 -1.91 -3.33 115.31 114.99 1z42 h LEU 178 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z42 h LEU 178 Cb 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z42 h LEU 178 CO 0.00 0.71 -0.79 -1.54 0.09 0.00 0.00 178.44 176.91 1z42 n SER 179 N -3.71 1.76 -4.21 -0.43 3.41 -0.84 -4.93 113.62 104.67 1z42 n SER 179 Ca -0.01 -0.35 -0.37 0.00 -0.26 0.00 0.00 58.87 57.88 1z42 n SER 179 Cb 0.68 1.15 -0.12 0.00 -0.26 0.00 0.00 64.21 65.66 1z42 n SER 179 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z42 s ASN 180 N -2.18 5.24 -0.08 4.04 3.84 0.04 -3.95 114.94 121.89 1z42 s ASN 180 Ca 0.00 -1.46 0.12 0.00 0.21 0.00 0.00 52.86 51.73 1z42 s ASN 180 Cb 0.05 -1.84 0.34 0.00 -0.55 0.00 0.00 41.25 39.25 1z42 s ASN 180 CO 0.28 -0.40 1.26 1.41 -2.79 0.00 0.00 177.10 176.86 1z42 n HIS 181 N 4.72 0.50 -1.74 0.43 8.25 -1.26 -4.56 115.22 121.56 1z42 n HIS 181 Ca -0.10 -0.70 -0.36 0.00 -0.26 0.00 0.00 57.72 56.30 1z42 n HIS 181 Cb 0.43 -0.15 0.07 0.00 1.12 0.00 0.00 29.99 31.46 1z42 n HIS 181 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1z42 s ARG 182 N -1.91 2.56 -0.05 -0.41 0.52 -1.26 -4.93 118.95 113.47 1z42 s ARG 182 Ca 0.28 1.96 0.08 0.00 -0.52 0.00 0.00 55.73 57.52 1z42 s ARG 182 Cb 0.20 -1.86 0.14 0.00 0.52 0.00 0.00 34.95 33.95 1z42 s ARG 182 CO 0.09 -1.56 1.09 0.25 0.02 0.00 0.00 175.30 175.18 1z42 n THR 183 N -1.99 1.34 -1.79 0.02 -2.24 -1.26 -2.96 114.28 105.39 1z42 n THR 183 Ca 0.15 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 1z42 n THR 183 Cb 0.49 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1z42 n THR 183 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z42 n ASP 184 N -0.71 0.00 0.11 3.42 5.75 -1.26 -4.91 116.55 118.96 1z42 n ASP 184 Ca 0.07 -0.03 0.09 0.00 -0.01 0.00 0.00 54.79 54.91 1z42 n ASP 184 Cb 0.42 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.95 1z42 n ASP 184 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1z42 n GLU 185 N -0.03 0.12 -0.50 0.11 0.28 -1.26 -2.29 120.64 117.06 1z42 n GLU 185 Ca 0.00 0.51 0.10 0.00 -0.16 0.00 0.00 57.16 57.61 1z42 n GLU 185 Cb 0.00 -1.82 0.33 0.00 1.43 0.00 0.00 31.44 31.38 1z42 n GLU 185 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1z42 n TYR 186 N -2.06 1.24 -3.92 -1.84 4.02 -1.26 -4.63 117.16 108.70 1z42 n TYR 186 Ca 0.00 -0.59 -0.09 0.00 -0.01 0.00 0.00 57.90 57.21 1z42 n TYR 186 Cb 0.10 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.24 1z42 n TYR 186 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1z42 s GLY 187 N -0.99 0.48 0.00 2.72 0.00 -0.97 -4.00 107.32 104.56 1z42 s GLY 187 Ca 0.48 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1z42 s GLY 187 CO 0.25 -0.46 0.00 0.61 0.00 0.00 0.00 173.10 173.51 1z42 n GLY 188 N -0.47 2.69 3.28 0.20 0.00 -1.15 -4.47 105.19 105.25 1z42 n GLY 188 Ca -0.04 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1z42 n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z42 s SER 189 N 0.55 0.12 0.28 1.61 1.04 -1.26 -5.02 113.70 111.01 1z42 s SER 189 Ca 0.00 -0.92 -0.01 0.00 0.48 0.00 0.00 55.95 55.49 1z42 s SER 189 Cb 0.00 0.39 0.45 0.00 0.10 0.00 0.00 66.02 66.96 1z42 s SER 189 CO 0.00 -0.83 1.90 -0.65 0.98 0.00 0.00 173.24 174.63 1z42 h PRO 190 N 2.65 1.10 -0.35 4.02 0.11 -1.96 0.57 132.00 138.14 1z42 h PRO 190 Ca -0.33 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1z42 h PRO 190 Cb 1.22 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1z42 h PRO 190 CO 0.52 0.73 0.16 0.93 -0.21 0.00 0.00 178.00 180.13 1z42 h GLU 191 N 1.13 0.51 -0.28 1.05 3.07 -1.98 -1.69 114.58 116.38 1z42 h GLU 191 Ca 0.41 -0.08 -0.14 0.00 -0.50 0.00 0.00 59.36 59.06 1z42 h GLU 191 Cb 0.17 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1z42 h GLU 191 CO -0.16 0.47 -0.38 -0.91 -1.40 0.00 0.00 179.01 176.63 1z42 h ASN 192 N 0.42 0.70 0.53 1.42 4.21 -1.65 -0.99 115.58 120.22 1z42 h ASN 192 Ca 0.12 -0.31 -0.04 0.00 1.21 0.00 0.00 56.30 57.28 1z42 h ASN 192 Cb 0.13 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1z42 h ASN 192 CO -0.01 1.01 -0.20 0.03 -1.29 0.00 0.00 177.43 176.96 1z42 h ARG 193 N 0.55 0.00 0.00 0.81 3.08 -0.78 -2.34 114.38 115.70 1z42 h ARG 193 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1z42 h ARG 193 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1z42 h ARG 193 CO 0.08 0.20 -0.72 -0.92 -1.07 0.00 0.00 179.97 177.55 1z42 h TYR 194 N 0.00 0.00 -0.82 3.04 3.20 -0.93 -3.28 116.97 118.18 1z42 h TYR 194 Ca -0.00 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.07 1z42 h TYR 194 Cb 0.52 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 38.67 1z42 h TYR 194 CO 0.00 0.00 0.24 -0.09 -1.64 0.00 0.00 178.16 176.67 1z42 h ARG 195 N 0.00 0.27 -0.15 1.82 2.43 -0.61 0.09 114.38 118.23 1z42 h ARG 195 Ca 0.00 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1z42 h ARG 195 Cb 0.96 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 1z42 h ARG 195 CO 0.00 0.18 -0.09 0.35 -1.51 0.00 0.00 179.97 178.90 1z42 h PHE 196 N 0.27 -0.21 -0.75 2.20 3.57 -1.76 0.94 116.94 121.20 1z42 h PHE 196 Ca 0.49 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.96 1z42 h PHE 196 Cb 0.92 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1z42 h PHE 196 CO -0.24 -0.14 0.25 1.25 -2.23 0.00 0.00 178.31 177.20 1z42 h LEU 197 N -0.08 1.08 -0.53 0.59 5.85 -1.52 -1.58 115.31 119.12 1z42 h LEU 197 Ca 0.09 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1z42 h LEU 197 Cb 0.21 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1z42 