#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgz s SER -2 N 0.00 1.83 -0.66 1.61 0.15 -1.26 -2.60 113.70 112.77 1sgz s SER -2 Ca 0.00 -0.66 0.04 0.00 0.70 0.00 0.00 55.95 56.02 1sgz s SER -2 Cb 0.00 0.36 0.33 0.00 -1.71 0.00 0.00 66.02 65.01 1sgz s SER -2 CO 0.00 -0.38 1.10 0.49 1.20 0.00 0.00 173.24 175.66 1sgz n PHE -1 N 5.31 3.82 -0.41 3.44 3.01 -1.26 -4.93 117.46 126.43 1sgz n PHE -1 Ca -0.04 -3.74 0.33 0.00 1.01 0.00 0.00 57.45 55.02 1sgz n PHE -1 Cb 0.47 -0.62 0.61 0.00 -0.01 0.00 0.00 39.48 39.93 1sgz n PHE -1 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1sgz h VAL 0 N 2.85 0.18 0.00 -4.37 -1.51 -1.96 0.58 116.25 112.02 1sgz h VAL 0 Ca 0.20 -0.05 -0.03 0.00 -1.23 0.00 0.00 66.70 65.60 1sgz h VAL 0 Cb 0.47 0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 29.65 1sgz h VAL 0 CO 0.89 0.03 -0.15 -0.08 -1.23 0.00 0.00 177.57 177.02 1sgz h GLU 1 N 0.14 0.00 0.00 5.19 4.81 -1.95 -2.86 114.58 119.90 1sgz h GLU 1 Ca 0.79 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 60.02 1sgz h GLU 1 Cb 2.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.71 1sgz h GLU 1 CO -0.45 0.15 -0.82 -1.33 -0.73 0.00 0.00 179.01 175.83 1sgz n MET 2 N -3.52 0.10 -2.07 1.92 2.81 0.19 -4.72 117.12 111.83 1sgz n MET 2 Ca -0.01 -0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.47 1sgz n MET 2 Cb 0.30 -1.53 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1sgz n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1sgz s VAL 3 N -3.07 2.69 -1.31 2.03 1.01 -1.08 -2.81 120.40 117.85 1sgz s VAL 3 Ca 0.08 0.65 -0.03 0.00 0.00 0.00 0.00 61.98 62.67 1sgz s VAL 3 Cb 0.16 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1sgz s VAL 3 CO 0.78 0.14 0.39 0.47 0.00 0.00 0.00 175.10 176.88 1sgz n ASP 4 N 1.30 -5.24 -1.03 3.32 10.43 -1.18 -4.90 116.55 119.25 1sgz n ASP 4 Ca 0.02 -0.19 0.11 0.00 2.57 0.00 0.00 54.79 57.30 1sgz n ASP 4 Cb 0.41 -4.14 0.27 0.00 1.84 0.00 0.00 41.12 39.50 1sgz n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1sgz n ASN 5 N -1.62 3.03 -4.63 -2.24 6.94 -0.95 -4.88 115.26 110.91 1sgz n ASN 5 Ca -0.12 -1.95 -0.27 0.00 -0.02 0.00 0.00 54.58 52.22 1sgz n ASN 5 Cb 0.61 -0.30 -0.08 0.00 -2.36 0.00 0.00 39.78 37.65 1sgz n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1sgz s LEU 6 N -1.26 3.19 0.10 -4.53 1.43 -0.53 -4.37 118.68 112.71 1sgz s LEU 6 Ca 0.38 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1sgz s LEU 6 Cb 0.21 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1sgz s LEU 6 CO 0.29 0.10 0.01 -0.13 0.23 0.00 0.00 176.35 176.85 1sgz s ARG 7 N -2.87 0.82 0.00 1.70 0.52 -0.77 0.63 118.95 118.98 1sgz s ARG 7 Ca 0.26 -1.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.11 1sgz s ARG 7 Cb -0.09 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.56 1sgz s ARG 7 CO 0.17 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.72 1sgz n GLY 8 N -0.02 0.44 3.63 -3.53 0.00 -1.26 -0.74 105.19 103.71 1sgz n GLY 8 Ca -0.09 -2.24 -0.09 0.00 0.00 0.00 0.00 46.02 43.60 1sgz n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgz s LYS 9 N -0.32 1.48 0.22 1.61 -2.85 -0.81 -4.72 119.74 114.35 1sgz s LYS 9 Ca 0.00 -0.70 -0.07 0.00 -1.00 0.00 0.00 55.97 54.20 1sgz s LYS 9 Cb 0.00 0.58 0.32 0.00 -2.06 0.00 0.00 37.83 36.67 1sgz s LYS 9 CO 0.00 -0.66 1.79 0.66 0.10 0.00 0.00 175.35 177.23 1sgz h SER 10 N 2.00 0.50 0.14 0.03 4.64 -1.93 0.59 113.55 119.52 1sgz h SER 10 Ca -0.26 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 1sgz h SER 10 Cb 1.28 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1sgz h SER 10 CO 0.30 0.30 -0.26 1.23 -0.87 0.00 0.00 176.83 177.53 1sgz h GLY 11 N 0.64 0.23 0.00 -0.77 0.00 -1.95 -3.30 103.07 97.91 1sgz h GLY 11 Ca 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1sgz h GLY 11 CO -0.25 0.16 -0.79 -1.06 0.00 0.00 0.00 176.54 174.60 1sgz n GLN 12 N -4.16 2.53 0.00 4.80 6.02 -1.00 -4.92 117.38 120.65 1sgz n GLN 12 Ca -0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1sgz n GLN 12 Cb 0.36 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.53 1sgz n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sgz n GLY 13 N 1.42 2.50 3.54 1.08 0.00 0.20 -4.90 105.19 109.03 1sgz n GLY 13 Ca 0.01 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 1sgz n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sgz s TYR 14 N -2.94 2.91 0.10 1.61 1.51 -1.26 -1.92 117.35 117.36 1sgz s TYR 14 Ca 0.00 -0.12 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 1sgz s TYR 14 Cb 0.00 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 1sgz s TYR 14 CO 0.00 0.20 -0.08 1.52 -1.11 0.00 0.00 175.55 176.08 1sgz s TYR 15 N -0.49 0.94 0.15 2.71 -0.85 0.08 -0.59 117.35 119.30 1sgz s TYR 15 Ca 0.07 -0.79 0.10 0.00 -0.52 0.00 0.00 57.07 55.92 1sgz s TYR 15 Cb -0.12 -0.53 -0.04 0.00 0.38 0.00 0.00 41.96 41.65 1sgz s TYR 15 CO 0.02 -0.08 -0.22 0.54 -1.52 0.00 0.00 175.55 174.28 1sgz s VAL 16 N -3.08 2.04 0.17 -3.49 0.11 0.48 -1.84 120.40 114.77 1sgz s VAL 16 Ca 0.09 -1.82 -0.29 0.00 -2.93 0.00 0.00 61.98 57.03 1sgz s VAL 16 Cb 0.01 -1.88 -0.07 0.00 -1.53 0.00 0.00 36.38 32.91 1sgz s VAL 16 CO -0.03 -0.11 0.91 -0.70 -3.33 0.00 0.00 175.10 171.85 1sgz s GLU 17 N -2.37 4.73 0.07 1.54 2.12 -1.26 -0.04 118.70 123.50 1sgz s GLU 17 Ca 0.14 1.40 -0.02 0.00 0.36 0.00 0.00 54.97 56.85 1sgz s GLU 17 Cb -0.08 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1sgz s GLU 17 CO 0.07 0.39 0.03 -1.64 -0.54 0.00 0.00 175.26 173.57 1sgz s MET 18 N -0.64 0.72 0.03 4.30 -1.94 0.12 -4.15 119.30 117.74 1sgz s MET 18 Ca 0.42 -1.22 0.06 0.00 -1.71 0.00 0.00 55.69 53.25 1sgz s MET 18 Cb -0.24 0.24 -0.02 0.00 2.01 0.00 0.00 34.83 36.82 1sgz s MET 18 CO 0.30 -0.17 -0.19 0.95 -0.01 0.00 0.00 175.02 175.90 1sgz s THR 19 N -3.94 1.51 0.01 2.05 -4.23 -0.17 -0.79 115.64 110.09 1sgz s THR 19 Ca 0.10 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.57 1sgz s THR 19 Cb 0.07 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.59 1sgz s THR 19 CO -0.08 0.20 -0.10 0.68 -0.54 0.00 0.00 174.62 174.78 1sgz s VAL 20 N -0.74 0.81 0.00 2.29 -7.23 -0.18 -1.78 120.40 113.58 1sgz s VAL 20 Ca 0.06 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 1sgz s VAL 20 Cb -0.08 -0.72 0.00 0.00 0.56 0.00 0.00 36.38 36.14 1sgz s VAL 20 CO 0.01 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 1sgz n GLY 21 N 2.50 -1.39 2.89 2.32 0.00 -0.02 -0.68 105.19 110.80 1sgz n GLY 21 Ca -0.15 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.02 1sgz n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sgz s SER 22 N -3.65 2.40 0.79 1.61 0.01 -1.26 -2.39 113.70 111.21 1sgz s SER 22 Ca 0.00 -0.43 -0.11 0.00 1.31 0.00 0.00 55.95 56.72 1sgz s SER 22 Cb 0.00 -0.85 0.07 0.00 0.21 0.00 0.00 66.02 65.45 1sgz s SER 22 CO 0.00 -0.15 1.09 -2.16 0.41 0.00 0.00 173.24 172.44 1sgz s PRO 23 N 1.69 2.09 0.10 12.44 0.04 -1.26 -1.28 135.00 148.82 1sgz s PRO 23 Ca 0.03 1.10 -0.36 0.00 0.04 0.00 0.00 61.00 61.82 1sgz s PRO 23 Cb -0.14 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.37 1sgz s PRO 23 CO -0.08 -1.74 1.45 -2.30 0.04 0.00 0.00 177.00 174.37 1sgz n PRO 24 N -3.58 1.56 -3.84 0.56 -0.02 -1.01 -4.92 135.00 123.75 1sgz n PRO 24 Ca 0.09 0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 1sgz n PRO 24 Cb 0.53 -2.26 -0.13 0.00 -0.02 0.00 0.00 33.50 31.62 1sgz n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1sgz s GLN 25 N 0.79 2.82 0.09 -0.52 -0.21 0.14 -4.88 119.66 117.90 1sgz s GLN 25 Ca 0.83 -1.02 -0.30 0.00 0.02 0.00 0.00 55.36 54.89 1sgz s GLN 25 Cb -0.84 -3.25 -0.06 0.00 1.00 0.00 0.00 33.01 29.86 1sgz s GLN 25 CO 0.44 -0.50 1.06 0.99 -2.12 0.00 0.00 175.29 175.15 1sgz s THR 26 N 1.39 4.31 0.02 -0.19 2.01 -1.26 -1.02 115.64 120.91 1sgz s THR 26 Ca -0.00 1.81 -0.03 0.00 0.31 0.00 0.00 61.69 63.77 1sgz s THR 26 Cb -0.18 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 1sgz s THR 26 CO 0.00 0.22 0.04 -0.76 -0.69 0.00 0.00 174.62 173.44 1sgz s LEU 27 N 0.37 1.99 -0.22 4.42 1.43 0.03 -4.94 118.68 121.77 1sgz s LEU 27 Ca 0.51 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 1sgz s LEU 27 Cb -0.26 0.38 -0.03 0.00 0.03 0.00 0.00 46.19 46.31 1sgz s LEU 27 CO 0.31 -0.41 0.47 0.20 0.23 0.00 0.00 176.35 177.15 1sgz s ASN 28 N -1.78 6.48 -0.14 2.29 0.02 -1.26 -0.70 114.94 119.84 1sgz s ASN 28 Ca -0.10 0.57 0.02 0.00 -1.02 0.00 0.00 52.86 52.33 1sgz s ASN 28 Cb -0.05 -2.27 0.01 0.00 0.02 0.00 0.00 41.25 38.97 1sgz s ASN 28 CO -0.02 -0.17 -0.20 -0.63 0.02 0.00 0.00 177.10 176.10 1sgz s ILE 29 N 1.71 1.90 0.24 0.60 -1.09 0.95 0.12 121.20 125.63 1sgz s ILE 29 Ca 0.21 -0.88 -0.31 0.00 -2.23 0.00 0.00 60.65 57.45 1sgz s ILE 29 Cb -0.15 -1.70 -0.11 0.00 -1.58 0.00 0.00 42.46 38.91 1sgz s ILE 29 CO 0.09 0.52 1.61 -0.22 -1.23 0.00 0.00 174.94 175.71 1sgz s LEU 30 N 0.95 4.36 -0.41 2.97 2.96 -0.48 -0.39 118.68 128.63 1sgz s LEU 30 Ca -0.05 2.83 -0.21 0.00 -0.22 0.00 0.00 54.13 56.48 1sgz s LEU 30 Cb -0.15 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.94 1sgz s LEU 30 CO -0.04 -0.89 0.69 -0.69 -1.32 0.00 0.00 176.35 174.10 1sgz s VAL 31 N 0.60 4.78 -0.25 1.68 1.01 0.24 0.01 120.40 128.47 1sgz s VAL 31 Ca 0.68 0.38 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1sgz s VAL 31 Cb -0.47 -4.21 0.07 0.00 0.00 0.00 0.00 36.38 31.78 1sgz s VAL 31 CO 0.39 -0.55 0.00 -0.62 0.00 0.00 0.00 175.10 174.33 1sgz s ASP 32 N 1.97 3.82 0.00 3.32 2.15 -0.71 -4.29 116.67 122.94 1sgz s ASP 32 Ca 0.26 -1.31 0.30 0.00 0.43 0.00 0.00 52.55 52.23 1sgz s ASP 32 Cb -0.14 -1.06 1.47 0.00 -0.30 0.00 0.00 42.92 42.90 1sgz s ASP 32 CO 0.19 -0.30 1.99 0.35 -0.17 0.00 0.00 175.17 177.23 1sgz n THR 33 N 4.73 0.00 0.74 1.71 -2.24 -1.26 -0.74 114.28 117.22 1sgz n THR 33 Ca -0.08 -0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 1sgz n THR 33 Cb 0.44 -0.11 0.27 0.00 -2.10 0.00 0.00 70.33 68.83 1sgz n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgz n GLY 34 N 1.13 1.08 3.39 3.38 0.00 -1.26 -4.18 105.19 108.73 1sgz n GLY 34 Ca 0.20 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 1sgz n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sgz s SER 35 N -1.57 0.83 -0.01 1.61 1.04 -1.24 -4.98 113.70 109.39 1sgz s SER 35 Ca 0.35 -1.47 0.02 0.00 0.48 0.00 0.00 55.95 55.34 1sgz s SER 35 Cb 0.20 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.92 1sgz s SER 35 CO 0.29 -1.12 0.80 -1.20 0.98 0.00 0.00 173.24 172.99 1sgz n SER 36 N -1.08 0.72 -4.71 7.02 7.64 -1.26 -0.30 113.62 121.65 1sgz n SER 36 Ca 0.03 -1.69 -0.34 0.00 1.01 0.00 0.00 58.87 57.87 1sgz n SER 36 Cb 0.63 -0.09 -0.09 0.00 -1.01 0.00 0.00 64.21 63.65 1sgz n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1sgz s ASN 37 N -0.78 5.36 -0.37 6.43 -0.87 -1.26 -4.49 114.94 118.96 1sgz s ASN 37 Ca 0.04 0.14 -0.18 0.00 -1.57 0.00 0.00 52.86 51.29 1sgz s ASN 37 Cb 0.03 -1.51 0.00 0.00 -0.02 0.00 0.00 41.25 39.75 1sgz s ASN 37 CO 0.00 0.35 0.49 0.12 -2.57 0.00 0.00 177.10 175.49 1sgz s PHE 38 N -0.97 3.17 -0.01 2.20 5.99 -1.26 -1.40 117.98 125.69 1sgz s PHE 38 Ca 0.16 0.02 0.01 0.00 0.00 0.00 0.00 56.93 57.12 1sgz s PHE 38 Cb -0.11 -2.92 0.00 0.00 0.00 0.00 0.00 43.02 39.99 1sgz s PHE 38 CO 0.05 -0.59 -0.05 0.00 -0.00 0.00 0.00 175.22 174.64 1sgz s ALA 39 N 2.33 0.45 0.04 11.12 0.00 -0.42 -0.89 121.76 134.39 1sgz s ALA 39 Ca 0.17 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.00 1sgz s ALA 39 Cb -0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1sgz s ALA 39 CO 0.14 0.07 -0.10 0.14 0.00 0.00 0.00 175.76 176.01 1sgz s VAL 40 N 0.13 0.75 0.24 0.00 -7.23 -0.35 0.63 120.40 114.58 1sgz s VAL 40 Ca -0.01 -0.92 -0.31 0.00 -1.81 0.00 0.00 61.98 58.92 1sgz s VAL 40 Cb -0.05 -0.73 -0.13 0.00 0.56 0.00 0.00 36.38 36.03 1sgz s VAL 40 CO -0.00 -0.16 1.52 0.61 -0.31 0.00 0.00 175.10 176.76 1sgz n GLY 41 N 1.84 1.07 0.18 2.32 0.00 0.61 -0.64 105.19 110.57 1sgz n GLY 41 Ca -0.19 0.52 0.04 0.00 0.00 0.00 0.00 46.02 46.39 1sgz n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sgz