h LEU 197 CO -0.20 0.99 0.31 -0.09 -0.34 0.00 0.00 178.44 179.10 1z42 h ARG 198 N 1.11 0.58 -0.35 1.25 2.43 -0.23 -0.16 114.38 119.01 1z42 h ARG 198 Ca 0.24 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 1z42 h ARG 198 Cb 0.29 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1z42 h ARG 198 CO -0.01 0.39 -0.25 0.93 -1.51 0.00 0.00 179.97 179.51 1z42 h GLU 199 N 0.60 0.72 -0.48 0.20 5.08 -0.60 -1.57 114.58 118.53 1z42 h GLU 199 Ca 0.22 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1z42 h GLU 199 Cb 0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1z42 h GLU 199 CO -0.11 0.90 0.18 0.82 -1.00 0.00 0.00 179.01 179.79 1z42 h ILE 200 N 0.62 1.22 -0.04 3.13 2.04 -0.77 0.13 117.51 123.84 1z42 h ILE 200 Ca 0.08 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1z42 h ILE 200 Cb 0.76 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1z42 h ILE 200 CO 0.06 0.25 0.01 0.40 0.00 0.00 0.00 178.15 178.88 1z42 h ILE 201 N 0.63 1.17 -0.75 -0.67 2.04 -0.89 -0.62 117.51 118.43 1z42 h ILE 201 Ca 0.16 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1z42 h ILE 201 Cb 0.22 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1z42 h ILE 201 CO -0.01 0.14 0.49 0.44 0.00 0.00 0.00 178.15 179.22 1z42 h ASP 202 N -0.14 0.87 -0.45 1.72 3.32 -1.16 -1.05 116.42 119.53 1z42 h ASP 202 Ca 0.01 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1z42 h ASP 202 Cb 0.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1z42 h ASP 202 CO -0.00 0.63 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.60 1z42 h GLU 203 N 1.02 0.94 -0.68 3.56 4.39 -0.87 -2.81 114.58 120.12 1z42 h GLU 203 Ca 0.27 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1z42 h GLU 203 Cb -0.11 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 1z42 h GLU 203 CO -0.06 1.07 0.30 0.28 -1.16 0.00 0.00 179.01 179.44 1z42 h VAL 204 N 0.77 1.23 0.00 3.13 2.07 -0.88 -1.58 116.25 120.99 1z42 h VAL 204 Ca 0.10 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1z42 h VAL 204 Cb 0.79 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1z42 h VAL 204 CO 0.07 0.28 -0.02 0.11 0.02 0.00 0.00 177.57 178.02 1z42 h LYS 205 N 0.97 0.00 0.00 1.57 1.79 -0.95 0.93 116.57 120.88 1z42 h LYS 205 Ca 0.23 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.68 1z42 h LYS 205 Cb 0.14 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1z42 h LYS 205 CO -0.03 0.02 -0.13 1.96 -1.08 0.00 0.00 179.45 180.20 1z42 h GLN 206 N 0.00 0.00 0.00 3.15 1.08 -1.10 -3.29 115.11 114.95 1z42 h GLN 206 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z42 h GLN 206 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1z42 h GLN 206 CO 0.00 0.13 0.00 1.33 -0.95 0.00 0.00 178.83 179.34 1z42 n VAL 207 N -3.23 0.00 -3.63 -0.54 0.24 -0.68 -5.01 118.33 105.48 1z42 n VAL 207 Ca 0.01 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.34 61.72 1z42 n VAL 207 Cb 0.41 1.08 -0.14 0.00 -1.47 0.00 0.00 33.84 33.73 1z42 n VAL 207 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1z42 s TRP 208 N -0.33 -0.34 -0.67 6.34 -0.11 0.23 -4.78 118.94 119.29 1z42 s TRP 208 Ca 0.00 0.76 0.09 0.00 1.22 0.00 0.00 56.10 58.17 1z42 s TRP 208 Cb 0.00 -0.15 0.27 0.00 -1.50 0.00 0.00 33.47 32.09 1z42 s TRP 208 CO 0.00 -0.37 1.22 -0.40 -4.62 0.00 0.00 176.95 172.77 1z42 n ASP 209 N 5.34 2.82 -2.80 5.86 3.85 -1.26 -4.14 116.55 126.22 1z42 n ASP 209 Ca -0.06 -2.11 -0.11 0.00 -0.71 0.00 0.00 54.79 51.81 1z42 n ASP 209 Cb 0.50 -0.22 0.07 0.00 -1.35 0.00 0.00 41.12 40.12 1z42 n ASP 209 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z42 n GLY 210 N 0.19 -0.69 3.60 6.12 0.00 -1.26 -4.96 105.19 108.19 1z42 n GLY 210 Ca 0.10 -1.77 -0.48 0.00 0.00 0.00 0.00 46.02 43.87 1z42 n GLY 210 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z42 n PRO 211 N -1.97 1.37 -3.90 1.61 -0.02 -1.26 -4.93 135.00 125.90 1z42 n PRO 211 Ca 0.06 0.49 -0.27 0.00 -2.02 0.00 0.00 63.50 61.76 1z42 n PRO 211 Cb 0.22 -2.03 -0.17 0.00 -0.02 0.00 0.00 33.50 31.50 1z42 n PRO 211 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1z42 s LEU 212 N 0.53 1.35 0.22 2.45 2.96 -1.26 -2.69 118.68 122.24 1z42 s LEU 212 Ca 0.73 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 54.25 1z42 s LEU 212 Cb -0.81 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1z42 s LEU 212 CO 0.51 -0.15 0.14 -0.36 -1.32 0.00 0.00 176.35 175.17 1z42 s PHE 213 N 1.68 3.05 -0.05 5.38 0.40 0.28 -1.00 117.98 127.73 1z42 s PHE 213 Ca 0.03 -0.09 -0.02 0.00 -0.60 0.00 0.00 56.93 56.25 1z42 s PHE 213 Cb -0.14 -1.41 0.03 0.00 0.51 0.00 0.00 43.02 42.01 1z42 s PHE 213 CO -0.08 0.53 0.07 0.08 0.70 0.00 0.00 175.22 176.52 1z42 s VAL 214 N -1.98 -0.13 -0.13 -0.44 1.01 -0.76 -1.06 120.40 116.91 1z42 s VAL 214 Ca 0.31 0.40 -0.16 0.00 0.00 0.00 0.00 61.98 62.54 1z42 s VAL 214 Cb -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 1z42 s VAL 214 CO 0.23 0.17 0.37 -0.60 0.00 0.00 0.00 175.10 175.27 1z42 s ARG 215 N 2.08 4.25 0.25 2.72 3.52 -0.42 -0.78 118.95 130.58 1z42 s ARG 215 Ca 0.03 0.26 0.06 0.00 -0.13 0.00 0.00 55.73 55.95 1z42 s ARG 215 Cb -0.12 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 1z42 s ARG 215 CO -0.03 0.25 -0.07 0.14 -0.81 0.00 0.00 175.30 174.77 1z42 s VAL 216 N 0.39 1.55 -0.48 7.11 -7.23 -0.50 -0.84 120.40 120.41 1z42 s VAL 216 Ca 0.21 -2.13 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 1z42 s VAL 216 Cb -0.14 -2.30 0.11 0.00 0.56 0.00 0.00 36.38 34.61 1z42 s VAL 216 CO 0.07 -0.40 0.38 -0.44 -0.31 0.00 0.00 175.10 174.40 1z42 s SER 217 N -3.37 5.88 0.00 4.85 0.01 -1.26 -0.88 113.70 118.93 1z42 s SER 217 Ca 0.27 -1.75 0.00 0.00 1.31 0.00 0.00 55.95 55.78 1z42 s SER 217 Cb 0.03 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.18 1z42 s SER 217 CO 0.09 -0.71 0.90 0.00 0.41 0.00 0.00 173.24 173.93 1z42 n ALA 218 N 5.04 1.12 -3.53 1.44 0.00 0.51 -4.66 120.51 120.42 1z42 n ALA 218 Ca -0.11 -0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1z42 n ALA 218 Cb 0.41 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 1z42 n ALA 218 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z42 s SER 219 N -2.79 -0.65 0.00 0.00 0.15 -1.26 -2.64 113.70 106.51 1z42 s SER 219 Ca 0.00 0.78 0.22 0.00 0.70 0.00 0.00 55.95 57.65 1z42 s SER 219 Cb 0.00 0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 64.93 1z42 s SER 219 CO 0.00 -0.56 1.07 0.47 1.20 0.00 0.00 173.24 175.43 1z42 n ASP 220 N 1.09 1.40 -2.98 5.45 8.00 -0.20 -0.92 116.55 128.39 1z42 n ASP 220 Ca -0.18 -1.16 -0.18 0.00 0.71 0.00 0.00 54.79 53.98 1z42 n ASP 220 Cb 0.57 0.66 -0.00 0.00 -0.02 0.00 0.00 41.12 42.32 1z42 n ASP 220 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1z42 n TYR 221 N -0.81 -1.67 -4.05 1.24 4.02 -1.26 -4.87 117.16 109.76 1z42 n TYR 221 Ca 0.07 0.28 -0.14 0.00 -0.01 0.00 0.00 57.90 58.09 1z42 n TYR 221 Cb 0.39 -2.82 -0.14 0.00 -0.02 0.00 0.00 39.34 36.75 1z42 n TYR 221 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1z42 s THR 222 N -2.77 0.26 0.23 -0.72 2.01 -1.26 -4.73 115.64 108.66 1z42 s THR 222 Ca 0.23 -0.13 -0.32 0.00 0.31 0.00 0.00 61.69 61.78 1z42 s THR 222 Cb -0.12 -0.23 -0.12 0.00 0.01 0.00 0.00 72.50 72.04 1z42 s THR 222 CO 0.29 0.08 1.63 -0.67 -0.69 0.00 0.00 174.62 175.26 1z42 n ASP 223 N 3.03 3.72 0.00 3.53 2.03 -1.26 -0.53 116.55 127.08 1z42 n ASP 223 Ca -0.13 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.28 1z42 n ASP 223 Cb 0.59 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 1z42 n ASP 223 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1z42 n LYS 224 N 3.12 0.00 -1.34 -0.67 4.01 -1.26 -5.01 118.16 117.01 1z42 n LYS 224 Ca 0.13 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.84 1z42 n LYS 224 Cb 0.34 -2.33 0.05 0.00 -0.51 0.00 0.00 35.03 32.58 1z42 n LYS 224 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1z42 n GLY 225 N -2.00 0.66 3.80 0.72 0.00 0.31 -4.56 105.19 104.12 1z42 n GLY 225 Ca 0.00 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 1z42 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z42 s LEU 226 N 0.00 4.02 0.00 0.99 1.43 -1.26 -4.91 118.68 118.95 1z42 s LEU 226 Ca 0.25 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 55.26 1z42 s LEU 226 Cb -0.01 -4.39 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 1z42 s LEU 226 CO 0.17 -0.46 0.20 -0.90 0.23 0.00 0.00 176.35 175.59 1z42 n ASP 227 N -0.43 0.56 -0.07 2.29 5.68 -1.26 -1.04 116.55 122.29 1z42 n ASP 227 Ca 0.06 -3.26 0.13 0.00 -0.50 0.00 0.00 54.79 51.23 1z42 n ASP 227 Cb 0.52 1.30 0.52 0.00 -1.14 0.00 0.00 41.12 42.32 1z42 n ASP 227 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1z42 h ILE 228 N 1.84 0.88 -0.82 2.12 6.09 -1.92 -1.26 117.51 124.44 1z42 h ILE 228 Ca -0.30 -0.12 -0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1z42 h ILE 228 Cb 1.25 0.49 -0.04 0.00 0.47 0.00 0.00 36.82 38.99 1z42 h ILE 228 CO 0.46 0.07 0.50 0.00 -3.07 0.00 0.00 178.15 176.11 1z42 h ALA 229 N 1.71 1.04 -0.62 0.18 0.00 -1.96 -0.69 119.26 118.91 1z42 h ALA 229 Ca 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1z42 h ALA 229 Cb 0.59 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1z42 h ALA 229 CO -0.07 0.50 0.28 -0.44 0.00 0.00 0.00 179.25 179.52 1z42 h ASP 230 N 1.12 0.83 0.94 0.00 3.32 -1.61 -2.66 116.42 118.36 1z42 h ASP 230 Ca 0.29 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1z42 h ASP 230 Cb -0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1z42 h ASP 230 CO -0.06 0.74 -0.35 0.45 -1.72 0.00 0.00 179.24 178.31 1z42 h HIS 231 N 0.86 0.00 -0.29 4.55 3.86 -1.17 -1.68 115.15 121.28 1z42 h HIS 231 Ca 0.21 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.30 1z42 h HIS 231 Cb 0.15 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1z42 h HIS 231 CO 0.00 0.35 -0.31 0.82 0.86 0.00 0.00 177.93 179.66 1z42 h ILE 232 N 0.00 1.28 -0.24 2.45 2.04 -0.92 0.75 117.51 122.86 1z42 h ILE 232 Ca -0.00 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 1z42 h ILE 232 Cb 0.91 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1z42 h ILE 232 CO 0.05 0.46 0.03 1.23 0.00 0.00 0.00 178.15 179.91 1z42 h GLY 233 N 1.01 0.44 1.05 5.37 0.00 -1.09 -2.21 103.07 107.64 1z42 h GLY 233 Ca 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1z42 h GLY 233 CO 0.06 0.28 0.42 0.74 0.00 0.00 0.00 176.54 178.04 1z42 h PHE 234 N 0.20 1.23 -0.63 5.60 0.04 -1.07 -2.51 116.94 119.80 1z42 h PHE 234 Ca 0.07 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 1z42 h PHE 234 Cb 0.36 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1z42 h PHE 234 CO 0.03 0.88 0.38 0.00 -0.60 0.00 0.00 178.31 179.00 1z42 h ALA 235 N 1.24 1.49 -0.66 2.45 0.00 -0.67 -1.82 119.26 121.29 1z42 h ALA 235 Ca 0.30 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1z42 h ALA 235 Cb 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1z42 h ALA 235 CO -0.04 0.45 0.14 0.87 0.00 0.00 0.00 179.25 180.67 1z42 h LYS 236 N 0.87 1.06 -1.41 0.00 1.57 -0.96 -0.03 116.57 117.67 1z42 h LYS 236 Ca 0.23 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1z42 h LYS 236 Cb -0.04 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1z42 h LYS 236 CO -0.04 0.96 0.00 0.91 -0.57 0.00 0.00 179.45 180.71 1z42 n TRP 237 N -4.27 0.00 0.00 -1.35 8.01 -0.68 -2.29 117.44 116.85 1z42 n TRP 237 Ca 0.04 -0.18 0.00 0.00 -1.31 0.00 0.00 57.50 56.05 1z42 n TRP 237 Cb 0.26 -0.15 0.00 0.00 -2.01 0.00 0.00 31.31 29.42 1z42 n TRP 237 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1z42 n LYS 239 N 0.72 0.00 -0.02 -0.99 3.00 -0.03 -1.85 118.16 118.99 1z42 n LYS 239 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 1z42 n LYS 239 Cb 0.20 0.00 0.42 0.00 0.00 0.00 0.00 35.03 35.65 1z42 n LYS 239 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1z42 h GLU 240 N 0.00 0.55 -0.00 1.64 5.08 -1.72 -1.86 114.58 118.26 1z42 h GLU 240 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1z42 h GLU 240 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1z42 h GLU 240 CO 0.00 0.36 -0.01 1.04 -1.00 0.00 0.00 179.01 179.40 1z42 n GLN 241 N -4.47 0.45 -0.16 2.33 6.02 -0.77 -4.92 117.38 115.86 1z42 n GLN 241 Ca 0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1z42 n GLN 241 Cb 0.09 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1z42 n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z42 n GLY 242 N 1.29 0.91 3.74 1.08 0.00 -0.70 -4.94 105.19 106.58 1z42 n GLY 242 Ca 0.14 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1z42 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z42 s VAL 243 N -2.00 3.04 -0.01 1.61 1.01 -1.26 -4.82 120.40 117.97 1z42 s VAL 243 Ca 0.00 0.88 0.11 0.00 0.00 0.00 0.00 61.98 62.98 1z42 s VAL 243 Cb 0.00 -3.56 -0.20 0.00 0.00 0.00 0.00 36.38 32.62 1z42 s VAL 243 CO 0.00 0.14 0.90 0.44 0.00 0.00 0.00 175.10 176.59 1z42 h ASP 244 N 5.05 0.00 -4.44 3.32 5.19 -1.46 -3.43 116.42 120.66 1z42 h ASP 244 Ca -0.45 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.90 1z42 h ASP 244 Cb 1.22 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.52 1z42 h ASP 244 CO 0.76 0.93 0.12 -0.22 -3.12 0.00 0.00 179.24 177.71 1z42 s LEU 245 N -6.26 -0.60 -0.23 1.55 0.20 -1.19 -4.15 118.68 108.00 1z42 s LEU 245 Ca -0.02 1.08 -0.05 0.00 0.69 0.00 0.00 54.13 55.83 1z42 s LEU 245 Cb 0.09 2.41 -0.01 0.00 -0.43 0.00 0.00 46.19 48.24 1z42 s LEU 245 CO 0.82 -0.40 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.83 1z42 s ILE 246 N -0.33 3.60 -0.47 6.68 1.01 -0.56 -1.83 121.20 129.31 1z42 s ILE 246 Ca -0.05 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 59.93 1z42 s ILE 246 Cb -0.03 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.82 1z42 s ILE 246 CO 0.05 0.40 0.96 -0.62 0.00 0.00 0.00 174.94 175.73 1z42 s ASP 247 N 1.49 6.52 -0.77 3.58 3.68 0.04 -1.00 116.67 130.21 1z42 s ASP 247 Ca 0.06 0.16 -0.18 0.00 2.13 0.00 0.00 52.55 54.72 1z42 s ASP 247 Cb -0.14 -2.47 0.13 0.00 -1.45 0.00 0.00 42.92 38.99 1z42 s ASP 247 CO -0.02 -1.09 0.90 0.00 0.13 0.00 0.00 175.17 175.09 1z42 n SER 249 N 6.09 0.55 -3.63 0.00 2.88 -0.06 -4.25 113.62 115.20 1z42 n SER 249 Ca 0.08 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1z42 n SER 249 Cb 0.46 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1z42 n SER 249 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1z42 s SER 250 N -0.38 -0.21 0.83 -3.46 1.04 -1.25 -0.37 113.70 109.90 1z42 s SER 250 Ca 0.00 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1z42 s SER 250 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1z42 s SER 250 CO 0.00 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1z42 n GLY 251 N -0.35 -0.85 2.66 7.32 0.00 -0.10 -4.76 105.19 109.11 1z42 n GLY 251 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1z42 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z42 n ALA 252 N 0.34 0.00 -0.06 4.61 0.00 -1.26 -3.59 120.51 120.55 1z42 n ALA 252 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1z42 n ALA 252 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1z42 n ALA 252 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z42 h LEU 253 N 0.00 0.73 -7.87 0.00 5.85 -1.88 -3.25 115.31 108.88 1z42 h LEU 253 Ca 0.00 -0.56 -0.09 0.00 0.84 0.00 0.00 57.88 58.07 1z42 h LEU 253 Cb 0.00 -0.21 -0.13 0.00 0.37 0.00 0.00 40.66 40.69 1z42 h LEU 253 CO 0.00 1.16 -0.34 0.68 -0.34 0.00 0.00 178.44 179.60 1z42 s VAL 254 N -4.00 0.11 0.36 1.05 -7.23 -1.26 -4.84 120.40 104.58 1z42 s VAL 254 Ca -0.12 -1.21 -0.28 0.00 -1.81 0.00 0.00 61.98 58.55 1z42 s VAL 254 Cb 0.07 -1.49 -0.11 0.00 0.56 0.00 0.00 36.38 35.41 1z42 s VAL 254 CO 0.84 -0.52 1.51 -1.00 -0.31 0.00 0.00 175.10 175.62 1z42 s HIS 255 N -3.89 2.62 0.12 2.82 3.76 -1.26 -4.99 115.29 114.46 1z42 s HIS 255 Ca 0.09 1.08 -0.18 0.00 -0.15 0.00 0.00 55.06 55.90 1z42 s HIS 255 Cb 0.04 -4.04 0.04 0.00 1.11 0.00 0.00 32.58 29.74 1z42 s HIS 255 CO -0.08 -3.13 0.46 0.00 -0.85 0.00 0.00 174.74 171.14 1z42 s ALA 256 N -0.89 -1.13 -0.36 -1.40 0.00 -1.26 -5.06 121.76 111.66 1z42 s ALA 256 Ca 0.55 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.44 1z42 s ALA 256 Cb -0.47 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.35 1z42 s ALA 256 CO 0.60 -0.65 0.75 -0.51 0.00 0.00 0.00 175.76 175.95 1z42 s ASP 257 N -2.67 6.52 -0.14 0.00 -0.00 -1.26 -5.03 116.67 114.10 1z42 s ASP 257 Ca 0.01 0.30 0.02 0.00 -0.00 0.00 0.00 52.55 52.88 1z42 s ASP 257 Cb 0.01 -2.38 0.00 0.00 -0.00 0.00 0.00 42.92 