n ALA 42 N 2.37 2.01 -3.27 4.61 0.00 -0.67 -0.82 120.51 124.75 1sgz n ALA 42 Ca 0.12 -1.67 -0.14 0.00 0.00 0.00 0.00 53.44 51.75 1sgz n ALA 42 Cb 0.33 -0.32 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 1sgz n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sgz s ALA 43 N -1.43 -1.11 0.53 0.00 0.00 -1.25 -4.76 121.76 113.74 1sgz s ALA 43 Ca 0.14 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.42 1sgz s ALA 43 Cb 0.12 0.19 -0.07 0.00 0.00 0.00 0.00 23.12 23.36 1sgz s ALA 43 CO 0.01 -0.38 1.07 -0.35 0.00 0.00 0.00 175.76 176.12 1sgz n PRO 44 N 0.84 1.26 -3.66 0.00 -0.04 -1.26 -4.92 135.00 127.22 1sgz n PRO 44 Ca -0.20 0.47 -0.15 0.00 -0.04 0.00 0.00 63.50 63.58 1sgz n PRO 44 Cb 0.58 -2.22 -0.08 0.00 -0.04 0.00 0.00 33.50 31.74 1sgz n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1sgz s HIS 45 N -1.38 -0.49 0.48 0.54 2.46 -1.26 -5.05 115.29 110.59 1sgz s HIS 45 Ca 0.70 1.01 0.23 0.00 0.47 0.00 0.00 55.06 57.47 1sgz s HIS 45 Cb -0.46 0.23 1.26 0.00 -0.13 0.00 0.00 32.58 33.48 1sgz s HIS 45 CO 0.51 -0.40 1.92 -1.35 -2.47 0.00 0.00 174.74 172.95 1sgz h PRO 46 N 4.26 0.19 -0.60 2.88 0.11 -2.00 -1.72 132.00 135.12 1sgz h PRO 46 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1sgz h PRO 46 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1sgz h PRO 46 CO 0.30 0.12 0.00 1.19 -0.21 0.00 0.00 178.00 179.40 1sgz n PHE 47 N -4.41 1.13 -4.18 0.65 0.99 -1.26 -4.89 117.46 105.49 1sgz n PHE 47 Ca 0.15 -0.58 -0.34 0.00 -0.00 0.00 0.00 57.45 56.68 1sgz n PHE 47 Cb 0.69 -0.14 -0.15 0.00 -1.00 0.00 0.00 39.48 38.88 1sgz n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1sgz s LEU 48 N -1.53 2.58 0.24 4.37 1.43 -0.65 -4.79 118.68 120.33 1sgz s LEU 48 Ca 0.45 -0.47 0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1sgz s LEU 48 Cb 0.27 -1.62 0.12 0.00 0.03 0.00 0.00 46.19 44.99 1sgz s LEU 48 CO 0.25 0.03 1.46 -0.74 0.23 0.00 0.00 176.35 177.57 1sgz h HIS 49 N 7.76 0.00 -3.52 0.29 -0.00 -1.90 -3.41 115.15 114.36 1sgz h HIS 49 Ca -0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 59.93 1sgz h HIS 49 Cb 1.17 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 28.47 1sgz h HIS 49 CO 0.53 0.67 -0.09 -0.98 -0.00 0.00 0.00 177.93 178.06 1sgz s ARG 50 N -3.07 1.34 0.21 5.26 1.70 -1.26 -5.12 118.95 118.01 1sgz s ARG 50 Ca 0.02 -1.02 -0.19 0.00 -0.47 0.00 0.00 55.73 54.07 1sgz s ARG 50 Cb 0.10 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.98 1sgz s ARG 50 CO 0.76 -0.55 0.57 1.52 -1.08 0.00 0.00 175.30 176.52 1sgz s TYR 51 N -3.92 -0.16 -0.12 5.89 -0.85 -1.26 -4.91 117.35 112.01 1sgz s TYR 51 Ca 0.13 -0.19 -0.29 0.00 -0.52 0.00 0.00 57.07 56.20 1sgz s TYR 51 Cb 0.00 0.46 -0.03 0.00 0.38 0.00 0.00 41.96 42.77 1sgz s TYR 51 CO -0.00 -0.97 1.47 -0.47 -1.52 0.00 0.00 175.55 174.05 1sgz s TYR 52 N -3.87 2.39 -0.65 -3.49 5.04 0.00 -4.96 117.35 111.80 1sgz s TYR 52 Ca 0.09 0.59 -0.06 0.00 -2.44 0.00 0.00 57.07 55.25 1sgz s TYR 52 Cb -0.02 -3.73 0.17 0.00 0.35 0.00 0.00 41.96 38.73 1sgz s TYR 52 CO -0.02 -2.80 0.50 -0.65 -1.34 0.00 0.00 175.55 171.25 1sgz s GLN 53 N 3.83 2.79 0.35 4.97 -0.21 -1.26 -4.45 119.66 125.69 1sgz s GLN 53 Ca 0.65 -2.43 0.07 0.00 0.02 0.00 0.00 55.36 53.66 1sgz s GLN 53 Cb -0.27 -3.91 0.75 0.00 1.00 0.00 0.00 33.01 30.58 1sgz s GLN 53 CO 0.23 -1.20 1.92 0.00 -2.12 0.00 0.00 175.29 174.12 1sgz h ARG 54 N 7.36 0.73 0.00 2.91 3.08 -1.94 -0.92 114.38 125.60 1sgz h ARG 54 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1sgz h ARG 54 Cb 0.99 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1sgz h ARG 54 CO 0.73 0.48 0.00 -0.56 -1.07 0.00 0.00 179.97 179.56 1sgz h GLN 55 N 0.75 0.00 -0.23 0.04 3.07 -2.00 -1.66 115.11 115.08 1sgz h GLN 55 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.11 1sgz h GLN 55 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 1sgz h GLN 55 CO -0.14 0.00 0.00 1.28 0.09 0.00 0.00 178.83 180.06 1sgz n LEU 56 N -2.35 3.21 -4.44 0.06 4.77 -0.35 -4.88 117.00 113.03 1sgz n LEU 56 Ca 0.00 -1.29 -0.36 0.00 -0.03 0.00 0.00 56.01 54.33 1sgz n LEU 56 Cb 0.14 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1sgz n LEU 56 CO 0.16 0.63 -0.30 -0.55 -1.33 0.00 0.00 177.39 175.99 1sgz s SER 57 N -1.65 4.98 0.20 -1.43 0.15 -0.63 -4.29 113.70 111.03 1sgz s SER 57 Ca 0.33 -0.22 0.24 0.00 0.70 0.00 0.00 55.95 57.00 1sgz s SER 57 Cb 0.21 -1.88 0.91 0.00 -1.71 0.00 0.00 66.02 63.54 1sgz s SER 57 CO 0.30 -0.01 1.73 -1.54 1.20 0.00 0.00 173.24 174.93 1sgz n SER 58 N 4.72 0.63 -0.73 5.45 3.41 -0.41 -3.21 113.62 123.49 1sgz n SER 58 Ca -0.17 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.13 1sgz n SER 58 Cb 0.51 -0.76 0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1sgz n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1sgz n THR 59 N -2.14 0.35 -1.90 6.66 -2.24 -1.26 -5.00 114.28 108.75 1sgz n THR 59 Ca 0.04 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1sgz n THR 59 Cb 0.31 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 1sgz n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1sgz s TYR 60 N -1.21 2.95 -0.08 4.78 5.04 -1.20 -4.55 117.35 123.08 1sgz s TYR 60 Ca 0.24 0.79 0.04 0.00 -2.44 0.00 0.00 57.07 55.69 1sgz s TYR 60 Cb 0.15 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.51 1sgz s TYR 60 CO 0.21 -3.28 -0.20 1.03 -1.34 0.00 0.00 175.55 171.97 1sgz s ARG 61 N 0.16 2.50 -0.20 4.97 0.52 0.45 -4.97 118.95 122.38 1sgz s ARG 61 Ca 0.65 -0.72 -0.21 0.00 -0.52 0.00 0.00 55.73 54.93 1sgz s ARG 61 Cb -0.45 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.05 1sgz s ARG 61 CO 0.40 0.15 0.65 0.34 0.02 0.00 0.00 175.30 176.87 1sgz s ASP 62 N 0.38 6.71 0.00 0.23 -1.08 -1.26 -0.43 116.67 121.22 1sgz s ASP 62 Ca -0.15 0.86 0.23 0.00 -0.52 0.00 0.00 52.55 52.97 1sgz s ASP 62 Cb -0.17 -2.36 0.79 0.00 -1.46 0.00 0.00 42.92 39.72 1sgz s ASP 62 CO 0.06 -0.30 1.58 0.18 0.52 0.00 0.00 175.17 177.22 1sgz n LEU 63 N 5.13 1.76 -3.97 -1.34 4.77 -0.55 -4.96 117.00 117.84 1sgz n LEU 63 Ca -0.01 -0.70 -0.31 0.00 -0.03 0.00 0.00 56.01 54.96 1sgz n LEU 63 Cb 0.49 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1sgz n LEU 63 CO 0.44 0.35 -0.23 0.54 -1.33 0.00 0.00 177.39 177.17 1sgz n ARG 64 N 0.38 -1.96 -3.69 3.23 1.74 -1.25 -4.97 116.66 110.14 1sgz n ARG 64 Ca 0.17 0.31 -0.13 0.00 -0.77 0.00 0.00 57.85 57.43 1sgz n ARG 64 Cb 0.36 -3.97 -0.09 0.00 -1.02 0.00 0.00 32.46 27.74 1sgz n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1sgz s LYS 65 N -6.70 0.62 0.34 5.56 2.20 -1.26 -5.05 119.74 115.46 1sgz s LYS 65 Ca 0.19 0.78 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 1sgz s LYS 65 Cb -0.08 0.28 -0.02 0.00 -1.51 0.00 0.00 37.83 36.50 1sgz s LYS 65 CO 0.91 -0.08 0.51 0.20 -0.36 0.00 0.00 175.35 176.53 1sgz s GLY 66 N 0.43 1.46 -0.06 5.54 0.00 -1.26 -0.34 107.32 113.08 1sgz s GLY 66 Ca -0.01 -1.22 -0.05 0.00 0.00 0.00 0.00 44.72 43.45 1sgz s GLY 66 CO -0.01 -1.14 0.16 0.54 0.00 0.00 0.00 173.10 172.64 1sgz s VAL 67 N -2.25 -0.02 -0.11 1.40 0.11 0.17 -4.84 120.40 114.88 1sgz s VAL 67 Ca 0.42 0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.55 1sgz s VAL 67 Cb -0.10 -0.24 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 1sgz s VAL 67 CO 0.33 0.02 -0.16 -0.47 -3.33 0.00 0.00 175.10 171.49 1sgz s TYR 68 N 0.46 2.04 -0.29 1.54 5.04 -1.26 -0.86 117.35 124.03 1sgz s TYR 68 Ca -0.03 -0.95 0.00 0.00 -2.44 0.00 0.00 57.07 53.66 1sgz s TYR 68 Cb -0.05 -1.45 0.09 0.00 0.35 0.00 0.00 41.96 40.90 1sgz s TYR 68 CO -0.02 -0.47 0.05 0.08 -1.34 0.00 0.00 175.55 173.85 1sgz s VAL 69 N 0.90 1.26 0.12 3.14 1.01 -0.25 -4.98 120.40 121.61 1sgz s VAL 69 Ca -0.08 -1.46 -0.02 0.00 0.00 0.00 0.00 61.98 60.42 1sgz s VAL 69 Cb -0.15 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1sgz s VAL 69 CO -0.00 -0.49 0.30 -2.16 0.00 0.00 0.00 175.10 172.75 1sgz s PRO 70 N 1.45 3.52 0.19 2.72 0.04 -1.26 -1.83 135.00 139.83 1sgz s PRO 70 Ca 0.05 -0.30 -0.10 0.00 0.04 0.00 0.00 61.00 60.69 1sgz s PRO 70 Cb -0.18 -2.93 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 1sgz s PRO 70 CO -0.16 0.52 0.35 1.52 0.04 0.00 0.00 177.00 179.27 1sgz s TYR 71 N -1.63 0.39 0.01 0.56 -0.85 -0.93 -4.99 117.35 109.91 1sgz s TYR 71 Ca 0.38 -0.74 -0.02 0.00 -0.52 0.00 0.00 57.07 56.17 1sgz s TYR 71 Cb -0.12 0.02 -0.00 0.00 0.38 0.00 0.00 41.96 42.23 1sgz s TYR 71 CO 0.27 -0.81 0.25 0.25 -1.52 0.00 0.00 175.55 173.99 1sgz n THR 72 N -0.28 -0.04 -3.70 -3.49 -2.24 -1.26 -2.68 114.28 100.60 1sgz n THR 72 Ca -0.05 0.38 -0.28 0.00 -2.27 0.00 0.00 64.05 61.83 1sgz n THR 72 Cb 0.63 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 68.26 1sgz n THR 72 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1sgz n GLN 73 N -2.79 2.09 0.00 -0.78 7.27 -1.26 -5.04 117.38 116.87 1sgz n GLN 73 Ca 0.00 -4.54 0.00 0.00 0.07 0.00 0.00 57.00 52.53 1sgz n GLN 73 Cb 0.02 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.41 1sgz n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1sgz n GLY 74 N 1.51 0.65 0.00 1.69 0.00 -1.09 -4.72 105.19 103.23 1sgz n GLY 74 Ca 0.24 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1sgz n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sgz n LYS 75 N 0.00 -0.79 -4.00 1.61 -0.00 0.18 -2.19 118.16 112.97 1sgz n LYS 75 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1sgz n LYS 75 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 1sgz n LYS 75 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 1sgz s TRP 76 N -2.00 0.34 0.02 5.58 1.48 -0.76 0.11 118.94 123.71 1sgz s TRP 76 Ca 0.00 -0.73 -0.09 0.00 -1.06 0.00 0.00 56.10 54.22 1sgz s TRP 76 Cb 0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 33.47 32.06 1sgz s TRP 76 CO 0.00 -0.33 0.18 -1.83 -4.06 0.00 0.00 176.95 170.91 1sgz s GLU 77 N -2.83 0.61 0.00 3.25 -1.05 0.64 -1.08 118.70 118.23 1sgz s GLU 77 Ca -0.03 -0.51 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 1sgz s GLU 77 Cb 0.00 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 1sgz s GLU 77 CO -0.06 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.40 1sgz n GLY 78 N 1.04 2.08 3.23 -3.83 0.00 -0.04 -0.57 105.19 107.10 1sgz n GLY 78 Ca -0.21 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 1sgz n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sgz s GLU 79 N 0.08 3.07 0.27 1.61 2.02 -0.08 -0.65 118.70 125.01 1sgz s GLU 79 Ca 0.00 -0.86 -0.29 0.00 0.02 0.00 0.00 54.97 53.84 1sgz s GLU 79 Cb 0.00 -2.33 -0.09 0.00 0.10 0.00 0.00 34.13 31.81 1sgz s GLU 79 CO 0.00 0.19 0.96 -0.51 0.02 0.00 0.00 175.26 175.92 1sgz s LEU 80 N 0.33 4.56 0.00 1.80 1.43 0.54 -1.04 118.68 126.29 1sgz s LEU 80 Ca -0.18 1.97 -0.09 0.00 -1.03 0.00 0.00 54.13 54.80 1sgz s LEU 80 Cb -0.18 -3.72 0.03 0.00 0.03 0.00 0.00 46.19 42.36 1sgz s LEU 80 CO 0.09 0.06 0.44 0.61 0.23 0.00 0.00 176.35 177.78 1sgz n GLY 81 N 1.22 1.23 3.17 -3.19 0.00 -0.59 -1.48 105.19 105.55 1sgz n GLY 81 Ca -0.01 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1sgz n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sgz s THR 82 N -2.44 0.74 0.22 2.61 -4.23 0.43 -0.27 115.64 112.70 1sgz s THR 82 Ca 0.09 -1.91 -0.22 0.00 -1.18 0.00 0.00 61.69 58.48 1sgz s THR 82 Cb -0.02 -1.65 0.05 0.00 1.34 0.00 0.00 72.50 72.23 1sgz s THR 82 CO 0.04 -0.83 0.88 -0.62 -0.54 0.00 0.00 174.62 173.55 1sgz s ASP 83 N -2.98 -0.15 0.08 3.99 -1.08 -1.00 -0.41 116.67 115.12 1sgz s ASP 83 Ca 0.11 -0.59 -0.30 0.00 -0.52 0.00 0.00 52.55 51.25 1sgz s ASP 83 Cb 0.04 0.60 -0.05 0.00 -1.46 0.00 0.00 42.92 42.05 1sgz s ASP 83 CO -0.04 -1.14 0.95 -0.76 0.52 0.00 0.00 175.17 174.70 1sgz s LEU 84 N -3.01 4.47 0.01 -1.34 1.43 -1.26 -1.77 118.68 117.21 1sgz s LEU 84 Ca 0.14 1.73 0.04 0.00 -1.03 0.00 0.00 54.13 55.01 1sgz s LEU 84 Cb -0.03 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 1sgz s LEU 84 CO 0.05 -0.10 -0.14 -0.69 0.23 0.00 0.00 176.35 175.71 1sgz s VAL 85 N 0.21 1.07 0.11 -1.59 1.01 0.20 -0.84 120.40 120.56 1sgz s VAL 85 Ca 0.47 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1sgz s VAL 85 Cb -0.23 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1sgz s VAL 85 CO 0.29 0.15 0.02 -0.44 0.00 0.00 0.00 175.10 175.12 1sgz s SER 86 N -0.73 0.48 -0.32 3.32 0.01 -0.73 -1.06 113.70 114.67 1sgz s SER 86 Ca 0.03 -1.14 -0.00 0.00 1.31 0.00 0.00 55.95 56.15 1sgz s SER 86 Cb -0.06 0.24 0.10 0.00 0.21 0.00 0.00 66.02 66.51 1sgz s SER 86 CO 0.00 -0.67 0.11 -0.63 0.41 0.00 0.00 173.24 172.46 1sgz s ILE 87 N -3.96 1.00 0.31 1.44 1.01 -1.26 -1.00 121.20 118.74 1sgz s ILE 87 Ca 0.19 -1.56 0.06 0.00 0.00 0.00 0.00 60.65 59.34 1sgz s ILE 87 Cb 0.07 -1.75 0.35 0.00 0.01 0.00 0.00 42.46 41.15 1sgz s ILE 87 CO -0.01 -0.69 1.61 -0.65 0.00 0.00 0.00 174.94 175.19 1sgz h PRO 88 N 7.94 0.10 -1.70 2.79 0.11 -1.91 0.87 132.00 140.20 1sgz h PRO 88 Ca -0.12 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.33 1sgz h PRO 88 Cb 1.01 -0.02 -0.36 0.00 0.11 0.00 0.00 31.00 31.73 1sgz h PRO 88 CO 0.47 0.07 -0.05 0.72 -0.21 0.00 0.00 178.00 179.00 1sgz n HIS 89 N -5.31 3.26 -3.20 0.65 8.25 -1.26 -4.94 115.22 112.65 1sgz n HIS 89 Ca 0.26 -2.82 0.00 0.00 -0.26 0.00 0.00 57.72 54.89 1sgz n HIS 89 Cb 0.84 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1sgz n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sgz n GLY 90 N -0.50 5.00 3.76 -1.41 0.00 0.30 -4.39 105.19 107.95 1sgz n GLY 90 Ca 0.45 -1.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 1sgz n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sgz s PRO 91 N 0.39 3.21 -1.34 1.61 0.04 -1.26 -4.86 135.00 132.79 1sgz s PRO 91 Ca 0.00 1.88 -0.17 0.00 0.04 0.00 0.00 61.00 62.75 1sgz s PRO 91 Cb 0.00 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.48 1sgz s PRO 91 CO 0.00 -1.03 1.93 -1.71 0.04 0.00 0.00 177.00 176.23 1sgz n ASN 92 N -1.22 4.39 -3.95 6.66 2.85 -1.26 -4.64 115.26 118.10 1sgz n ASN 92 Ca 0.11 -2.87 -0.09 0.00 -0.11 0.00 0.00 54.58 51.62 1sgz n ASN 92 Cb 0.48 -1.70 -0.09 0.00 1.24 0.00 0.00 39.78 39.72 1sgz n ASN 92 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1sgz s VAL 93 N 4.16 0.16 -0.08 3.44 -7.23 -1.26 -5.15 120.40 114.43 1sgz s VAL 93 Ca 0.52 -1.29 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 1sgz s VAL 93 Cb 0.08 -1.18 0.01 0.00 0.56 0.00 0.00 36.38 35.85 1sgz s VAL 93 CO 0.02 -0.71 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.05 1sgz s THR 94 N -3.29 1.43 0.15 5.32 2.01 -1.26 -4.50 115.64 115.50 1sgz s THR 94 Ca 0.01 -0.64 0.09 0.00 0.31 0.00 0.00 61.69 61.46 1sgz s THR 94 Cb 0.03 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1sgz s THR 94 CO -0.08 0.42 -0.19 0.68 -0.69 0.00 0.00 174.62 174.77 1sgz s VAL 95 N 0.69 1.81 -0.26 3.82 -7.23 -0.22 -4.92 120.40 114.08 1sgz s VAL 95 Ca -0.13 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 1sgz s VAL 95 Cb -0.16 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 1sgz s VAL 95 CO 0.03 -0.26 0.23 -0.60 -0.31 0.00 0.00 175.10 174.20 1sgz s ARG 96 N -2.60 4.01 0.11 4.82 3.52 -1.26 0.58 118.95 128.13 1sgz s ARG 96 Ca 0.14 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.57 1sgz s ARG 96 Cb -0.07 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 1sgz s ARG 96 CO 0.06 -0.13 -0.08 0.00 -0.81 0.00 0.00 175.30 174.35 1sgz s ALA 97 N 1.61 1.14 0.36 6.12 0.00 -0.73 -4.93 121.76 125.33 1sgz s ALA 97 Ca 0.10 -1.39 -0.27 0.00 0.00 0.00 0.00 51.96 50.39 1sgz s ALA 97 Cb -0.15 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.99 1sgz s ALA 97 CO 0.09 -0.18 1.25 -0.80 0.00 0.00 0.00 175.76 176.12 1sgz s ASN 98 N -3.07 6.67 -0.03 0.00 0.01 -1.26 -2.37 114.94 114.88 1sgz s ASN 98 Ca 0.13 2.56 -0.00 0.00 -0.71 0.00 0.00 52.86 54.84 1sgz s ASN 98 Cb 0.04 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 39.09 1sgz s ASN 98 CO -0.03 -0.59 0.01 -0.63 -1.51 0.00 0.00 177.10 174.35 1sgz s ILE 99 N -1.23 0.11 -0.37 0.60 1.01 0.63 -4.62 121.20 117.33 1sgz s ILE 99 Ca 0.52 0.16 -0.15 0.00 0.00 0.00 0.00 60.65 61.17 1sgz s ILE 99 Cb -0.37 -0.24 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1sgz s ILE 99 CO 0.48 0.15 0.36 0.00 0.00 0.00 0.00 174.94 175.92 1sgz s ALA 100 N 1.24 3.48 -0.48 9.38 0.00 -0.07 -1.55 121.76 133.76 1sgz s ALA 100 Ca -0.07 -1.38 -0.25 0.00 0.00 0.00 0.00 51.96 50.26 1sgz s ALA 100 Cb -0.13 -2.88 0.03 0.00 0.00 0.00 0.00 23.12 20.14 1sgz s ALA 100 CO -0.02 -1.25 0.93 0.00 0.00 0.00 0.00 175.76 175.41 1sgz s ALA 101 N 1.97 3.22 -0.25 0.00 0.00 -0.21 -1.21 121.76 125.28 1sgz s ALA 101 Ca 0.10 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 50.89 1sgz s ALA 101 Cb -0.17 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 1sgz s ALA 101 CO 0.12 -2.12 1.49 0.42 0.00 0.00 0.00 175.76 175.67 1sgz s ILE 102 N 3.79 3.87 -0.14 0.00 1.01 0.18 -0.90 121.20 129.01 1sgz s ILE 102 Ca 0.36 0.98 0.11 0.00 0.00 0.00 0.00 60.65 62.10 1sgz s ILE 102 Cb -0.11 -3.88 -0.23 0.00 0.01 0.00 0.00 42.46 38.25 1sgz s ILE 102 CO 0.25 -0.36 0.28 0.35 0.00 0.00 0.00 174.94 175.46 1sgz n THR 103 N 6.31 1.53 -3.86 2.92 -2.24 0.26 -1.66 114.28 117.54 1sgz n THR 103 Ca 0.17 -0.78 -0.12 0.00 -2.27 0.00 0.00 64.05 61.05 1sgz n THR 103 Cb 0.46 -0.93 -0.13 0.00 -2.10 0.00 0.00 70.33 67.63 1sgz n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1sgz s GLU 104 N -2.54 0.17 0.05 -0.78 0.41 -0.82 -4.88 118.70 110.31 1sgz s GLU 104 Ca -0.13 -0.00 -0.17 0.00 -0.41 0.00 0.00 54.97 54.26 1sgz s GLU 104 Cb 0.07 0.08 0.03 0.00 -1.78 0.00 0.00 34.13 32.53 1sgz s GLU 104 CO 0.79 -0.03 0.39 -1.54 -0.49 0.00 0.00 175.26 174.38 1sgz s SER 105 N -0.26 -0.25 -0.08 -0.19 1.04 -1.26 -0.26 113.70 112.44 1sgz s SER 105 Ca -0.03 -0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.32 1sgz s SER 105 Cb -0.02 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.54 1sgz s SER 105 CO 0.00 -0.67 0.02 -0.62 0.98 0.00 0.00 173.24 172.96 1sgz s ASP 106 N -2.07 1.66 -1.47 7.02 2.15 0.12 -4.83 116.67 119.25 1sgz s ASP 106 Ca -0.05 -0.15 -0.06 0.00 0.43 0.00 0.00 52.55 52.73 1sgz s ASP 106 Cb -0.01 -0.39 0.02 0.00 -0.30 0.00 0.00 42.92 42.25 1sgz s ASP 106 CO -0.03 -0.22 0.55 0.29 -0.17 0.00 0.00 175.17 175.59 1sgz n LYS 107 N 5.18 -4.37 -0.07 4.34 5.02 -1.26 -0.64 118.16 126.34 1sgz n LYS 107 Ca -0.06 0.78 -0.10 0.00 -2.02 0.00 0.00 58.31 56.90 1sgz n LYS 107 Cb 0.50 -5.59 -0.03 0.00 -0.02 0.00 0.00 35.03 29.88 1sgz n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1sgz n PHE 108 N -4.32 0.00 -2.61 2.13 7.35 -1.26 -4.68 117.46 114.07 1sgz n PHE 108 Ca -0.09 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.18 1sgz n PHE 108 Cb 0.60 -0.48 -0.03 0.00 0.35 0.00 0.00 39.48 39.92 1sgz n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1sgz s PHE 109 N -2.72 3.51 -0.12 -5.13 0.40 -1.26 -5.02 117.98 107.64 1sgz s PHE 109 Ca -0.26 1.52 -0.06 0.00 -0.60 0.00 0.00 56.93 57.53 1sgz s PHE 109 Cb 0.05 -3.24 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 1sgz s PHE 109 CO 0.37 -0.51 0.11 0.42 0.70 0.00 0.00 175.22 176.31 1sgz s ILE 110 N 1.42 5.26 0.22 0.64 -1.09 -1.26 -4.93 121.20 121.46 1sgz s ILE 110 Ca 0.53 0.12 -0.32 0.00 -2.23 0.00 0.00 60.65 58.75 1sgz s ILE 110 Cb -0.23 -3.29 -0.13 0.00 -1.58 0.00 0.00 42.46 37.23 1sgz s ILE 110 CO 0.25 0.60 1.55 -3.20 -1.23 0.00 0.00 174.94 172.91 1sgz n ASN 111 N 2.20 3.27 0.00 3.58 4.05 -1.26 -2.03 115.26 125.07 1sgz n ASN 111 Ca -0.19 1.11 0.00 0.00 0.45 0.00 0.00 54.58 55.95 1sgz n ASN 111 Cb 0.54 -1.48 0.00 0.00 1.23 0.00 0.00 39.78 40.07 1sgz n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1sgz n GLY 112 N 2.83 1.07 0.37 8.20 0.00 -1.26 -4.85 105.19 111.55 1sgz n GLY 112 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 1sgz n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sgz h SER 113 N 0.00 1.08 0.00 1.61 4.64 -1.76 -3.47 113.55 115.65 1sgz h SER 113 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1sgz h SER 113 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 1sgz h SER 113 CO 0.00 0.80 0.00 0.59 -0.87 0.00 0.00 176.83 177.35 1sgz n ASN 114 N -4.38 0.00 -4.89 4.97 3.02 -1.26 -4.95 115.26 107.76 1sgz n ASN 114 Ca 0.11 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.34 1sgz n ASN 114 Cb 0.03 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 1sgz n ASN 114 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1sgz s TRP 115 N -3.28 3.49 -0.32 3.10 1.48 -1.26 -4.69 118.94 117.45 1sgz s TRP 115 Ca 0.00 0.58 0.03 0.00 -1.06 0.00 0.00 56.10 55.65 1sgz s TRP 115 Cb 0.00 -2.02 0.05 0.00 -1.16 0.00 0.00 33.47 30.34 1sgz s TRP 115 CO 0.00 0.46 0.78 0.39 -4.06 0.00 0.00 176.95 174.52 1sgz n GLU 116 N 0.24 0.81 -3.67 3.25 1.02 0.12 -4.91 120.64 117.50 1sgz n GLU 116 Ca -0.04 -1.06 -0.07 0.00 -0.02 0.00 0.00 57.16 55.97 1sgz n GLU 116 Cb 0.52 -1.06 0.03 0.00 -0.02 0.00 0.00 31.44 30.90 1sgz n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sgz n GLY 117 N 0.01 0.94 2.92 0.62 0.00 -1.11 -0.28 105.19 108.30 1sgz n GLY 117 Ca 0.02 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 1sgz n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1sgz s ILE 118 N -2.13 0.36 -0.49 -0.61 2.07 0.21 -1.39 121.20 119.22 1sgz s ILE 118 Ca 0.17 -0.15 -0.06 0.00 -1.41 0.00 0.00 60.65 59.20 1sgz s ILE 118 Cb -0.04 -0.33 0.13 0.00 0.13 0.00 0.00 42.46 42.34 1sgz s ILE 118 CO 0.10 0.12 0.33 -0.22 -1.91 0.00 0.00 174.94 173.36 1sgz s LEU 119 N 0.17 5.50 -0.40 8.50 2.96 0.10 -1.30 118.68 134.22 1sgz s LEU 119 Ca -0.02 -2.16 -0.29 0.00 -0.22 0.00 0.00 54.13 51.45 1sgz s LEU 119 Cb -0.05 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.72 1sgz s LEU 119 CO -0.00 -0.58 1.43 -0.83 -1.32 0.00 0.00 176.35 175.05 1sgz s GLY 120 N 1.99 1.10 0.00 7.98 0.00 -0.49 -1.73 107.32 116.16 1sgz s GLY 120 Ca 0.09 -0.10 0.25 0.00 0.00 0.00 0.00 44.72 44.96 1sgz s GLY 120 CO -0.03 2.79 1.42 1.04 0.00 0.00 0.00 173.10 178.32 1sgz n LEU 121 N 8.81 2.07 0.00 0.66 4.77 0.08 -4.25 117.00 129.14 1sgz n LEU 121 Ca 0.17 -0.69 -0.12 0.00 -0.03 0.00 0.00 56.01 55.33 1sgz n LEU 121 Cb 0.48 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.64 1sgz n LEU 121 CO 0.70 0.36 0.34 0.00 -1.33 0.00 0.00 177.39 177.46 1sgz n ALA 122 N 0.43 -0.82 -2.11 -1.18 0.00 0.60 -4.93 120.51 112.49 1sgz n ALA 122 Ca 0.14 -0.72 -0.29 0.00 0.00 0.00 0.00 53.44 52.58 1sgz n ALA 122 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1sgz n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1sgz s TYR 123 N -2.13 3.58 0.38 0.00 1.51 -0.91 -4.63 117.35 115.15 1sgz s TYR 123 Ca 0.31 1.02 0.16 0.00 -1.01 0.00 0.00 57.07 57.55 1sgz s TYR 123 Cb -0.01 -2.48 1.03 0.00 -0.11 0.00 0.00 41.96 40.39 1sgz s TYR 123 CO 0.22 -0.43 1.79 0.00 -1.11 0.00 0.00 175.55 176.03 1sgz h ALA 124 N 0.09 2.11 -1.13 3.71 0.00 -1.87 -2.62 119.26 119.55 1sgz h ALA 124 Ca -0.46 0.05 0.31 0.00 0.00 0.00 0.00 54.91 54.82 1sgz h ALA 124 Cb 1.20 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1sgz h ALA 124 CO 0.62 -0.48 0.76 1.49 0.00 0.00 0.00 179.25 181.64 1sgz h GLU 125 N 0.47 0.20 -0.51 0.00 4.81 -1.87 0.42 114.58 118.11 1sgz h GLU 125 Ca 0.56 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 1sgz h GLU 125 Cb 1.30 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1sgz h GLU 125 CO -0.28 0.13 0.00 0.44 -0.73 0.00 0.00 179.01 178.57 1sgz n ILE 126 N -4.46 1.17 -2.02 2.32 -5.35 -0.99 -4.60 119.36 105.44 1sgz n ILE 126 Ca 0.27 -1.07 -0.34 0.00 -0.27 0.00 0.00 62.75 61.34 1sgz n ILE 126 Cb 1.08 0.41 0.02 0.00 -1.74 0.00 0.00 39.64 39.41 1sgz n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1sgz s ALA 127 N -1.20 2.62 0.03 -1.28 0.00 0.14 -4.63 121.76 117.43 1sgz s ALA 127 Ca 0.36 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.96 1sgz s ALA 127 Cb 0.20 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1sgz s ALA 127 CO 0.22 -0.96 -0.08 1.03 0.00 0.00 0.00 175.76 175.97 1sgz s ARG 128 N -3.81 2.43 0.35 0.00 1.81 -1.26 -3.12 118.95 115.36 1sgz s ARG 128 Ca 0.68 -0.80 0.07 0.00 -1.72 0.00 0.00 55.73 53.95 1sgz s ARG 128 Cb -0.20 -2.43 0.66 0.00 -0.45 0.00 0.00 34.95 32.52 1sgz s ARG 128 CO 0.35 0.58 1.86 -1.35 -0.68 0.00 0.00 175.30 176.06 1sgz h PRO 129 N 4.35 0.34 -3.41 3.54 0.11 -1.93 -3.47 132.00 131.52 1sgz h PRO 129 Ca -0.48 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 65.43 1sgz h PRO 129 Cb 1.17 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1sgz h PRO 129 CO 0.53 0.48 0.10 0.16 -0.21 0.00 0.00 178.00 179.06 1sgz s ASP 130 N -6.83 0.33 0.00 -2.05 -4.77 -1.18 -5.04 116.67 97.13 1sgz s ASP 130 Ca -0.06 -1.25 0.08 0.00 -3.30 0.00 0.00 52.55 48.01 1sgz s ASP 130 Cb 0.15 0.78 0.45 0.00 -1.09 0.00 0.00 42.92 43.21 1sgz s ASP 130 CO 0.75 -1.53 0.86 -0.90 0.70 0.00 0.00 175.17 175.05 1sgz n ASP 131 N -1.37 0.00 0.07 2.11 5.68 -1.25 -2.42 116.55 119.36 1sgz n ASP 131 Ca -0.05 -0.48 0.12 0.00 -0.50 0.00 0.00 54.79 53.88 1sgz n ASP 131 Cb 0.60 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.82 1sgz n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sgz n SER 132 N -0.83 0.71 -4.51 -1.12 3.41 -1.26 -4.62 113.62 105.40 1sgz n SER 132 Ca 0.06 0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 1sgz n SER 132 Cb 0.03 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1sgz n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1sgz s LEU 133 N -4.22 3.88 0.13 1.04 2.96 -1.02 -4.98 118.68 116.48 1sgz s LEU 133 Ca 0.08 -1.10 -0.33 0.00 -0.22 0.00 0.00 54.13 52.55 1sgz s LEU 133 Cb 0.13 -2.50 -0.13 0.00 0.50 0.00 0.00 46.19 44.20 1sgz s LEU 133 CO 0.69 -1.53 1.67 1.21 -1.32 0.00 0.00 176.35 177.07 1sgz n GLU 134 N 8.35 2.34 -1.19 1.98 2.13 -1.26 -4.89 120.64 128.09 1sgz n GLU 134 Ca 0.12 0.85 -0.31 0.00 0.66 0.00 0.00 57.16 58.47 1sgz n GLU 134 Cb 0.49 -2.65 0.10 0.00 0.27 0.00 0.00 31.44 29.65 1sgz n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1sgz s PRO 135 N 1.54 2.06 0.13 5.31 0.02 -1.26 -4.54 135.00 138.27 1sgz s PRO 135 Ca 0.80 1.20 -0.20 0.00 0.02 0.00 0.00 61.00 62.82 1sgz s PRO 135 Cb -0.63 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 31.99 1sgz s PRO 135 CO 0.38 -1.79 1.71 0.35 -0.33 0.00 0.00 177.00 177.32 1sgz h PHE 136 N -1.24 -0.09 -0.60 6.54 3.57 -1.82 -2.31 116.94 121.00 1sgz h PHE 136 Ca -0.44 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1sgz h PHE 136 Cb 1.24 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1sgz h PHE 136 CO 0.56 -0.08 0.34 0.35 -2.23 0.00 0.00 178.31 177.26 1sgz h PHE 137 N 0.01 0.79 -0.65 0.41 3.57 -1.92 0.19 116.94 119.34 1sgz h PHE 137 Ca 0.10 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1sgz h PHE 137 Cb 0.14 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1sgz h PHE 137 CO -0.21 0.54 0.14 -0.44 -2.23 0.00 0.00 178.31 176.12 1sgz h ASP 138 N 0.83 1.01 -0.54 0.41 3.32 -1.85 -0.59 116.42 119.00 1sgz h ASP 138 Ca 0.21 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1sgz h ASP 138 Cb -0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1sgz h ASP 138 CO -0.04 0.99 0.06 0.28 -1.72 0.00 0.00 179.24 178.81 1sgz h SER 139 N 0.98 0.92 -0.11 6.45 0.02 -0.79 -1.05 113.55 119.98 1sgz h SER 139 Ca 0.20 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1sgz h SER 139 Cb 0.38 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1sgz h SER 139 CO 0.01 0.95 0.06 0.25 -1.14 0.00 0.00 176.83 176.96 1sgz h LEU 140 N 0.90 0.14 -0.53 5.07 5.85 -0.54 -0.68 115.31 125.52 1sgz h LEU 140 Ca 0.18 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1sgz h LEU 140 Cb 0.45 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1sgz h LEU 140 CO 0.02 0.19 -0.03 0.58 -0.34 0.00 0.00 178.44 178.85 1sgz h VAL 141 N 0.09 1.27 -0.57 1.05 2.07 -0.96 -1.98 116.25 117.21 1sgz h VAL 141 Ca 0.04 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 1sgz h VAL 141 Cb 0.08 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1sgz h VAL 141 CO -0.01 0.41 0.05 0.11 0.02 0.00 0.00 177.57 178.15 1sgz h LYS 142 N 0.82 0.98 0.00 1.57 1.57 -1.09 -3.25 116.57 117.17 1sgz h LYS 142 Ca 0.14 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1sgz h LYS 142 Cb 0.57 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1sgz h LYS 142 CO 0.03 0.96 -0.39 1.04 -0.57 0.00 0.00 179.45 180.52 1sgz n GLN 143 N -4.28 0.24 -4.14 3.15 6.02 -0.27 -4.93 117.38 113.16 1sgz n GLN 143 Ca 0.02 0.11 -0.20 0.00 -0.01 0.00 0.00 57.00 56.93 1sgz n GLN 143 Cb 0.31 -1.69 -0.07 0.00 1.02 0.00 0.00 30.24 29.80 1sgz n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1sgz n THR 144 N -2.06 0.00 -0.75 5.09 -2.24 -0.75 -5.04 114.28 108.52 1sgz n THR 144 Ca 0.04 -2.27 0.08 0.00 -2.27 0.00 0.00 64.05 59.64 1sgz n THR 144 Cb 0.42 1.03 0.36 0.00 -2.10 0.00 0.00 70.33 70.04 1sgz n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1sgz n HIS 145 N -0.68 1.62 -1.68 4.78 8.25 -1.26 -4.67 115.22 121.58 1sgz n HIS 145 Ca 0.03 -0.68 -0.46 0.00 -0.26 0.00 0.00 57.72 56.36 1sgz n HIS 145 Cb 0.57 -0.34 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 1sgz n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1sgz n VAL 146 N 0.77 0.13 -1.66 1.59 0.31 -1.26 -4.88 118.33 113.33 1sgz n VAL 146 Ca 0.26 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 64.17 1sgz n VAL 146 Cb 0.99 -1.70 0.03 0.00 -0.91 0.00 0.00 33.84 32.25 1sgz n VAL 146 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1sgz n PRO 147 N 4.19 1.49 -1.61 5.55 -0.02 -1.26 -4.72 135.00 138.62 1sgz n PRO 147 Ca 0.18 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1sgz n PRO 147 Cb 0.30 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 1sgz n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1sgz n ASN 148 N -0.17 3.83 -3.60 2.55 5.15 -1.26 -4.17 115.26 117.59 1sgz n ASN 148 Ca 0.10 -2.80 -0.05 0.00 -0.60 0.00 0.00 54.58 51.23 1sgz n ASN 148 Cb 0.42 -1.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.09 1sgz n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1sgz s LEU 149 N 1.93 -0.14 0.13 1.20 2.34 -1.26 -1.33 118.68 121.55 1sgz s LEU 149 Ca 0.50 0.07 -0.06 0.00 0.06 0.00 0.00 54.13 54.69 1sgz s LEU 149 Cb 0.14 1.38 -0.02 0.00 -0.56 0.00 0.00 46.19 47.13 1sgz s LEU 149 CO -0.05 -0.20 0.18 0.72 -1.06 0.00 0.00 176.35 175.94 1sgz s PHE 150 N -1.88 0.48 0.04 3.48 -0.71 -1.05 -0.25 117.98 118.10 1sgz s PHE 150 Ca 0.08 -0.87 0.02 0.00 -1.04 0.00 0.00 56.93 55.11 1sgz s PHE 150 Cb -0.01 -0.19 -0.02 0.00 -1.21 0.00 0.00 43.02 41.58 1sgz s PHE 150 CO -0.05 -0.61 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.62 1sgz s SER 151 N -2.96 0.75 -0.05 1.98 1.04 -0.03 -1.01 113.70 113.43 1sgz s SER 151 Ca 0.16 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 56.06 1sgz s SER 151 Cb 0.05 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1sgz s SER 151 CO -0.02 -0.24 -0.15 -0.76 0.98 0.00 0.00 173.24 173.05 1sgz s LEU 152 N -1.64 1.84 -0.32 2.42 1.43 0.87 -1.32 118.68 121.97 1sgz s LEU 152 Ca -0.10 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1sgz s LEU 152 Cb -0.09 -0.88 0.10 0.00 0.03 0.00 0.00 46.19 45.35 1sgz s LEU 152 CO -0.00 0.11 0.05 -1.58 0.23 0.00 0.00 176.35 175.16 1sgz s GLN 153 N 0.21 1.25 -0.18 1.70 0.74 -0.15 -0.80 119.66 122.43 1sgz s GLN 153 Ca -0.06 -1.51 -0.15 0.00 0.05 0.00 0.00 55.36 53.69 1sgz s GLN 153 Cb -0.12 -2.73 -0.04 0.00 1.10 0.00 0.00 33.01 31.22 1sgz s GLN 153 CO 0.02 -0.91 0.33 -0.51 -0.55 0.00 0.00 175.29 173.67 1sgz s LEU 154 N 1.20 4.20 -0.37 3.68 1.43 -1.26 -0.88 118.68 126.67 1sgz s LEU 154 Ca 0.08 0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 53.64 1sgz s LEU 154 Cb -0.18 -2.42 0.08 0.00 0.03 0.00 0.00 46.19 43.69 1sgz s LEU 154 CO -0.14 0.02 0.15 0.00 0.23 0.00 0.00 176.35 176.62 1sgz s GLY 156 N 1.68 2.48 0.24 0.00 0.00 -1.26 -4.72 107.32 105.74 1sgz s GLY 156 Ca 0.03 0.45 0.17 0.00 0.00 0.00 0.00 44.72 45.36 1sgz s GLY 156 CO -0.01 0.76 1.29 0.00 0.00 0.00 0.00 173.10 175.14 1sgz h ALA 157 N 2.13 0.68 0.00 3.20 0.00 -1.94 -3.43 119.26 119.90 1sgz h ALA 157 Ca -0.49 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1sgz h ALA 157 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1sgz h ALA 157 CO 0.62 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.87 1sgz n GLY 158 N 1.25 0.76 3.63 0.00 0.00 -1.26 -5.00 105.19 104.57 1sgz n GLY 158 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1sgz n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sgz s PHE 159 N -2.79 -0.15 0.37 1.61 -0.71 -1.26 -4.85 117.98 110.21 1sgz s PHE 159 Ca 0.00 -0.22 -0.27 0.00 -1.04 0.00 0.00 56.93 55.41 1sgz s PHE 159 Cb 0.00 0.50 -0.09 0.00 -1.21 0.00 0.00 43.02 42.22 1sgz s PHE 159 CO 0.00 -1.03 1.21 -1.25 -1.34 0.00 0.00 175.22 172.81 1sgz s PRO 160 N -3.89 4.18 -0.09 1.99 0.04 -1.26 -4.89 135.00 131.08 1sgz s PRO 160 Ca 0.10 1.96 0.04 0.00 0.04 0.00 0.00 61.00 63.14 1sgz s PRO 160 Cb -0.03 -2.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 1sgz s PRO 160 CO 0.00 -0.25 -0.22 -0.51 0.04 0.00 0.00 177.00 176.06 1sgz s LEU 161 N -2.21 2.20 0.82 -3.56 1.43 -1.26 -5.02 118.68 111.09 1sgz s LEU 161 Ca 0.54 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 1sgz s LEU 161 Cb -0.34 -1.43 0.14 0.00 0.03 0.00 0.00 46.19 44.59 1sgz s LEU 161 CO 0.43 0.19 1.14 0.54 0.23 0.00 0.00 176.35 178.89 1sgz s ASN 162 N 0.17 3.96 0.23 2.29 6.03 -1.26 -4.79 114.94 121.57 1sgz s ASN 162 Ca -0.13 0.14 -0.06 0.00 -1.03 0.00 0.00 52.86 51.78 1sgz s ASN 162 Cb -0.16 -0.45 0.40 0.00 -3.03 0.00 0.00 41.25 38.00 1sgz s ASN 162 CO 0.07 -2.16 1.71 -0.61 -2.03 0.00 0.00 177.10 174.08 1sgz h GLN 163 N -1.03 0.32 -0.31 3.55 5.75 -2.00 -1.46 115.11 119.94 1sgz h GLN 163 Ca -0.42 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.05 1sgz h GLN 163 Cb 1.27 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1sgz h GLN 163 CO 0.45 0.21 0.17 1.03 -2.65 0.00 0.00 178.83 178.05 1sgz h SER 164 N 0.33 0.38 -0.70 -0.69 0.87 -2.00 -2.62 113.55 109.13 1sgz h SER 164 Ca 0.38 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 1sgz h SER 164 Cb 0.59 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1sgz h SER 164 CO -0.43 0.35 0.34 -0.33 -0.53 0.00 0.00 176.83 176.24 1sgz h GLU 165 N 0.38 1.03 -0.26 2.24 5.08 -1.66 -0.19 114.58 121.20 1sgz h GLU 165 Ca 0.11 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1sgz h GLU 165 Cb 0.05 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1sgz h GLU 165 CO -0.02 0.80 0.00 0.28 -1.00 0.00 0.00 179.01 179.07 1sgz h VAL 166 N 1.02 1.25 -0.41 3.13 2.07 -1.19 -1.23 116.25 120.89 1sgz h VAL 166 Ca 0.25 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1sgz h VAL 166 Cb 0.11 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1sgz h VAL 166 CO -0.03 0.29 0.27 -0.07 0.02 0.00 0.00 177.57 178.05 1sgz h LEU 167 N 0.24 0.47 -0.82 2.57 3.38 -1.21 -2.81 115.31 117.12 1sgz h LEU 167 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1sgz h LEU 167 Cb 0.41 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1sgz h LEU 167 CO 0.01 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1sgz n ALA 168 N -2.21 2.50 -2.38 1.53 0.00 -0.10 -4.91 120.51 114.93 1sgz n ALA 168 Ca 0.01 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.88 1sgz n ALA 168 Cb 0.03 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 1sgz n ALA 168 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1sgz s SER 169 N -0.94 2.75 -0.22 0.00 1.04 -0.47 -5.01 113.70 110.84 1sgz s SER 169 Ca 0.14 -1.07 -0.21 0.00 0.48 0.00 0.00 55.95 55.29 1sgz s SER 169 Cb 0.07 -0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1sgz s SER 169 CO 0.09 -0.19 0.66 -0.69 0.98 0.00 0.00 173.24 174.09 1sgz s VAL 170 N -2.93 4.98 -2.56 5.02 1.01 -1.26 -4.72 120.40 119.95 1sgz s VAL 170 Ca 0.25 1.23 0.23 0.00 0.00 0.00 0.00 61.98 63.69 1sgz s VAL 170 Cb -0.00 -3.97 0.39 0.00 0.00 0.00 0.00 36.38 32.81 1sgz s VAL 170 CO 0.09 0.06 1.40 0.61 0.00 0.00 0.00 175.10 177.26 1sgz n GLY 171 N 3.91 1.50 0.00 4.51 0.00 0.21 -4.92 105.19 110.39 1sgz n GLY 171 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1sgz