40.55 1z42 s ASP 257 CO -0.11 -0.71 -0.20 -0.63 -0.00 0.00 0.00 175.17 173.53 1z42 s ILE 258 N 3.02 2.30 -0.61 0.77 1.01 -1.26 -5.04 121.20 121.39 1z42 s ILE 258 Ca 0.30 -0.90 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 1z42 s ILE 258 Cb -0.13 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.44 1z42 s ILE 258 CO 0.17 0.54 1.17 0.21 0.00 0.00 0.00 174.94 177.02 1z42 s ASN 259 N 0.74 6.37 -0.12 3.58 3.04 -1.26 -5.01 114.94 122.28 1z42 s ASN 259 Ca -0.08 -0.11 -0.08 0.00 0.04 0.00 0.00 52.86 52.63 1z42 s ASN 259 Cb -0.16 -2.53 -0.04 0.00 -1.54 0.00 0.00 41.25 36.98 1z42 s ASN 259 CO 0.00 -1.51 0.17 -0.69 -3.04 0.00 0.00 177.10 172.03 1z42 s VAL 260 N 4.93 5.44 0.16 -5.21 1.01 -1.26 -4.95 120.40 120.52 1z42 s VAL 260 Ca 0.39 0.29 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 1z42 s VAL 260 Cb -0.09 -3.45 0.06 0.00 0.00 0.00 0.00 36.38 32.90 1z42 s VAL 260 CO 0.22 0.59 0.89 0.72 0.00 0.00 0.00 175.10 177.52 1z42 s PHE 261 N -0.84 -0.18 -0.08 5.22 -0.12 -1.26 -5.05 117.98 115.67 1z42 s PHE 261 Ca 0.15 -0.13 -0.35 0.00 -0.05 0.00 0.00 56.93 56.55 1z42 s PHE 261 Cb -0.12 0.64 -0.12 0.00 -0.63 0.00 0.00 43.02 42.78 1z42 s PHE 261 CO 0.04 -0.88 1.83 -2.30 -0.05 0.00 0.00 175.22 173.86 1z42 n PRO 262 N -0.44 2.06 -1.40 1.99 -0.02 -1.26 -1.30 135.00 134.62 1z42 n PRO 262 Ca -0.06 0.75 -0.07 0.00 -2.02 0.00 0.00 63.50 62.10 1z42 n PRO 262 Cb 0.61 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 1z42 n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z42 n GLY 263 N 4.24 0.73 0.04 -1.23 0.00 -0.83 -4.93 105.19 103.21 1z42 n GLY 263 Ca 0.22 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.57 1z42 n GLY 263 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z42 n TYR 264 N -3.07 0.21 0.14 1.61 0.18 -0.42 -1.71 117.16 114.09 1z42 n TYR 264 Ca -0.07 0.10 0.03 0.00 1.88 0.00 0.00 57.90 59.84 1z42 n TYR 264 Cb 0.30 -0.66 0.04 0.00 -0.38 0.00 0.00 39.34 38.64 1z42 n TYR 264 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1z42 n GLN 265 N -1.71 0.83 0.05 -3.48 6.02 -1.26 -4.66 117.38 113.17 1z42 n GLN 265 Ca 0.00 -1.16 0.01 0.00 -0.01 0.00 0.00 57.00 55.85 1z42 n GLN 265 Cb 0.05 -1.12 0.35 0.00 1.02 0.00 0.00 30.24 30.54 1z42 n GLN 265 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1z42 h VAL 266 N 1.15 1.18 -0.41 5.09 2.07 -1.58 -2.59 116.25 121.15 1z42 h VAL 266 Ca 0.00 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1z42 h VAL 266 Cb 0.37 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1z42 h VAL 266 CO 0.00 0.24 0.25 0.77 0.02 0.00 0.00 177.57 178.85 1z42 h SER 267 N 0.39 0.48 -0.26 0.57 4.64 -1.83 -1.35 113.55 116.18 1z42 h SER 267 Ca 0.08 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1z42 h SER 267 Cb 0.31 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1z42 h SER 267 CO 0.01 0.37 0.09 -0.26 -0.87 0.00 0.00 176.83 176.17 1z42 h PHE 268 N 0.56 0.42 -0.76 4.77 0.05 -1.81 -1.58 116.94 118.59 1z42 h PHE 268 Ca 0.15 -0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.87 1z42 h PHE 268 Cb -0.02 -0.12 -0.03 0.00 2.00 0.00 0.00 35.95 37.77 1z42 h PHE 268 CO 0.00 0.45 0.37 0.00 -0.18 0.00 0.00 178.31 178.95 1z42 h ALA 269 N 0.92 0.98 -0.06 2.45 0.00 -1.35 -2.39 119.26 119.81 1z42 h ALA 269 Ca 0.09 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1z42 h ALA 269 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1z42 h ALA 269 CO -0.00 0.55 -0.75 1.05 0.00 0.00 0.00 179.25 180.10 1z42 h GLU 270 N 1.08 0.36 -0.32 0.00 4.11 -0.51 -1.99 114.58 117.30 1z42 h GLU 270 Ca 0.26 -0.30 -0.16 0.00 0.07 0.00 0.00 59.36 59.23 1z42 h GLU 270 Cb 0.12 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1z42 h GLU 270 CO -0.03 0.95 -0.42 0.87 0.07 0.00 0.00 179.01 180.45 1z42 h LYS 271 N 0.24 0.85 -0.44 1.06 1.57 -1.22 -1.54 116.57 117.09 1z42 h LYS 271 Ca -0.03 -0.49 -0.14 0.00 -1.87 0.00 0.00 60.65 58.12 1z42 h LYS 271 Cb 1.32 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1z42 h LYS 271 CO 0.12 1.13 -0.27 0.82 -0.57 0.00 0.00 179.45 180.68 1z42 h ILE 272 N 0.64 1.27 -0.31 1.86 2.04 -1.47 0.12 117.51 121.65 1z42 h ILE 272 Ca 0.04 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 1z42 h ILE 272 Cb 1.02 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1z42 h ILE 272 CO 0.10 0.49 0.18 -0.09 0.00 0.00 0.00 178.15 178.83 1z42 h ARG 273 N 0.81 0.43 0.04 2.37 2.43 -1.29 0.80 114.38 119.97 1z42 h ARG 273 Ca 0.09 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1z42 h ARG 273 Cb 0.85 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1z42 h ARG 273 CO 0.07 0.34 -0.02 1.49 -1.51 0.00 0.00 179.97 180.35 1z42 h GLU 274 N 0.39 -0.05 0.00 0.20 4.57 -1.20 -1.99 114.58 116.50 1z42 h GLU 274 Ca 0.11 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.16 1z42 h GLU 274 Cb 0.03 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1z42 h GLU 274 CO -0.02 0.56 -0.63 1.96 -1.18 0.00 0.00 179.01 179.70 1z42 h GLN 275 N -0.71 0.00 -0.02 1.92 4.20 -0.81 -3.28 115.11 116.40 1z42 h GLN 275 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1z42 h GLN 275 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1z42 h GLN 275 CO 0.01 0.63 -0.11 0.00 -0.67 0.00 0.00 178.83 178.69 1z42 n ALA 276 N -2.27 2.70 -2.92 3.87 0.00 0.27 -5.00 120.51 117.15 1z42 n ALA 276 Ca 0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 53.44 52.86 1z42 n ALA 276 Cb 0.76 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1z42 n ALA 276 