n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgz n GLY 172 N 1.46 0.96 2.91 -0.02 0.00 -1.18 -0.58 105.19 108.74 1sgz n GLY 172 Ca 0.18 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 1sgz n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sgz s SER 173 N -4.00 0.01 -0.29 1.61 0.01 -0.06 -1.45 113.70 109.53 1sgz s SER 173 Ca 0.00 -0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.25 1sgz s SER 173 Cb 0.00 0.06 0.08 0.00 0.21 0.00 0.00 66.02 66.37 1sgz s SER 173 CO 0.00 -0.06 -0.02 -0.32 0.41 0.00 0.00 173.24 173.25 1sgz s MET 174 N -0.23 1.73 -0.41 12.44 0.00 -1.26 -0.98 119.30 130.59 1sgz s MET 174 Ca -0.03 -1.50 -0.21 0.00 0.00 0.00 0.00 55.69 53.95 1sgz s MET 174 Cb -0.02 -2.92 0.02 0.00 0.00 0.00 0.00 34.83 31.91 1sgz s MET 174 CO -0.00 -0.76 0.69 0.42 0.00 0.00 0.00 175.02 175.37 1sgz s ILE 175 N 1.09 4.79 -0.25 10.11 -1.09 -0.43 -4.86 121.20 130.56 1sgz s ILE 175 Ca 0.01 0.43 -0.19 0.00 -2.23 0.00 0.00 60.65 58.67 1sgz s ILE 175 Cb -0.19 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 1sgz s ILE 175 CO -0.08 -0.52 0.56 -0.63 -1.23 0.00 0.00 174.94 173.05 1sgz s ILE 176 N 2.93 5.04 0.00 2.92 1.01 -1.26 -0.85 121.20 130.99 1sgz s ILE 176 Ca 0.26 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1sgz s ILE 176 Cb -0.14 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1sgz s ILE 176 CO 0.18 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1sgz n GLY 177 N 4.26 0.75 0.42 6.18 0.00 0.66 -4.78 105.19 112.69 1sgz n GLY 177 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 1sgz n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgz n GLY 178 N -2.19 1.12 3.16 -0.02 0.00 -1.24 -4.33 105.19 101.70 1sgz n GLY 178 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 1sgz n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sgz s ILE 179 N -2.45 1.53 -0.21 -0.61 1.01 -1.26 -3.89 121.20 115.31 1sgz s ILE 179 Ca 0.03 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1sgz s ILE 179 Cb -0.00 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.18 1sgz s ILE 179 CO 0.00 0.44 -0.12 -0.62 0.00 0.00 0.00 174.94 174.64 1sgz s ASP 180 N -0.06 3.79 0.41 3.58 2.15 -1.26 -2.28 116.67 123.00 1sgz s ASP 180 Ca -0.02 -0.67 0.29 0.00 0.43 0.00 0.00 52.55 52.57 1sgz s ASP 180 Cb -0.11 -1.60 1.39 0.00 -0.30 0.00 0.00 42.92 42.30 1sgz s ASP 180 CO 0.02 -0.05 1.87 0.45 -0.17 0.00 0.00 175.17 177.29 1sgz h HIS 181 N 8.00 0.00 0.00 -5.34 3.86 -1.89 -2.46 115.15 117.32 1sgz h HIS 181 Ca -0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1sgz h HIS 181 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1sgz h HIS 181 CO 0.54 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.20 1sgz n SER 182 N -2.55 0.29 0.01 2.45 3.41 -1.26 -3.54 113.62 112.43 1sgz n SER 182 Ca -0.00 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 1sgz n SER 182 Cb 0.15 -0.61 0.42 0.00 -0.26 0.00 0.00 64.21 63.90 1sgz n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1sgz n LEU 183 N -1.78 0.31 -4.17 1.04 4.77 -0.92 -4.79 117.00 111.45 1sgz n LEU 183 Ca 0.06 0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 1sgz n LEU 183 Cb 0.32 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1sgz n LEU 183 CO 0.25 0.04 -0.09 -0.72 -1.33 0.00 0.00 177.39 175.54 1sgz s TYR 184 N -3.02 1.14 0.16 -1.77 1.13 -1.23 -1.11 117.35 112.66 1sgz s TYR 184 Ca 0.12 -1.32 0.04 0.00 -1.41 0.00 0.00 57.07 54.50 1sgz s TYR 184 Cb 0.18 -0.41 -0.05 0.00 -1.10 0.00 0.00 41.96 40.58 1sgz s TYR 184 CO 0.62 -0.81 -0.07 0.95 -2.51 0.00 0.00 175.55 173.73 1sgz s THR 185 N -3.85 1.10 0.00 -3.49 -4.23 -0.72 -4.76 115.64 99.70 1sgz s THR 185 Ca 0.36 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1sgz s THR 185 Cb 0.04 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.91 1sgz s THR 185 CO 0.16 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 1sgz n GLY 186 N -0.24 -0.54 3.91 3.99 0.00 -1.26 -3.56 105.19 107.48 1sgz n GLY 186 Ca -0.09 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 1sgz n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sgz s SER 187 N -4.00 5.91 -0.13 1.61 0.01 -1.26 -4.97 113.70 110.87 1sgz s SER 187 Ca 0.00 -0.12 -0.17 0.00 1.31 0.00 0.00 55.95 56.98 1sgz s SER 187 Cb 0.00 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.62 1sgz s SER 187 CO 0.00 -0.11 0.42 -0.76 0.41 0.00 0.00 173.24 173.20 1sgz s LEU 188 N -3.94 4.27 -0.10 2.44 1.43 -1.26 -4.46 118.68 117.06 1sgz s LEU 188 Ca 0.35 0.72 0.03 0.00 -1.03 0.00 0.00 54.13 54.20 1sgz s LEU 188 Cb -0.08 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1sgz s LEU 188 CO 0.27 0.04 -0.18 0.26 0.23 0.00 0.00 176.35 176.97 1sgz s TRP 189 N 0.53 2.66 -0.06 0.29 0.52 -0.12 -4.88 118.94 117.87 1sgz s TRP 189 Ca 0.23 -0.70 -0.01 0.00 0.02 0.00 0.00 56.10 55.63 1sgz s TRP 189 Cb -0.14 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 1sgz s TRP 189 CO 0.08 -0.22 0.02 0.71 0.02 0.00 0.00 176.95 177.57 1sgz s TYR 190 N 0.11 3.19 0.02 -1.98 1.51 -1.26 -0.44 117.35 118.49 1sgz s TYR 190 Ca -0.09 0.19 0.08 0.00 -1.01 0.00 0.00 57.07 56.24 1sgz s TYR 190 Cb -0.15 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1sgz s TYR 190 CO 0.06 0.50 -0.23 -0.08 -1.11 0.00 0.00 175.55 174.68 1sgz s THR 191 N -0.99 1.84 0.46 -0.71 -1.32 -0.46 -3.34 115.64 111.12 1sgz s THR 191 Ca 0.16 -1.16 -0.23 0.00 -1.21 0.00 0.00 61.69 59.25 1sgz s THR 191 Cb -0.11 -1.56 -0.07 0.00 -1.51 0.00 0.00 72.50 69.24 1sgz s THR 191 CO 0.06 0.36 1.20 -2.84 -2.21 0.00 0.00 174.62 171.19 1sgz s PRO 192 N -0.95 3.72 -0.34 7.08 0.02 -1.26 -0.81 135.00 142.47 1sgz s PRO 192 Ca 0.09 1.87 -0.27 0.00 0.02 0.00 0.00 61.00 62.72 1sgz s PRO 192 Cb -0.09 -2.44 0.01 0.00 0.02 0.00 0.00 34.50 32.00 1sgz s PRO 192 CO 0.01 -0.61 0.95 0.42 -0.33 0.00 0.00 177.00 177.45 1sgz s ILE 193 N -1.47 4.60 0.14 2.83 1.01 -0.30 -4.60 121.20 123.40 1sgz s ILE 193 Ca 0.63 1.39 -0.18 0.00 0.00 0.00 0.00 60.65 62.50 1sgz s ILE 193 Cb -0.31 -4.33 -0.03 0.00 0.01 0.00 0.00 42.46 37.80 1sgz s ILE 193 CO 0.38 -0.46 1.78 -0.09 0.00 0.00 0.00 174.94 176.55 1sgz h ARG 194 N 8.27 0.34 -2.75 2.79 2.43 -0.97 -3.45 114.38 121.05 1sgz h ARG 194 Ca -0.22 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.81 1sgz h ARG 194 Cb 1.08 -0.08 -0.22 0.00 -0.42 0.00 0.00 29.97 30.33 1sgz h ARG 194 CO 0.98 0.23 -0.20 0.50 -1.51 0.00 0.00 179.97 179.97 1sgz s ARG 195 N -6.17 0.61 -1.13 0.20 3.52 -1.26 -5.08 118.95 109.63 1sgz s ARG 195 Ca -0.13 0.30 -0.18 0.00 -0.13 0.00 0.00 55.73 55.59 1sgz s ARG 195 Cb 0.10 0.28 0.11 0.00 -1.56 0.00 0.00 34.95 33.88 1sgz s ARG 195 CO 0.70 -0.13 1.45 -1.21 -0.81 0.00 0.00 175.30 175.31 1sgz s GLU 196 N -0.42 3.85 0.00 5.12 2.02 -1.26 -4.11 118.70 123.90 1sgz s GLU 196 Ca -0.05 -1.92 0.00 0.00 0.02 0.00 0.00 54.97 53.01 1sgz s GLU 196 Cb -0.03 -5.23 0.00 0.00 0.10 0.00 0.00 34.13 28.97 1sgz s GLU 196 CO 0.03 -2.00 0.00 -2.67 0.02 0.00 0.00 175.26 170.63 1sgz n TRP 197 N 7.32 0.00 -2.46 1.61 4.27 -1.26 -4.63 117.44 122.29 1sgz n TRP 197 Ca 0.36 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.73 1sgz n TRP 197 Cb 0.47 0.00 0.12 0.00 -1.36 0.00 0.00 31.31 30.54 1sgz n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 1sgz s TYR 198 N 0.00 1.68 -1.20 -2.67 2.02 -1.26 -2.14 117.35 113.78 1sgz s TYR 198 Ca 0.00 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.42 1sgz s TYR 198 Cb 0.00 -3.18 0.16 0.00 -0.40 0.00 0.00 41.96 38.54 1sgz s TYR 198 CO 0.00 -1.83 1.45 0.71 -1.57 0.00 0.00 175.55 174.31 1sgz s TYR 199 N -3.26 3.41 0.09 2.71 1.51 -1.26 -4.84 117.35 115.72 1sgz s TYR 199 Ca 0.67 -2.04 -0.27 0.00 -1.01 0.00 0.00 57.07 54.41 1sgz s TYR 199 Cb -0.05 -4.36 -0.06 0.00 -0.11 0.00 0.00 41.96 37.38 1sgz s TYR 199 CO 0.46 -1.44 0.86 -2.00 -1.11 0.00 0.00 175.55 172.31 1sgz s GLU 200 N 1.90 4.61 0.32 -0.62 2.12 -1.26 -1.96 118.70 123.82 1sgz s GLU 200 Ca 0.43 1.25 0.04 0.00 0.36 0.00 0.00 54.97 57.05 1sgz s GLU 200 Cb -0.02 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1sgz s GLU 200 CO 0.00 0.30 0.16 0.14 -0.54 0.00 0.00 175.26 175.32 1sgz s VAL 201 N -0.20 0.39 -0.12 3.70 -7.23 0.02 -0.29 120.40 116.66 1sgz s VAL 201 Ca 0.42 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1sgz s VAL 201 Cb -0.22 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.24 1sgz s VAL 201 CO 0.27 0.00 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.27 1sgz s ILE 202 N -3.51 1.55 -0.12 -0.62 1.01 -1.26 -3.95 121.20 114.30 1sgz s ILE 202 Ca 0.34 -0.66 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1sgz s ILE 202 Cb 0.05 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1sgz s ILE 202 CO 0.18 0.45 0.30 -0.63 0.00 0.00 0.00 174.94 175.24 1sgz s ILE 203 N 1.15 5.27 -0.33 2.92 1.01 -1.26 -2.25 121.20 127.71 1sgz s ILE 203 Ca -0.03 0.58 0.05 0.00 0.00 0.00 0.00 60.65 61.25 1sgz s ILE 203 Cb -0.14 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1sgz s ILE 203 CO -0.05 0.47 0.30 1.33 0.00 0.00 0.00 174.94 176.99 1sgz n VAL 204 N 2.93 0.00 -3.60 2.92 0.24 -0.13 -4.71 118.33 115.98 1sgz n VAL 204 Ca -0.13 -0.40 -0.10 0.00 -2.04 0.00 0.00 64.34 61.66 1sgz n VAL 204 Cb 0.52 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.86 1sgz n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1sgz s ARG 205 N -1.30 0.57 -0.03 7.34 3.52 -1.24 -4.78 118.95 123.02 1sgz s ARG 205 Ca 0.03 0.36 0.03 0.00 -0.13 0.00 0.00 55.73 56.02 1sgz s ARG 205 Cb 0.04 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.71 1sgz s ARG 205 CO 0.18 -0.13 -0.12 0.08 -0.81 0.00 0.00 175.30 174.51 1sgz s VAL 206 N -0.50 1.00 0.09 7.11 1.01 -1.26 -0.55 120.40 127.30 1sgz s VAL 206 Ca 0.00 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1sgz s VAL 206 Cb -0.03 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1sgz s VAL 206 CO -0.02 0.30 -0.22 -1.61 0.00 0.00 0.00 175.10 173.56 1sgz s GLU 207 N 0.20 1.23 -0.26 2.72 2.02 -0.37 -0.97 118.70 123.27 1sgz s GLU 207 Ca -0.04 -1.13 0.03 0.00 0.02 0.00 0.00 54.97 53.85 1sgz s GLU 207 Cb -0.10 -1.48 0.06 0.00 0.10 0.00 0.00 34.13 32.71 1sgz s GLU 207 CO 0.01 0.35 -0.08 0.42 0.02 0.00 0.00 175.26 175.98 1sgz s ILE 208 N -1.05 2.03 -1.35 -1.63 -1.09 -0.40 -1.74 121.20 115.96 1sgz s ILE 208 Ca 0.08 -1.61 -0.01 0.00 -2.23 0.00 0.00 60.65 56.88 1sgz s ILE 208 Cb -0.10 -2.20 0.01 0.00 -1.58 0.00 0.00 42.46 38.59 1sgz s ILE 208 CO 0.04 -0.10 0.63 0.59 -1.23 0.00 0.00 174.94 174.86 1sgz n ASN 209 N 4.47 -1.06 0.00 3.58 5.03 -0.06 -1.46 115.26 125.75 1sgz n ASN 209 Ca -0.12 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.46 1sgz n ASN 209 Cb 0.42 -3.75 0.00 0.00 -1.02 0.00 0.00 39.78 35.44 1sgz n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1sgz n GLY 210 N -1.70 2.37 3.64 7.41 0.00 -1.26 -4.98 105.19 110.68 1sgz n GLY 210 Ca -0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1sgz n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sgz s GLN 211 N 0.00 4.16 0.16 1.61 0.74 -0.54 -4.97 119.66 120.82 1sgz s GLN 211 Ca 0.00 0.62 -0.31 0.00 0.05 0.00 0.00 55.36 55.72 1sgz s GLN 211 Cb 0.00 -3.62 -0.11 0.00 1.10 0.00 0.00 33.01 30.38 1sgz s GLN 211 CO 0.00 -0.36 1.72 0.34 -0.55 0.00 0.00 175.29 176.45 1sgz s ASP 212 N 1.35 6.46 0.53 6.67 2.15 -1.26 -1.28 116.67 131.29 1sgz s ASP 212 Ca 0.28 2.74 0.30 0.00 0.43 0.00 0.00 52.55 56.31 1sgz s ASP 212 Cb -0.16 -2.58 1.48 0.00 -0.30 0.00 0.00 42.92 41.36 1sgz s ASP 212 CO 0.09 -0.95 2.05 0.25 -0.17 0.00 0.00 175.17 176.45 1sgz h LEU 213 N 7.62 0.00 -0.20 -1.34 5.85 -1.42 -3.47 115.31 122.35 1sgz h LEU 213 Ca -0.44 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 57.85 1sgz h LEU 213 Cb 1.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1sgz h LEU 213 CO 0.94 0.10 -0.67 1.17 -0.34 0.00 0.00 178.44 179.64 1sgz n LYS 214 N -3.41 -4.75 -3.35 1.25 4.81 -1.26 -5.00 118.16 106.45 1sgz n LYS 214 Ca -0.01 0.61 -0.21 0.00 -0.87 0.00 0.00 58.31 57.83 1sgz n LYS 214 Cb 0.26 -5.44 -0.00 0.00 0.02 0.00 0.00 35.03 29.87 1sgz n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1sgz s MET 215 N -6.30 3.15 0.07 1.64 -1.94 -1.26 -5.02 119.30 109.65 1sgz s MET 215 Ca 0.53 -0.78 -0.31 0.00 -1.71 0.00 0.00 55.69 53.43 1sgz s MET 215 Cb -0.27 -2.73 -0.09 0.00 2.01 0.00 0.00 34.83 33.75 1sgz s MET 215 CO 0.66 -0.01 1.69 0.34 -0.01 0.00 0.00 175.02 177.69 1sgz s ASP 216 N -4.16 6.57 0.63 3.03 3.68 -1.26 -4.85 116.67 120.31 1sgz s ASP 216 Ca 0.45 2.53 0.30 0.00 2.13 0.00 0.00 52.55 57.96 1sgz s ASP 216 Cb -0.10 -2.56 1.64 0.00 -1.45 0.00 0.00 42.92 40.45 1sgz s ASP 216 CO 0.33 -0.91 1.97 0.00 0.13 0.00 0.00 175.17 176.69 1sgz h LYS 218 N 0.00 0.00 -0.49 0.00 1.57 -1.81 -1.56 116.57 114.27 1sgz h LYS 218 Ca 0.07 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1sgz h LYS 218 Cb 0.74 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1sgz h LYS 218 CO -0.00 0.10 0.12 0.93 -0.57 0.00 0.00 179.45 180.04 1sgz h GLU 219 N 0.00 0.74 0.00 3.15 4.39 -1.03 -1.08 114.58 120.75 1sgz h GLU 219 Ca -0.00 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1sgz h GLU 219 Cb 0.25 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1sgz h GLU 219 CO 0.01 0.67 -0.16 1.88 -1.16 0.00 0.00 179.01 180.25 1sgz h TYR 220 N 0.72 0.00 -0.10 4.33 0.99 -1.42 -2.57 116.97 118.92 1sgz h TYR 220 Ca 0.16 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.86 1sgz h TYR 220 Cb 0.26 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.97 1sgz h TYR 220 CO 0.01 0.16 -0.18 0.09 -0.00 0.00 0.00 178.16 178.24 1sgz n ASN 221 N -3.92 2.37 -4.56 3.88 3.02 -0.90 -4.39 115.26 110.76 1sgz n ASN 221 Ca -0.02 -3.48 -0.38 0.00 -0.03 0.00 0.00 54.58 50.67 1sgz n ASN 221 Cb 0.25 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 1sgz n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1sgz s TYR 222 N -3.06 1.14 0.00 3.10 5.04 -0.46 -1.32 117.35 121.79 1sgz s TYR 222 Ca 0.38 1.29 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1sgz s TYR 222 Cb 0.34 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.96 1sgz s TYR 222 CO -0.00 -2.84 0.00 -3.47 -1.34 0.00 0.00 175.55 167.90 1sgz n ASP 223 N 14.75 0.00 -3.63 4.32 4.64 -1.26 -3.46 116.55 131.92 1sgz n ASP 223 Ca 0.34 0.00 -0.01 0.00 -1.38 0.00 0.00 54.79 53.74 1sgz n ASP 223 Cb 0.53 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.59 1sgz n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 1sgz s LYS 224 N 0.00 0.53 -0.06 -0.67 -2.85 -0.43 -4.73 119.74 111.52 1sgz s LYS 224 Ca 0.00 -0.27 0.02 0.00 -1.00 0.00 0.00 55.97 54.72 1sgz s LYS 224 Cb 0.00 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.98 1sgz s LYS 224 CO 0.00 -0.24 -0.10 -1.12 0.10 0.00 0.00 175.35 173.99 1sgz s SER 225 N -2.75 1.62 0.12 0.03 0.01 -1.25 -0.51 113.70 110.97 1sgz s SER 225 Ca 0.12 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.14 1sgz s SER 225 Cb 0.02 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 1sgz s SER 225 CO -0.03 0.00 -0.03 0.27 0.41 0.00 0.00 173.24 173.85 1sgz s ILE 226 N 0.81 0.63 -0.26 1.44 -4.36 -0.65 -0.80 121.20 118.01 1sgz s ILE 226 Ca -0.12 -1.94 -0.08 0.00 -0.26 0.00 0.00 60.65 58.24 1sgz s ILE 226 Cb -0.15 -1.85 -0.03 0.00 1.25 0.00 0.00 42.46 41.68 1sgz s ILE 226 CO 0.02 -0.72 0.10 -0.69 0.24 0.00 0.00 174.94 173.89 1sgz s VAL 227 N -3.68 4.51 -0.27 8.37 1.01 -0.83 -1.08 120.40 128.44 1sgz s VAL 227 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1sgz s VAL 227 Cb 0.06 -3.12 0.09 0.00 0.00 0.00 0.00 36.38 33.40 1sgz s VAL 227 CO -0.02 0.31 0.09 -0.62 0.00 0.00 0.00 175.10 174.87 1sgz s ASP 228 N 1.64 3.53 0.08 3.32 2.15 -0.34 -4.46 116.67 122.60 1sgz s ASP 228 Ca 0.06 -1.28 0.19 0.00 0.43 0.00 0.00 52.55 51.96 1sgz s ASP 228 Cb -0.15 -0.64 0.80 0.00 -0.30 0.00 0.00 42.92 42.63 1sgz s ASP 228 CO 0.05 -0.39 1.60 -1.54 -0.17 0.00 0.00 175.17 174.72 1sgz n SER 229 N 5.02 0.22 -0.51 -0.34 3.41 -1.26 -2.48 113.62 117.68 1sgz n SER 229 Ca -0.05 0.55 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 1sgz n SER 229 Cb 0.44 -0.60 0.47 0.00 -0.26 0.00 0.00 64.21 64.25 1sgz n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sgz n GLY 230 N 0.24 0.12 3.33 5.00 0.00 -1.26 -4.59 105.19 108.03 1sgz n GLY 230 Ca 0.04 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1sgz n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgz s THR 231 N -1.92 2.29 -0.03 2.61 2.01 -1.04 -5.04 115.64 114.54 1sgz s THR 231 Ca 0.36 -1.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.16 1sgz s THR 231 Cb 0.20 -1.83 -0.12 0.00 0.01 0.00 0.00 72.50 70.76 1sgz s THR 231 CO 0.31 0.58 0.82 0.74 -0.69 0.00 0.00 174.62 176.38 1sgz h THR 232 N 4.65 0.26 -4.54 -0.82 2.02 -1.86 0.52 112.91 113.13 1sgz h THR 232 Ca -0.40 -0.66 -0.48 0.00 0.77 0.00 0.00 66.41 65.64 1sgz h THR 232 Cb 1.14 0.41 0.09 0.00 -1.74 0.00 0.00 68.15 68.06 1sgz h THR 232 CO 0.48 0.06 0.40 0.20 0.37 0.00 0.00 175.52 177.03 1sgz s ASN 233 N -4.98 4.80 -0.34 4.18 0.01 -1.26 -0.93 114.94 116.41 1sgz s ASN 233 Ca -0.11 0.93 -0.21 0.00 -0.71 0.00 0.00 52.86 52.77 1sgz s ASN 233 Cb 0.01 -1.54 -0.00 0.00 0.41 0.00 0.00 41.25 40.13 1sgz s ASN 233 CO 0.35 -1.73 0.66 -0.22 -1.51 0.00 0.00 177.10 174.65 1sgz s LEU 234 N -5.53 4.20 -0.11 0.60 0.20 -0.74 -2.30 118.68 115.00 1sgz s LEU 234 Ca 0.61 0.29 -0.02 0.00 0.69 0.00 0.00 54.13 55.69 1sgz s LEU 234 Cb -0.11 -2.84 -0.03 0.00 -0.43 0.00 0.00 46.19 42.78 1sgz s LEU 234 CO 0.50 -0.58 -0.03 -0.13 -0.29 0.00 0.00 176.35 175.83 1sgz s ARG 235 N 2.74 3.18 0.02 1.98 0.52 0.15 -1.83 118.95 125.71 1sgz s ARG 235 Ca 0.26 -0.47 0.05 0.00 -0.52 0.00 0.00 55.73 55.05 1sgz s ARG 235 Cb -0.14 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 1sgz s ARG 235 CO 0.14 0.53 -0.16 -0.51 0.02 0.00 0.00 175.30 175.32 1sgz s LEU 236 N -0.42 2.12 0.44 2.53 1.43 -0.40 -0.71 118.68 123.66 1sgz s LEU 236 Ca 0.07 -0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 1sgz s LEU 236 Cb -0.12 -0.78 -0.10 0.00 0.03 0.00 0.00 46.19 45.22 1sgz s LEU 236 CO 0.02 0.13 0.98 -2.65 0.23 0.00 0.00 176.35 175.06 1sgz n PRO 237 N 2.18 1.27 -0.34 1.29 -0.02 -1.26 -0.10 135.00 138.01 1sgz n PRO 237 Ca -0.16 0.46 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 1sgz n PRO 237 Cb 0.54 -2.02 0.09 0.00 -0.02 0.00 0.00 33.50 32.09 1sgz n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1sgz h LYS 238 N 1.41 -0.01 -0.68 -0.52 3.64 -1.88 0.95 116.57 119.48 1sgz h LYS 238 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1sgz h LYS 238 Cb 1.34 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.13 1sgz h LYS 238 CO 0.56 -0.01 0.44 0.87 -2.27 0.00 0.00 179.45 179.05 1sgz h LYS 239 N -0.01 0.90 -0.40 1.90 1.57 -1.92 -1.02 116.57 117.59 1sgz h LYS 239 Ca 0.41 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 59.04 1sgz h LYS 239 Cb 0.65 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1sgz h LYS 239 CO -0.95 0.61 -0.07 0.28 -0.57 0.00 0.00 179.45 178.75 1sgz h VAL 240 N 0.92 1.27 -0.12 0.50 2.07 -1.53 -2.32 116.25 117.05 1sgz h VAL 240 Ca 0.25 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1sgz h VAL 240 Cb -0.09 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1sgz h VAL 240 CO -0.05 0.38 -0.04 0.15 0.02 0.00 0.00 177.57 178.03 1sgz h PHE 241 N 0.57 -0.08 -0.81 1.57 3.57 -0.60 0.26 116.94 121.43 1sgz h PHE 241 Ca 0.11 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1sgz h PHE 241 Cb 0.58 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 1sgz h PHE 241 CO 0.05 -0.06 0.50 0.93 -2.23 0.00 0.00 178.31 177.49 1sgz h GLU 242 N -0.01 1.09 -0.18 1.11 5.08 -1.12 -0.48 114.58 120.07 1sgz h GLU 242 Ca 0.06 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1sgz h GLU 242 Cb 0.10 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1sgz h GLU 242 CO -0.13 0.76 -0.33 0.00 -1.00 0.00 0.00 179.01 178.31 1sgz h ALA 243 N 1.43 0.29 -0.02 3.43 0.00 -0.91 -2.52 119.26 120.95 1sgz h ALA 243 Ca 0.29 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1sgz h ALA 243 Cb -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1sgz h ALA 243 CO -0.06 0.33 0.02 0.00 0.00 0.00 0.00 179.25 179.54 1sgz h ALA 244 N 0.59 0.03 -0.61 0.00 0.00 -0.23 -2.08 119.26 116.96 1sgz h ALA 244 Ca 0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1sgz h ALA 244 Cb 0.92 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1sgz h ALA 244 CO 0.07 -0.47 0.24 0.28 0.00 0.00 0.00 179.25 179.37 1sgz h VAL 245 N 0.03 1.22 -0.43 0.00 2.07 -1.16 0.16 116.25 118.14 1sgz h VAL 245 Ca 0.01 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1sgz h VAL 245 Cb -0.00 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1sgz h VAL 245 CO -0.00 0.27 0.26 0.50 0.02 0.00 0.00 177.57 178.62 1sgz h LYS 246 N 0.88 0.59 -0.31 1.57 3.64 -1.24 0.56 116.57 122.25 1sgz h LYS 246 Ca 0.21 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1sgz h LYS 246 Cb 0.18 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1sgz h LYS 246 CO -0.02 0.43 -0.08 1.03 -2.27 0.00 0.00 179.45 178.55 1sgz h SER 247 N 0.57 0.59 -0.79 4.20 0.87 -0.91 -1.30 113.55 116.79 1sgz h SER 247 Ca 0.15 -0.37 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 1sgz h SER 247 Cb -0.00 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 1sgz h SER 247 CO -0.03 0.82 0.35 0.40 -0.53 0.00 0.00 176.83 177.84 1sgz h ILE 248 N 0.36 1.26 -0.44 2.23 2.04 -0.48 -0.59 117.51 121.89 1sgz h ILE 248 Ca 0.08 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1sgz h ILE 248 Cb 0.56 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1sgz h ILE 248 CO 0.03 0.32 0.17 0.11 0.00 0.00 0.00 178.15 178.78 1sgz h LYS 249 N 1.15 0.66 -0.62 2.37 1.57 -0.81 -1.71 116.57 119.18 1sgz h LYS 249 Ca 0.27 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1sgz h LYS 249 Cb 0.17 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1sgz h LYS 249 CO -0.03 0.60 0.40 0.00 -0.57 0.00 0.00 179.45 179.86 1sgz h ALA 250 N 1.02 0.79 0.00 3.86 0.00 -0.67 0.86 119.26 125.11 1sgz h ALA 250 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1sgz h ALA 250 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1sgz h ALA 250 CO -0.01 0.19 -0.19 0.00 0.00 0.00 0.00 179.25 179.23 1sgz h ALA 251 N 1.24 1.18 -0.47 0.00 0.00 -0.88 -3.03 119.26 117.31 1sgz h ALA 251 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sgz h ALA 251 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1sgz h ALA 251 CO -0.07 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 1sgz n SER 252 N -3.58 3.26 0.06 0.00 3.41 -0.66 -4.72 113.62 111.39 1sgz n SER 252 Ca -0.01 -1.98 0.03 0.00 -0.26 0.00 0.00 58.87 56.65 1sgz n SER 252 Cb 0.33 -0.31 0.15 0.00 -0.26 0.00 0.00 64.21 64.13 1sgz n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sgz n SER 253 N 0.94 0.15 0.11 4.04 3.41 0.23 -1.27 113.62 121.22 1sgz n SER 253 Ca 0.16 0.44 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 1sgz n SER 253 Cb 0.49 -0.43 0.43 0.00 -0.26 0.00 0.00 64.21 64.45 1sgz n SER 253 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1sgz n THR 254 N -1.63 1.10 -4.26 6.66 -2.24 -1.26 -4.45 114.28 108.21 1sgz n THR 254 Ca -0.00 0.46 -0.17 0.00 -2.27 0.00 0.00 64.05 62.07 1sgz n THR 254 Cb 0.20 -1.40 -0.14 0.00 -2.10 0.00 0.00 70.33 66.88 1sgz n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1sgz s GLU 255 N -3.32 0.62 -0.06 -0.78 2.02 -0.40 -5.14 118.70 111.63 1sgz s GLU 255 Ca 0.01 -0.36 0.02 0.00 0.02 0.00 0.00 54.97 54.66 1sgz s GLU 255 Cb 0.07 -0.58 -0.03 0.00 0.10 0.00 0.00 34.13 33.69 1sgz s GLU 255 CO 0.25 0.15 -0.10 0.15 0.02 0.00 0.00 175.26 175.73 1sgz s LYS 256 N -0.41 2.69 0.08 1.61 -0.14 -1.26 -4.93 119.74 117.38 1sgz s LYS 256 Ca 0.01 -0.60 0.09 0.00 -1.36 0.00 0.00 55.97 54.11 1sgz s LYS 256 Cb -0.04 -2.52 -0.03 0.00 -1.68 0.00 0.00 37.83 33.56 1sgz s LYS 256 CO -0.00 0.63 -0.23 -0.06 -0.76 0.00 0.00 175.35 174.93 1sgz s PHE 257 N -0.73 1.97 0.80 3.18 0.40 -1.26 -5.12 117.98 117.22 1sgz s PHE 257 Ca 0.11 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.91 1sgz s PHE 257 