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z42 n ASP 277 N 0.54 -7.42 -4.48 0.00 2.03 -0.75 -4.76 116.55 101.71 1z42 n ASP 277 Ca 0.08 1.00 -0.31 0.00 0.52 0.00 0.00 54.79 56.08 1z42 n ASP 277 Cb 0.37 -3.74 -0.12 0.00 -0.72 0.00 0.00 41.12 36.91 1z42 n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z42 s ALA 279 N -1.37 2.67 0.09 -1.67 0.00 -1.26 -5.04 121.76 115.18 1z42 s ALA 279 Ca 0.00 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.85 1z42 s ALA 279 Cb -0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1z42 s ALA 279 CO 0.45 0.58 -0.08 0.95 0.00 0.00 0.00 175.76 177.66 1z42 s THR 280 N -0.90 0.72 -0.13 0.00 -4.23 -1.26 -1.49 115.64 108.34 1z42 s THR 280 Ca 0.15 -1.71 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1z42 s THR 280 Cb -0.11 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 1z42 s THR 280 CO 0.05 -0.71 -0.10 -0.83 -0.54 0.00 0.00 174.62 172.49 1z42 s GLY 281 N -2.64 1.60 -0.08 3.99 0.00 -0.17 -0.23 107.32 109.80 1z42 s GLY 281 Ca 0.06 -0.87 -0.08 0.00 0.00 0.00 0.00 44.72 43.84 1z42 s GLY 281 CO -0.03 -0.19 0.21 0.00 0.00 0.00 0.00 173.10 173.09 1z42 s ALA 282 N 0.27 3.85 -0.01 3.20 0.00 -0.52 -1.67 121.76 126.89 1z42 s ALA 282 Ca -0.07 -0.56 -0.21 0.00 0.00 0.00 0.00 51.96 51.12 1z42 s ALA 282 Cb -0.15 -2.05 0.04 0.00 0.00 0.00 0.00 23.12 20.96 1z42 s ALA 282 CO 0.05 0.61 0.45 0.54 0.00 0.00 0.00 175.76 177.40 1z42 s VAL 283 N -1.09 0.04 0.00 0.00 0.11 -1.26 -0.41 120.40 117.79 1z42 s VAL 283 Ca 0.19 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 1z42 s VAL 283 Cb -0.13 -0.81 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1z42 s VAL 283 CO 0.08 -0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1z42 n GLY 284 N 0.97 1.92 0.00 6.54 0.00 -1.26 -4.36 105.19 109.01 1z42 n GLY 284 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1z42 n GLY 284 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z42 n ILE 286 N 0.00 0.00 -0.41 -0.61 5.41 -1.26 -1.98 119.36 120.51 1z42 n ILE 286 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z42 n ILE 286 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1z42 n ILE 286 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z42 n THR 287 N 0.00 0.23 -3.91 1.39 -2.24 -1.26 -4.77 114.28 103.73 1z42 n THR 287 Ca 0.00 -0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 1z42 n THR 287 Cb 0.00 1.13 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 1z42 n THR 287 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1z42 s ASP 288 N -0.23 0.17 0.40 3.42 -4.77 -1.26 -5.04 116.67 109.37 1z42 s ASP 288 Ca 0.00 -0.75 0.08 0.00 -3.30 0.00 0.00 52.55 48.58 1z42 s ASP 288 Cb 0.00 0.33 0.84 0.00 -1.09 0.00 0.00 42.92 43.00 1z42 s ASP 288 CO 0.00 -0.73 2.00 1.23 0.70 0.00 0.00 175.17 178.38 1z42 h GLY 289 N 2.79 0.43 -0.69 2.12 0.00 -1.89 -2.85 103.07 102.97 1z42 h GLY 289 Ca -0.34 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1z42 h GLY 289 CO 0.57 0.19 0.00 1.44 0.00 0.00 0.00 176.54 178.74 1z42 n SER 290 N -4.40 0.03 0.00 0.19 7.64 -1.26 -1.08 113.62 114.73 1z42 n SER 290 Ca 0.01 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1z42 n SER 290 Cb 0.14 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1z42 n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z42 n ALA 292 N 0.18 0.00 -0.21 -0.43 0.00 -1.08 -1.28 120.51 117.70 1z42 n ALA 292 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1z42 n ALA 292 Cb 0.01 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.49 1z42 n ALA 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z42 h GLU 293 N 0.00 1.07 -0.60 0.00 4.57 -1.40 -2.77 114.58 115.45 1z42 h GLU 293 Ca 0.00 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1z42 h GLU 293 Cb 0.00 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1z42 h GLU 293 CO 0.00 1.04 0.37 1.49 -1.18 0.00 0.00 179.01 180.73 1z42 h GLU 294 N 0.97 0.80 -0.53 1.92 4.22 -1.44 0.15 114.58 120.68 1z42 h GLU 294 Ca 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 1z42 h GLU 294 Cb 0.56 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1z42 h GLU 294 CO 0.03 0.57 0.31 0.82 -2.18 0.00 0.00 179.01 178.56 1z42 h ILE 295 N 0.81 1.17 -0.07 2.32 2.04 -1.80 -1.19 117.51 120.78 1z42 h ILE 295 Ca 0.22 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1z42 h ILE 295 Cb -0.04 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1z42 h ILE 295 CO -0.04 0.17 -0.09 -0.07 0.00 0.00 0.00 178.15 178.12 1z42 h LEU 296 N 0.71 0.20 -0.95 1.44 3.38 -1.24 -0.34 115.31 118.51 1z42 h LEU 296 Ca 0.19 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1z42 h LEU 296 Cb 0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1z42 h LEU 296 CO -0.03 0.67 -0.03 1.56 0.09 0.00 0.00 178.44 180.70 1z42 h GLN 297 N -0.25 0.73 -0.13 1.13 1.08 -0.94 -2.25 115.11 114.47 1z42 h GLN 297 Ca 0.01 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1z42 h GLN 297 Cb 0.62 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1z42 h GLN 297 CO 0.02 0.76 0.00 0.09 -0.95 0.00 0.00 178.83 178.75 1z42 n ASN 298 N -4.21 0.70 -3.24 1.46 5.03 -0.45 -4.90 115.26 109.64 1z42 n ASN 298 Ca 0.02 -1.99 -0.23 0.00 0.87 0.00 0.00 54.58 53.26 1z42 n ASN 298 Cb 0.31 -0.09 0.06 0.00 -1.02 0.00 0.00 39.78 39.04 1z42 n ASN 298 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z42 n GLY 299 N 0.72 -0.51 0.10 7.41 0.00 -0.85 -4.91 105.19 107.15 1z42 n GLY 299 Ca 0.05 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1z42 n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z42 n ARG 300 N -4.44 0.61 -3.74 1.61 1.74 -0.14 -4.89 116.66 107.41 1z42 n ARG 300 Ca -0.05 0.10 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 1z42 n ARG 300 Cb 0.59 -1.79 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 1z42 n ARG 300 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z42 s ALA 301 N -3.32 -1.52 -0.12 7.54 0.00 -1.21 -1.84 121.76 121.29 1z42 s ALA 301 Ca -0.02 0.08 0.14 0.00 0.00 0.00 0.00 51.96 52.16 1z42 s ALA 301 Cb 0.10 0.71 -0.19 0.00 0.00 0.00 0.00 23.12 23.74 1z42 s ALA 301 CO 0.81 -0.99 0.11 -0.25 0.00 0.00 0.00 175.76 175.43 1z42 n ASP 302 N -0.44 1.38 -4.12 0.00 9.92 0.68 -4.42 116.55 119.55 1z42 n ASP 302 Ca -0.06 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.02 1z42 n ASP 302 Cb 0.61 1.02 -0.13 0.00 -0.64 0.00 0.00 41.12 41.98 1z42 n ASP 302 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z42 s LEU 303 N -4.90 2.20 -0.34 0.64 1.43 -1.04 -4.95 118.68 111.72 1z42 s LEU 303 Ca -0.07 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.47 1z42 s LEU 303 Cb 0.05 -0.47 0.03 0.00 0.03 0.00 0.00 46.19 45.84 1z42 s LEU 303 CO 0.61 -0.04 0.12 -0.63 0.23 0.00 0.00 176.35 176.64 1z42 s ILE 304 N -1.00 3.94 -0.06 -0.59 -1.09 -0.21 -1.44 121.20 120.75 1z42 s ILE 304 Ca -0.02 -1.04 -0.24 0.00 -2.23 0.00 0.00 60.65 57.12 1z42 s ILE 304 Cb -0.08 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.55 1z42 s ILE 304 CO 0.01 -0.16 0.72 -0.36 -1.23 0.00 0.00 174.94 173.91 1z42 s PHE 305 N 1.44 3.59 -0.13 3.97 0.40 0.46 -0.82 117.98 126.88 1z42 s PHE 305 Ca -0.01 1.28 0.03 0.00 -0.60 0.00 0.00 56.93 57.63 1z42 s PHE 305 Cb -0.19 -2.82 0.01 0.00 0.51 0.00 0.00 43.02 40.53 1z42 s PHE 305 CO 0.03 0.09 -0.21 0.42 0.70 0.00 0.00 175.22 176.25 1z42 s ILE 306 N 0.79 1.94 0.00 0.64 -1.09 0.80 -4.45 121.20 119.83 1z42 s ILE 306 Ca 0.38 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 1z42 s ILE 306 Cb -0.18 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 38.98 1z42 s ILE 306 CO 0.19 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 175.04 1z42 n GLY 307 N 4.00 0.19 0.38 6.18 0.00 -1.26 -1.05 105.19 113.63 1z42 n GLY 307 Ca -0.20 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.02 1z42 n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z42 h ARG 308 N 0.00 0.05 0.00 1.61 3.08 -1.96 -0.27 114.38 116.90 1z42 h ARG 308 Ca 0.00 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1z42 h ARG 308 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1z42 h ARG 308 CO 0.00 0.03 -0.31 1.49 -1.07 0.00 0.00 179.97 180.12 1z42 h GLU 309 N 0.05 0.00 0.00 0.04 4.57 -1.89 -0.89 114.58 116.46 1z42 h GLU 309 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1z42 h GLU 309 Cb 1.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1z42 h GLU 309 CO -0.02 0.31 0.00 1.28 -1.18 0.00 0.00 179.01 179.40 1z42 n LEU 310 N -3.93 0.00 -0.02 1.64 4.77 -0.12 0.17 117.00 119.52 1z42 n LEU 310 Ca -0.02 0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1z42 n LEU 310 Cb 0.38 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 1z42 n LEU 310 CO 0.36 -0.04 -0.65 0.18 -1.33 0.00 0.00 177.39 175.92 1z42 n LEU 311 N -1.42 1.43 0.08 2.23 4.77 -0.40 -3.41 117.00 120.28 1z42 n LEU 311 Ca 0.09 0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 56.24 1z42 n LEU 311 Cb 0.27 -0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 1z42 n LEU 311 CO 0.23 0.55 -0.18 0.03 -1.33 0.00 0.00 177.39 176.68 1z42 h ARG 312 N 0.02 0.26 -2.66 3.23 3.08 -1.16 -3.42 114.38 113.72 1z42 h ARG 312 Ca -0.34 -0.44 -0.58 0.00 0.07 0.00 0.00 59.98 58.69 1z42 h ARG 312 Cb 2.03 0.16 -0.39 0.00 0.08 0.00 0.00 29.97 31.85 1z42 h ARG 312 CO 0.08 1.16 -0.83 0.34 -1.07 0.00 0.00 179.97 179.65 1z42 s ASP 313 N -7.06 3.12 0.56 7.04 2.15 0.13 -4.99 116.67 117.62 1z42 s ASP 313 Ca -0.06 -2.11 0.27 0.00 0.43 0.00 0.00 52.55 51.08 1z42 s ASP 313 Cb 0.07 -0.46 1.50 0.00 -0.30 0.00 0.00 42.92 43.73 1z42 s ASP 313 CO 0.87 -0.32 2.02 -0.65 -0.17 0.00 0.00 175.17 176.91 1z42 h PRO 314 N 7.18 0.00 -0.95 4.34 0.11 -1.78 -1.77 132.00 139.13 1z42 h PRO 314 Ca 0.02 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.53 1z42 h PRO 314 Cb 0.97 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.79 1z42 h PRO 314 CO 0.31 0.00 0.64 1.19 -0.21 0.00 0.00 178.00 179.93 1z42 n PHE 315 N -4.03 3.04 -0.24 0.65 0.99 -1.26 -4.67 117.46 111.95 1z42 n PHE 315 Ca 0.06 -2.58 0.17 0.00 -0.00 0.00 0.00 57.45 55.10 1z42 n PHE 315 Cb 0.50 -1.19 0.49 0.00 -1.00 0.00 0.00 39.48 38.28 1z42 n PHE 315 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1z42 h PHE 316 N 1.69 0.59 -0.67 1.38 3.57 -1.60 -0.40 116.94 121.49 1z42 h PHE 316 Ca 0.58 0.02 0.09 0.00 3.53 0.00 0.00 57.97 62.18 1z42 h PHE 316 Cb 1.46 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.96 1z42 h PHE 316 CO 1.42 0.17 0.33 0.00 -2.23 0.00 0.00 178.31 178.00 1z42 h ALA 317 N 1.62 0.92 -0.25 2.41 0.00 -1.83 0.40 119.26 122.51 1z42 h ALA 317 Ca 0.45 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.37 1z42 h ALA 317 Cb 1.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1z42 h ALA 317 CO -0.18 -0.06 -0.03 -0.09 0.00 0.00 0.00 179.25 178.88 1z42 h ARG 318 N 0.57 0.47 -0.58 0.00 2.43 -1.32 -1.83 114.38 114.12 1z42 h ARG 318 Ca 0.33 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1z42 h ARG 318 Cb 0.33 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1z42 h ARG 318 CO -0.26 0.67 0.37 1.15 -1.51 0.00 0.00 179.97 180.39 1z42 h THR 319 N 0.23 1.16 -0.80 0.20 2.02 -0.98 -1.75 112.91 113.00 1z42 h THR 319 Ca 0.07 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.86 1z42 h THR 319 Cb 0.48 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1z42 h THR 319 CO 0.02 0.16 0.31 0.00 0.37 0.00 0.00 175.52 176.38 1z42 h ALA 320 N 1.19 1.04 -0.59 6.16 0.00 -0.19 -0.89 119.26 125.98 1z42 h ALA 320 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z42 h ALA 320 Cb -0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1z42 h ALA 320 CO -0.04 0.67 0.38 0.00 0.00 0.00 0.00 179.25 180.26 1z42 h ALA 321 N 1.16 0.74 -0.40 0.00 0.00 -0.90 -0.67 119.26 119.20 1z42 h ALA 321 Ca 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1z42 h ALA 321 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1z42 h ALA 321 CO -0.02 0.19 0.16 0.87 0.00 0.00 0.00 179.25 180.45 1z42 h LYS 322 N 0.79 0.59 -0.04 0.00 1.79 -0.96 -0.10 116.57 118.65 1z42 h LYS 322 Ca 0.21 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 1z42 h LYS 322 Cb -0.08 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.47 1z42 h LYS 322 CO -0.05 0.56 -0.01 1.96 -1.08 0.00 0.00 179.45 180.84 1z42 h GLN 323 N 0.49 0.06 -0.60 3.15 4.20 -0.74 -0.34 115.11 121.33 1z42 h GLN 323 Ca 0.13 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1z42 h GLN 323 Cb 0.19 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1z42 h GLN 323 CO -0.01 0.08 0.00 1.28 -0.67 0.00 0.00 178.83 179.50 1z42 n LEU 324 N -4.49 3.45 -4.00 1.46 4.77 -0.30 -4.85 117.00 113.04 1z42 n LEU 324 Ca -0.02 -1.74 -0.30 0.00 -0.03 0.00 0.00 56.01 53.92 1z42 n LEU 324 Cb 0.12 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1z42 n LEU 324 CO 0.35 0.64 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.79 1z42 n ASN 325 N 0.83 -2.54 -4.26 -1.43 4.05 -0.14 -4.96 115.26 106.81 1z42 n ASN 325 Ca 0.19 -0.93 -0.16 0.00 0.45 0.00 0.00 54.58 54.13 1z42 n ASN 325 Cb 0.63 -3.29 -0.10 0.00 1.23 0.00 0.00 39.78 38.25 1z42 n ASN 325 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1z42 s THR 326 N -3.54 0.42 0.02 -0.44 -1.32 -0.10 -5.03 115.64 105.65 1z42 s THR 326 Ca 0.41 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.95 1z42 s THR 326 Cb -0.22 -2.60 -0.02 0.00 -1.51 0.00 0.00 72.50 68.16 1z42 s THR 326 CO 0.88 0.00 -0.16 -1.83 -2.21 0.00 0.00 174.62 171.29 1z42 s GLU 327 N -4.04 1.18 0.19 7.08 4.04 -1.26 -3.98 118.70 121.91 1z42 s GLU 327 Ca 0.38 -0.72 0.09 0.00 0.04 0.00 0.00 54.97 54.75 1z42 s GLU 327 Cb 0.07 -1.20 -0.04 0.00 0.02 0.00 0.00 34.13 32.98 1z42 s GLU 327 CO 0.14 0.31 -0.17 0.96 -1.84 0.00 0.00 175.26 174.66 1z42 s ILE 328 N -0.64 1.85 0.36 1.83 -4.36 -1.26 -5.11 121.20 113.87 1z42 s ILE 328 Ca 0.05 -2.07 -0.28 0.00 -0.26 0.00 0.00 60.65 58.09 1z42 s ILE 328 Cb -0.07 -1.96 -0.11 0.00 1.25 0.00 0.00 42.46 41.57 1z42 s ILE 328 CO 0.01 -0.43 1.42 -2.84 0.24 0.00 0.00 174.94 173.34 1z42 s PRO 329 N -3.17 4.20 0.21 0.37 0.02 -1.26 -5.01 135.00 130.36 1z42 s PRO 329 Ca 0.19 2.44 0.03 0.00 0.02 0.00 0.00 61.00 63.69 1z42 s PRO 329 Cb -0.04 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 1z42 s PRO 329 CO 0.07 -0.41 0.34 0.00 -0.33 0.00 0.00 177.00 176.68 1z42 s ALA 330 N -1.13 3.93 0.43 -1.55 0.00 -1.26 -4.99 121.76 117.19 1z42 s ALA 330 Ca 0.51 -1.11 -0.26 0.00 0.00 0.00 0.00 51.96 51.10 1z42 s ALA 330 Cb -0.44 -1.78 -0.08 0.00 0.00 0.00 0.00 23.12 20.81 1z42 s ALA 330 CO 0.60 0.36 1.37 -1.25 0.00 0.00 0.00 175.76 176.84 1z42 s PRO 331 N -3.66 3.82 0.29 0.00 0.04 -1.26 -4.84 135.00 129.38 1z42 s PRO 331 Ca 0.35 2.31 0.04 0.00 0.04 0.00 0.00 61.00 63.74 1z42 s PRO 331 Cb -0.10 -2.71 0.74 0.00 0.04 0.00 0.00 34.50 32.48 1z42 s PRO 331 CO 0.29 -0.67 1.70 0.28 0.04 0.00 0.00 177.00 178.65 1z42 h VAL 332 N 2.39 0.49 0.00 -0.36 2.07 -1.96 -0.44 116.25 118.43 1z42 h VAL 332 Ca -0.50 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1z42 h VAL 332 Cb 1.26 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1z42 h VAL 332 CO 0.62 0.08 -0.01 1.56 0.02 0.00 0.00 177.57 179.84 1z42 h GLN 333 N 0.43 0.00 -0.34 1.57 7.50 -2.01 -2.73 115.11 119.54 1z42 h GLN 333 Ca 0.57 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.72 1z42 h GLN 333 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.60 1z42 h GLN 333 CO -0.51 0.01 0.00 0.66 -1.50 0.00 0.00 178.83 177.49 1z42 n TYR 334 N -3.24 0.90 0.04 2.96 4.01 -0.18 -4.68 117.16 116.98 1z42 n TYR 334 Ca -0.02 -0.73 0.14 0.00 -0.16 0.00 0.00 57.90 57.12 1z42 n TYR 334 Cb 0.12 -0.23 0.61 0.00 -0.31 0.00 0.00 39.34 39.53 1z42 n TYR 334 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1z42 h GLU 335 N 2.18 0.14 -0.00 -0.72 4.57 -1.45 -0.23 114.58 119.07 1z42 h GLU 335 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1z42 h GLU 335 Cb 1.25 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1z42 h GLU 335 CO 0.17 0.09 -0.01 0.54 -1.18 0.00 0.00 179.01 178.62 1z42 n ARG 336 N -4.45 0.72 0.00 1.92 5.12 -1.26 -4.15 116.66 114.56 1z42 n ARG 336 Ca 0.06 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1z42 n ARG 336 Cb 0.38 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1z42 n ARG 336 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z42 n GLY 337 N 1.17 0.00 0.00 -0.13 0.00 -0.22 -5.28 105.19 100.73 1z42 n GLY 337 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1z42 n GLY 337 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11