Cb -0.11 -1.12 0.06 0.00 0.51 0.00 0.00 43.02 42.36 1sgz s PHE 257 CO 0.01 0.19 1.05 -0.35 0.70 0.00 0.00 175.22 176.82 1sgz n PRO 258 N 1.38 0.19 -0.33 0.24 -0.04 -1.26 -4.87 135.00 130.31 1sgz n PRO 258 Ca -0.18 0.13 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1sgz n PRO 258 Cb 0.53 -2.31 0.27 0.00 -0.04 0.00 0.00 33.50 31.96 1sgz n PRO 258 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1sgz h ASP 259 N -0.84 0.86 -0.12 3.54 3.32 -2.00 -0.99 116.42 120.18 1sgz h ASP 259 Ca -0.46 0.04 0.03 0.00 0.02 0.00 0.00 57.03 56.66 1sgz h ASP 259 Cb 1.31 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1sgz h ASP 259 CO 0.45 0.47 0.12 1.23 -1.72 0.00 0.00 179.24 179.79 1sgz h GLY 260 N 0.93 0.00 0.59 2.75 0.00 -1.95 -1.85 103.07 103.54 1sgz h GLY 260 Ca 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 1sgz h GLY 260 CO -0.23 0.00 -0.09 -2.75 0.00 0.00 0.00 176.54 173.47 1sgz h PHE 261 N 0.00 -0.25 0.00 5.60 3.57 -1.35 -0.37 116.94 124.14 1sgz h PHE 261 Ca 0.06 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1sgz h PHE 261 Cb 0.30 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1sgz h PHE 261 CO 0.00 0.13 -0.00 -1.49 -2.23 0.00 0.00 178.31 174.71 1sgz h TRP 262 N -0.68 0.00 -0.01 0.41 4.06 -1.40 0.31 115.95 118.64 1sgz h TRP 262 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1sgz h TRP 262 Cb 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 1sgz h TRP 262 CO 0.05 0.00 -0.04 1.28 -3.56 0.00 0.00 178.44 176.17 1sgz n LEU 263 N -3.11 0.88 -0.77 -4.49 4.77 -0.77 -4.89 117.00 108.62 1sgz n LEU 263 Ca -0.02 -0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 55.61 1sgz n LEU 263 Cb 0.12 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1sgz n LEU 263 CO 0.22 0.15 -0.09 0.61 -1.33 0.00 0.00 177.39 176.94 1sgz n GLY 264 N 1.16 0.98 0.12 -0.72 0.00 0.11 -4.91 105.19 101.95 1sgz n GLY 264 Ca 0.19 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 1sgz n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sgz n GLU 265 N -2.63 0.68 -4.40 1.61 1.02 -0.28 -4.82 120.64 111.82 1sgz n GLU 265 Ca -0.10 0.15 -0.27 0.00 -0.02 0.00 0.00 57.16 56.92 1sgz n GLU 265 Cb 0.34 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 30.08 1sgz n GLU 265 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1sgz s GLN 266 N -2.53 1.61 0.54 3.49 -2.07 -0.41 -4.98 119.66 115.31 1sgz s GLN 266 Ca -0.27 -1.47 -0.06 0.00 -1.82 0.00 0.00 55.36 51.75 1sgz s GLN 266 Cb 0.08 -1.91 -0.02 0.00 -1.09 0.00 0.00 33.01 30.08 1sgz s GLN 266 CO 0.68 0.41 0.85 -0.48 -1.32 0.00 0.00 175.29 175.44 1sgz s LEU 267 N -2.65 3.42 -0.04 2.60 2.34 -1.26 -4.24 118.68 118.86 1sgz s LEU 267 Ca 0.21 0.86 0.07 0.00 0.06 0.00 0.00 54.13 55.33 1sgz s LEU 267 Cb -0.08 -3.77 -0.02 0.00 -0.56 0.00 0.00 46.19 41.77 1sgz s LEU 267 CO 0.11 -0.82 -0.25 -0.69 -1.06 0.00 0.00 176.35 173.64 1sgz s VAL 268 N -2.88 2.01 0.00 1.48 1.01 -0.22 -4.93 120.40 116.87 1sgz s VAL 268 Ca 0.51 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1sgz s VAL 268 Cb -0.10 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1sgz s VAL 268 CO 0.46 0.57 -0.20 0.00 0.00 0.00 0.00 175.10 175.92 1sgz s TRP 270 N -0.57 1.39 0.53 0.00 0.51 -0.42 -4.97 118.94 115.41 1sgz s TRP 270 Ca 0.08 -0.47 -0.22 0.00 -2.12 0.00 0.00 56.10 53.36 1sgz s TRP 270 Cb -0.08 -0.77 -0.05 0.00 -0.81 0.00 0.00 33.47 31.76 1sgz s TRP 270 CO 0.00 0.11 1.36 -0.65 -0.51 0.00 0.00 176.95 177.26 1sgz s GLN 271 N -1.99 3.23 -0.29 4.98 -0.21 -1.26 -0.63 119.66 123.49 1sgz s GLN 271 Ca 0.02 2.24 -0.26 0.00 0.02 0.00 0.00 55.36 57.38 1sgz s GLN 271 Cb -0.09 -2.31 -0.11 0.00 1.00 0.00 0.00 33.01 31.50 1sgz s GLN 271 CO 0.03 -1.12 1.01 0.00 -2.12 0.00 0.00 175.29 173.09 1sgz n ALA 272 N -0.90 -0.49 -0.88 6.09 0.00 -1.22 -0.50 120.51 122.60 1sgz n ALA 272 Ca 0.10 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1sgz n ALA 272 Cb 0.45 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1sgz n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sgz n GLY 273 N 2.91 0.60 1.31 0.00 0.00 -1.26 -4.89 105.19 103.86 1sgz n GLY 273 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1sgz n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sgz n THR 274 N -2.17 1.29 -1.64 2.61 -2.24 0.34 -4.98 114.28 107.50 1sgz n THR 274 Ca 0.00 -1.09 -0.53 0.00 -2.27 0.00 0.00 64.05 60.17 1sgz n THR 274 Cb 0.04 0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 1sgz n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1sgz n THR 275 N 1.27 0.12 -1.93 4.28 -1.04 -1.26 -4.81 114.28 110.91 1sgz n THR 275 Ca 0.23 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.81 1sgz n THR 275 Cb 0.68 -1.07 -0.01 0.00 -1.82 0.00 0.00 70.33 68.11 1sgz n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1sgz n PRO 276 N 3.68 3.82 -0.30 -2.82 -0.04 -1.26 -4.78 135.00 133.30 1sgz n PRO 276 Ca 0.21 -3.10 0.13 0.00 -0.04 0.00 0.00 63.50 60.70 1sgz n PRO 276 Cb 0.19 -2.87 0.30 0.00 -0.04 0.00 0.00 33.50 31.08 1sgz n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1sgz h TRP 277 N 5.29 0.60 -0.19 0.54 4.06 -1.95 -1.55 115.95 122.75 1sgz h TRP 277 Ca 0.61 0.04 0.06 0.00 2.06 0.00 0.00 58.89 61.66 1sgz h TRP 277 Cb 0.46 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 1sgz h TRP 277 CO 1.52 -0.08 0.16 -2.95 -3.56 0.00 0.00 178.44 173.53 1sgz h ASN 278 N 0.36 0.00 1.42 -3.49 7.08 -2.00 -1.60 115.58 117.36 1sgz h ASN 278 Ca 0.56 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.73 1sgz h ASN 278 Cb 1.07 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.31 1sgz h ASN 278 CO -0.55 0.00 -0.23 0.16 -2.08 0.00 0.00 177.43 174.73 1sgz h ILE 279 N 0.00 0.44 -3.57 6.14 3.07 -1.63 -3.44 117.51 118.52 1sgz h ILE 279 Ca 0.09 -1.38 -0.52 0.00 1.55 0.00 0.00 64.86 64.60 1sgz h ILE 279 Cb 0.42 2.02 -0.03 0.00 -0.27 0.00 0.00 36.82 38.96 1sgz h ILE 279 CO -0.00 0.22 0.25 -0.36 -1.05 0.00 0.00 178.15 177.22 1sgz s PHE 280 N -3.31 3.88 0.64 0.16 0.08 -0.60 -3.82 117.98 115.01 1sgz s PHE 280 Ca 0.04 1.71 -0.10 0.00 0.12 0.00 0.00 56.93 58.69 1sgz s PHE 280 Cb 0.08 -2.89 -0.01 0.00 -0.57 0.00 0.00 43.02 39.63 1sgz s PHE 280 CO 0.67 0.40 1.03 -1.25 -0.10 0.00 0.00 175.22 175.97 1sgz s PRO 281 N -0.72 3.25 0.53 0.24 0.04 -1.26 -4.81 135.00 132.26 1sgz s PRO 281 Ca 0.40 0.54 -0.06 0.00 0.04 0.00 0.00 61.00 61.92 1sgz s PRO 281 Cb -0.23 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 1sgz s PRO 281 CO 0.28 -0.74 0.85 0.14 0.04 0.00 0.00 177.00 177.56 1sgz s VAL 282 N -3.21 4.66 -0.09 -0.36 -7.23 -1.26 -4.40 120.40 108.51 1sgz s VAL 282 Ca 0.56 0.29 0.02 0.00 -1.81 0.00 0.00 61.98 61.03 1sgz s VAL 282 Cb -0.11 -3.80 0.01 0.00 0.56 0.00 0.00 36.38 33.05 1sgz s VAL 282 CO 0.52 -0.84 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.71 1sgz s ILE 283 N -2.87 1.25 -0.12 -0.62 1.01 -0.49 -0.88 121.20 118.49 1sgz s ILE 283 Ca 0.50 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1sgz s ILE 283 Cb -0.10 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 1sgz s ILE 283 CO 0.47 0.39 -0.16 -0.44 0.00 0.00 0.00 174.94 175.20 1sgz s SER 284 N 0.90 3.78 -0.20 3.58 0.01 -0.71 -0.71 113.70 120.35 1sgz s SER 284 Ca -0.10 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.76 1sgz s SER 284 Cb -0.15 -1.53 -0.00 0.00 0.21 0.00 0.00 66.02 64.54 1sgz s SER 284 CO 0.01 0.17 -0.08 -0.76 0.41 0.00 0.00 173.24 172.98 1sgz s LEU 285 N 0.31 2.73 -0.09 2.44 1.43 -0.37 -1.24 118.68 123.89 1sgz s LEU 285 Ca -0.12 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.38 1sgz s LEU 285 Cb -0.16 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1sgz s LEU 285 CO 0.06 0.01 0.44 -0.31 0.23 0.00 0.00 176.35 176.78 1sgz s TYR 286 N 1.30 3.56 0.06 0.29 1.51 0.29 -1.32 117.35 123.04 1sgz s TYR 286 Ca 0.04 0.89 0.07 0.00 -1.01 0.00 0.00 57.07 57.05 1sgz s TYR 286 Cb -0.14 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.21 1sgz s TYR 286 CO -0.04 0.30 -0.14 -0.51 -1.11 0.00 0.00 175.55 174.04 1sgz s LEU 287 N 0.17 2.82 0.26 -1.29 1.43 0.10 -0.95 118.68 121.22 1sgz s LEU 287 Ca 0.24 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.64 1sgz s LEU 287 Cb -0.15 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 44.30 1sgz s LEU 287 CO 0.10 0.23 1.65 -0.32 0.23 0.00 0.00 176.35 178.24 1sgz s MET 288 N -1.75 4.12 0.83 1.70 -2.45 -0.95 -1.95 119.30 118.85 1sgz s MET 288 Ca 0.17 2.60 -0.06 0.00 -1.25 0.00 0.00 55.69 57.15 1sgz s MET 288 Cb -0.11 -3.04 0.17 0.00 1.25 0.00 0.00 34.83 33.10 1sgz s MET 288 CO 0.09 -0.69 1.13 0.20 1.05 0.00 0.00 175.02 176.80 1sgz s GLY 289 N 0.78 1.77 0.09 2.11 0.00 0.27 -4.06 107.32 108.28 1sgz s GLY 289 Ca 0.68 -1.69 0.11 0.00 0.00 0.00 0.00 44.72 43.81 1sgz s GLY 289 CO 0.41 -1.00 1.09 0.83 0.00 0.00 0.00 173.10 174.43 1sgz h GLU 290 N -0.98 0.00 -6.24 2.90 5.08 -1.81 -3.42 114.58 110.12 1sgz h GLU 290 Ca -0.37 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.44 1sgz h GLU 290 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1sgz h GLU 290 CO 0.35 0.72 0.24 0.08 -1.00 0.00 0.00 179.01 179.40 1sgz s VAL 291 N -2.74 4.95 0.13 3.13 1.01 -1.26 -4.98 120.40 120.64 1sgz s VAL 291 Ca -0.01 1.78 -0.34 0.00 0.00 0.00 0.00 61.98 63.41 1sgz s VAL 291 Cb 0.09 -4.19 -0.17 0.00 0.00 0.00 0.00 36.38 32.10 1sgz s VAL 291 CO 0.81 0.20 0.99 0.41 0.00 0.00 0.00 175.10 177.51 1sgz n THR 292 N 3.84 0.87 -1.51 3.92 -1.04 -1.26 -0.75 114.28 118.35 1sgz n THR 292 Ca 0.03 -0.22 -0.18 0.00 -2.04 0.00 0.00 64.05 61.64 1sgz n THR 292 Cb 0.51 -0.40 -0.08 0.00 -1.82 0.00 0.00 70.33 68.54 1sgz n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1sgz n ASN 293 N 1.86 -5.48 -4.47 8.00 3.02 -1.26 -4.97 115.26 111.97 1sgz n ASN 293 Ca 0.17 0.44 -0.31 0.00 -0.03 0.00 0.00 54.58 54.85 1sgz n ASN 293 Cb 0.20 -4.60 -0.13 0.00 -0.61 0.00 0.00 39.78 34.64 1sgz n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1sgz s GLN 294 N -3.50 2.17 0.20 3.52 0.74 0.08 -1.12 119.66 121.75 1sgz s GLN 294 Ca 0.00 -0.92 -0.02 0.00 0.05 0.00 0.00 55.36 54.47 1sgz s GLN 294 Cb 0.00 -2.23 -0.04 0.00 1.10 0.00 0.00 33.01 31.84 1sgz s GLN 294 CO 0.00 0.56 0.16 -1.54 -0.55 0.00 0.00 175.29 173.91 1sgz s SER 295 N -1.32 0.14 0.20 6.67 1.04 -0.03 -0.57 113.70 119.83 1sgz s SER 295 Ca 0.14 -1.36 -0.05 0.00 0.48 0.00 0.00 55.95 55.17 1sgz s SER 295 Cb -0.11 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 1sgz s SER 295 CO 0.05 -0.86 0.24 0.72 0.98 0.00 0.00 173.24 174.36 1sgz s PHE 296 N -4.15 0.83 0.09 5.02 -0.12 -0.82 -0.17 117.98 118.66 1sgz s PHE 296 Ca 0.38 -1.12 0.05 0.00 -0.05 0.00 0.00 56.93 56.18 1sgz s PHE 296 Cb 0.06 -0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 1sgz s PHE 296 CO 0.12 -0.74 -0.13 -0.98 -0.05 0.00 0.00 175.22 173.45 1sgz s ARG 297 N -4.09 0.86 -0.05 1.99 1.70 0.36 0.01 118.95 119.73 1sgz s ARG 297 Ca 0.31 -1.07 0.06 0.00 -0.47 0.00 0.00 55.73 54.55 1sgz s ARG 297 Cb 0.05 -0.73 -0.02 0.00 -0.57 0.00 0.00 34.95 33.68 1sgz s ARG 297 CO 0.09 0.14 -0.22 0.96 -1.08 0.00 0.00 175.30 175.19 1sgz s ILE 298 N -1.83 2.37 -0.10 4.99 -4.36 -0.43 -1.39 121.20 120.45 1sgz s ILE 298 Ca 0.02 -0.97 0.03 0.00 -0.26 0.00 0.00 60.65 59.48 1sgz s ILE 298 Cb -0.07 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.77 1sgz s ILE 298 CO 0.02 0.57 -0.21 -0.89 0.24 0.00 0.00 174.94 174.67 1sgz s THR 299 N -0.39 1.89 0.20 8.37 2.01 0.94 -1.24 115.64 127.42 1sgz s THR 299 Ca 0.04 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.22 1sgz s THR 299 Cb -0.12 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1sgz s THR 299 CO 0.02 0.52 -0.10 0.27 -0.69 0.00 0.00 174.62 174.64 1sgz s ILE 300 N 0.50 3.11 0.39 1.82 -4.36 0.12 -1.82 121.20 120.97 1sgz s ILE 300 Ca -0.16 -1.79 0.08 0.00 -0.26 0.00 0.00 60.65 58.52 1sgz s ILE 300 Cb -0.17 -2.57 -0.01 0.00 1.25 0.00 0.00 42.46 40.96 1sgz s ILE 300 CO 0.06 -0.18 0.43 -0.76 0.24 0.00 0.00 174.94 174.72 1sgz s LEU 301 N -3.02 3.57 0.52 0.37 1.43 -1.26 -1.40 118.68 118.89 1sgz s LEU 301 Ca 0.26 -0.55 0.27 0.00 -1.03 0.00 0.00 54.13 53.08 1sgz s LEU 301 Cb -0.08 -2.33 1.42 0.00 0.03 0.00 0.00 46.19 45.24 1sgz s LEU 301 CO 0.16 -0.60 2.06 1.55 0.23 0.00 0.00 176.35 179.74 1sgz h PRO 302 N 0.95 0.00 0.00 1.29 0.13 -1.87 0.42 132.00 132.91 1sgz h PRO 302 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1sgz h PRO 302 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1sgz h PRO 302 CO 0.54 0.12 0.00 1.96 -0.23 0.00 0.00 178.00 180.39 1sgz h GLN 303 N 0.00 0.00 0.02 0.86 7.50 -1.86 0.25 115.11 121.88 1sgz h GLN 303 Ca -0.00 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 58.77 1sgz h GLN 303 Cb 0.35 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.83 1sgz h GLN 303 CO 0.02 0.00 -2.12 1.04 -1.50 0.00 0.00 178.83 176.26 1sgz n GLN 304 N -2.52 0.63 0.00 1.46 3.00 0.09 -4.57 117.38 115.46 1sgz n GLN 304 Ca -0.01 0.32 0.15 0.00 -0.01 0.00 0.00 57.00 57.44 1sgz n GLN 304 Cb 0.08 -1.60 0.68 0.00 0.00 0.00 0.00 30.24 29.40 1sgz n GLN 304 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 1sgz n TYR 305 N -3.95 0.00 -3.71 1.08 0.18 -0.90 -4.50 117.16 105.36 1sgz n TYR 305 Ca -0.43 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 58.96 1sgz n TYR 305 Cb 0.89 -0.03 -0.12 0.00 -0.38 0.00 0.00 39.34 39.70 1sgz n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1sgz s LEU 306 N -2.09 4.63 -0.16 -3.48 1.43 0.82 -0.15 118.68 119.68 1sgz s LEU 306 Ca 0.40 -1.31 -0.26 0.00 -1.03 0.00 0.00 54.13 51.92 1sgz s LEU 306 Cb 0.21 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1sgz s LEU 306 CO 0.37 -0.40 0.85 -0.60 0.23 0.00 0.00 176.35 176.81 1sgz s ARG 307 N 1.39 4.31 0.25 1.70 3.52 0.18 -4.77 118.95 125.52 1sgz s ARG 307 Ca 0.00 1.07 -0.30 0.00 -0.13 0.00 0.00 55.73 56.37 1sgz s ARG 307 Cb -0.21 -3.57 -0.10 0.00 -1.56 0.00 0.00 34.95 29.52 1sgz s ARG 307 CO 0.02 -0.32 1.41 -2.14 -0.81 0.00 0.00 175.30 173.46 1sgz s PRO 308 N 2.13 4.29 -0.01 5.12 0.02 -1.26 -0.91 135.00 144.38 1sgz s PRO 308 Ca 0.40 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.69 1sgz s PRO 308 Cb -0.17 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1sgz s PRO 308 CO 0.13 -0.38 -0.05 0.14 -0.33 0.00 0.00 177.00 176.51 1sgz s VAL 309 N -0.07 0.45 0.46 3.83 -7.23 -0.57 -4.68 120.40 112.59 1sgz s VAL 309 Ca 0.58 -0.22 -0.23 0.00 -1.81 0.00 0.00 61.98 60.30 1sgz s VAL 309 Cb -0.41 -0.40 -0.07 0.00 0.56 0.00 0.00 36.38 36.06 1sgz s VAL 309 CO 0.43 0.14 1.18 -1.83 -0.31 0.00 0.00 175.10 174.71 1sgz s GLU 310 N 0.03 3.75 -0.76 4.82 -1.05 -1.26 -4.17 118.70 120.07 1sgz s GLU 310 Ca 0.00 1.82 -0.18 0.00 -0.15 0.00 0.00 54.97 56.46 1sgz s GLU 310 Cb -0.04 -2.43 0.14 0.00 -0.44 0.00 0.00 34.13 31.36 1sgz s GLU 310 CO -0.00 -0.57 0.85 0.34 0.95 0.00 0.00 175.26 176.83 1sgz s ASP 311 N -1.30 6.48 0.20 0.83 2.15 -1.26 -4.85 116.67 118.92 1sgz s ASP 311 Ca 0.63 -1.96 0.07 0.00 0.43 0.00 0.00 52.55 51.72 1sgz s ASP 311 Cb -0.30 -2.31 0.36 0.00 -0.30 0.00 0.00 42.92 40.37 1sgz s ASP 311 CO 0.36 -0.95 1.02 1.33 -0.17 0.00 0.00 175.17 176.76 1sgz n VAL 312 N 5.10 0.68 -0.77 1.11 0.24 -1.26 -4.42 118.33 119.01 1sgz n VAL 312 Ca 0.07 0.65 -0.29 0.00 -2.04 0.00 0.00 64.34 62.73 1sgz n VAL 312 Cb 0.46 -1.65 0.25 0.00 -1.47 0.00 0.00 33.84 31.43 1sgz n VAL 312 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sgz n ALA 313 N -1.40 -3.86 -0.20 2.33 0.00 -1.26 -4.94 120.51 111.18 1sgz n ALA 313 Ca -0.00 -1.54 0.08 0.00 0.00 0.00 0.00 53.44 51.98 1sgz n ALA 313 Cb 0.34 -0.12 0.30 0.00 0.00 0.00 0.00 19.45 19.97 1sgz n ALA 313 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1sgz n THR 314 N -5.08 1.44 -2.11 0.00 -2.24 -1.26 -4.97 114.28 100.05 1sgz n THR 314 Ca 0.14 -0.96 -0.28 0.00 -2.27 0.00 0.00 64.05 60.69 1sgz n THR 314 Cb 0.57 0.10 0.06 0.00 -2.10 0.00 0.00 70.33 68.96 1sgz n THR 314 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1sgz s SER 315 N -0.85 5.09 -0.23 3.42 1.04 -1.26 -4.97 113.70 115.94 1sgz s SER 315 Ca 0.43 0.75 0.15 0.00 0.48 0.00 0.00 55.95 57.75 1sgz s SER 315 Cb 0.27 -1.48 0.73 0.00 0.10 0.00 0.00 66.02 65.63 1sgz s SER 315 CO 0.22 -1.47 1.66 0.00 0.98 0.00 0.00 173.24 174.62 1sgz n GLN 316 N -2.94 4.22 -1.66 4.02 1.13 -1.26 -4.96 117.38 115.94 1sgz n GLN 316 Ca 0.07 -3.07 -0.33 0.00 -1.94 0.00 0.00 57.00 51.73 1sgz n GLN 316 Cb 0.59 -2.14 0.06 0.00 0.11 0.00 0.00 30.24 28.86 1sgz n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1sgz s ASP 317 N -1.17 4.92 -0.29 1.08 1.11 -1.26 -3.45 116.67 117.60 1sgz s ASP 317 Ca 0.51 2.02 -0.09 0.00 0.18 0.00 0.00 52.55 55.17 1sgz s ASP 317 Cb 0.40 -2.55 -0.01 0.00 1.07 0.00 0.00 42.92 41.82 1sgz s ASP 317 CO 0.13 -1.76 0.13 -1.81 1.18 0.00 0.00 175.17 173.04 1sgz s ASP 318 N -2.61 5.42 0.13 0.27 -0.00 0.20 -4.79 116.67 115.29 1sgz s ASP 318 Ca 0.67 -0.46 0.09 0.00 -0.00 0.00 0.00 52.55 52.85 1sgz s ASP 318 Cb -0.21 -1.97 -0.04 0.00 -0.00 0.00 0.00 42.92 40.70 1sgz s ASP 318 CO 0.44 -0.16 -0.18 0.00 -0.00 0.00 0.00 175.17 175.27 1sgz s TYR 320 N -1.22 0.21 0.06 0.00 1.51 -0.31 -1.51 117.35 116.10 1sgz s TYR 320 Ca 0.18 -0.59 0.09 0.00 -1.01 0.00 0.00 57.07 55.75 1sgz s TYR 320 Cb -0.10 0.01 -0.03 0.00 -0.11 0.00 0.00 41.96 41.73 1sgz s TYR 320 CO 0.10 -0.67 -0.23 0.15 -1.11 0.00 0.00 175.55 173.78 1sgz s LYS 321 N -3.91 1.81 -0.20 -0.62 1.02 -0.08 -1.06 119.74 116.70 1sgz s LYS 321 Ca 0.11 -1.12 -0.29 0.00 0.02 0.00 0.00 55.97 54.68 1sgz s LYS 321 Cb 0.03 -2.04 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 1sgz s LYS 321 CO -0.05 0.51 1.41 0.12 -0.92 0.00 0.00 175.35 176.41 1sgz s PHE 322 N -0.91 2.52 -0.59 3.18 5.36 -1.26 -0.65 117.98 125.62 1sgz s PHE 322 Ca 0.13 0.75 -0.01 0.00 -0.96 0.00 0.00 56.93 56.85 1sgz s PHE 322 Cb -0.10 -3.78 0.48 0.00 -0.34 0.00 0.00 43.02 39.28 1sgz s PHE 322 CO 0.04 -2.28 2.00 0.00 -1.46 0.00 0.00 175.22 173.53 1sgz n ALA 323 N 7.37 6.08 -3.52 11.12 0.00 0.79 -4.47 120.51 137.88 1sgz n ALA 323 Ca 0.16 -3.21 -0.28 0.00 0.00 0.00 0.00 53.44 50.11 1sgz n ALA 323 Cb 0.45 -1.67 -0.17 0.00 0.00 0.00 0.00 19.45 18.06 1sgz n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sgz s ILE 324 N -4.29 1.45 0.18 0.00 1.01 -1.26 -1.80 121.20 116.49 1sgz s ILE 324 Ca 0.61 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1sgz s ILE 324 Cb 0.48 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 1sgz s ILE 324 CO 0.02 0.43 0.18 -0.94 0.00 0.00 0.00 174.94 174.63 1sgz s SER 325 N 0.78 0.14 0.40 3.58 1.04 -0.76 -4.75 113.70 114.13 1sgz s SER 325 Ca -0.11 -1.20 -0.20 0.00 0.48 0.00 0.00 55.95 54.92 1sgz s SER 325 Cb -0.16 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.25 1sgz s SER 325 CO 0.02 -0.86 0.90 0.00 0.98 0.00 0.00 173.24 174.28 1sgz s GLN 326 N -4.08 4.19 0.11 4.02 -2.07 -1.26 -1.28 119.66 119.29 1sgz s GLN 326 Ca 0.30 1.03 0.06 0.00 -1.82 0.00 0.00 55.36 54.92 1sgz s GLN 326 Cb 0.05 -2.25 -0.04 0.00 -1.09 0.00 0.00 33.01 29.69 1sgz s GLN 326 CO 0.07 0.02 -0.14 0.45 -1.32 0.00 0.00 175.29 174.37 1sgz s SER 327 N -2.18 1.90 0.00 12.60 0.15 0.85 -4.73 113.70 122.29 1sgz s SER 327 Ca 0.60 -0.76 0.02 0.00 0.70 0.00 0.00 55.95 56.51 1sgz s SER 327 Cb -0.10 -0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1sgz s SER 327 CO 0.14 -0.13 0.83 -1.54 1.20 0.00 0.00 173.24 173.75 1sgz n SER 328 N 0.75 1.71 -0.41 5.45 3.41 -1.26 -2.56 113.62 120.71 1sgz n SER 328 Ca -0.17 -1.60 0.07 0.00 -0.26 0.00 0.00 58.87 56.92 1sgz n SER 328 Cb 0.56 -0.02 0.16 0.00 -0.26 0.00 0.00 64.21 64.65 1sgz n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1sgz n THR 329 N -0.15 1.89 -0.65 6.66 -2.24 -1.26 -5.04 114.28 113.49 1sgz n THR 329 Ca 0.01 -2.61 0.00 0.00 -2.27 0.00 0.00 64.05 59.18 1sgz n THR 329 Cb 0.18 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1sgz n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgz n GLY 330 N -1.14 -2.52 3.75 3.38 0.00 -1.22 -4.45 105.19 102.98 1sgz n GLY 330 Ca 0.16 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 1sgz n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgz s THR 331 N -0.35 4.05 -0.17 2.61 2.01 0.33 -4.22 115.64 119.90 1sgz s THR 331 Ca 0.00 1.95 -0.00 0.00 0.31 0.00 0.00 61.69 63.95 1sgz s THR 331 Cb 0.00 -4.24 0.04 0.00 0.01 0.00 0.00 72.50 68.31 1sgz s THR 331 CO 0.00 0.42 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.59 1sgz s VAL 332 N -0.82 1.26 -0.92 3.82 1.01 0.12 -1.63 120.40 123.23 1sgz s VAL 332 Ca 0.44 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 1sgz s VAL 332 Cb -0.27 -1.40 0.15 0.00 0.00 0.00 0.00 36.38 34.86 1sgz s VAL 332 CO 0.33 0.15 1.08 -0.04 0.00 0.00 0.00 175.10 176.62 1sgz s MET 333 N 1.57 3.62 0.00 2.72 -1.94 -0.24 -0.68 119.30 124.35 1sgz s MET 333 Ca 0.00 -1.90 0.00 0.00 -1.71 0.00 0.00 55.69 52.08 1sgz s MET 333 Cb -0.15 -4.85 0.00 0.00 2.01 0.00 0.00 34.83 31.84 1sgz s MET 333 CO -0.08 -1.70 0.00 0.41 -0.01 0.00 0.00 175.02 173.64 1sgz n GLY 334 N 5.21 -0.54 0.27 -0.03 0.00 -0.97 -1.20 105.19 107.93 1sgz n GLY 334 Ca 0.23 -1.72 0.05 0.00 0.00 0.00 0.00 46.02 44.57 1sgz n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sgz h ALA 335 N -1.72 1.03 0.00 4.61 0.00 0.56 -0.92 119.26 122.83 1sgz h ALA 335 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sgz h ALA 335 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1sgz h ALA 335 CO 0.00 -0.21 -0.07 -0.39 0.00 0.00 0.00 179.25 178.58 1sgz h VAL 336 N 0.44 0.36 0.08 0.00 -1.51 -1.29 0.81 116.25 115.15 1sgz h VAL 336 Ca 0.40 -0.40 -0.18 0.00 -1.23 0.00 0.00 66.70 65.29 1sgz h VAL 336 Cb 0.60 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1sgz h VAL 336 CO -0.39 0.07 -0.89 0.40 -1.23 0.00 0.00 177.57 175.53 1sgz h ILE 337 N 0.00 1.34 0.00 7.19 1.08 -1.48 -3.32 117.51 122.32 1sgz h ILE 337 Ca -0.00 -2.41 -0.01 0.00 -0.39 0.00 0.00 64.86 62.05 1sgz h ILE 337 Cb 0.28 2.97 -0.00 0.00 -3.07 0.00 0.00 36.82 37.00 1sgz h ILE 337 CO 0.01 0.64 -0.05 0.24 -0.69 0.00 0.00 178.15 178.29 1sgz h MET 338 N -0.56 0.00 0.00 2.37 2.86 -0.72 -1.09 114.93 117.78 1sgz h MET 338 Ca -0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1sgz h MET 338 Cb 1.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.16 1sgz h MET 338 CO 0.04 0.05 0.00 0.93 1.06 0.00 0.00 176.91 179.00 1sgz h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -0.95 -1.67 114.58 118.75 1sgz h GLU 339 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sgz h GLU 339 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1sgz h GLU 339 CO 0.01 0.00 -0.48 0.78 -1.00 0.00 0.00 179.01 178.32 1sgz h GLY 340 N 0.83 0.00 -2.77 -3.84 0.00 -1.35 -3.38 103.07 92.56 1sgz h GLY 340 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1sgz h GLY 340 CO 0.00 0.00 -0.66 -1.36 0.00 0.00 0.00 176.54 174.52 1sgz s PHE 341 N -3.19 1.11 -0.19 5.60 0.40 -0.63 -1.92 117.98 119.17 1sgz s PHE 341 Ca 0.06 -1.06 -0.16 0.00 -0.60 0.00 0.00 56.93 55.18 1sgz s PHE 341 Cb 0.11 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.97 1sgz s PHE 341 CO 0.70 -0.27 0.39 -0.47 0.70 0.00 0.00 175.22 176.27 1sgz s TYR 342 N -3.73 3.40 -0.16 0.36 5.04 0.46 -4.49 117.35 118.22 1sgz s TYR 342 Ca 0.23 0.63 0.01 0.00 -2.44 0.00 0.00 57.07 55.50 1sgz s TYR 342 Cb 0.06 -2.50 0.01 0.00 0.35 0.00 0.00 41.96 39.88 1sgz s TYR 342 CO 0.03 0.04 -0.17 0.08 -1.34 0.00 0.00 175.55 174.18 1sgz s VAL 343 N 1.13 2.42 -0.32 3.14 1.01 0.02 -2.07 120.40 125.72 1sgz s VAL 343 Ca 0.19 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 1sgz s VAL 343 Cb -0.14 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 1sgz s VAL 343 CO 0.08 0.52 0.17 -0.69 0.00 0.00 0.00 175.10 175.18 1sgz s VAL 344 N 0.97 4.65 -0.98 2.92 1.01 0.24 -0.09 120.40 129.11 1sgz s VAL 344 Ca -0.03 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1sgz s VAL 344 Cb -0.15 -3.41 0.17 0.00 0.00 0.00 0.00 36.38 32.99 1sgz s VAL 344 CO -0.04 0.00 1.11 -0.36 0.00 0.00 0.00 175.10 175.82 1sgz s PHE 345 N 1.61 3.46 -1.24 5.22 0.08 -0.18 -0.37 117.98 126.57 1sgz s PHE 345 Ca 0.04 -1.81 -0.15 0.00 0.12 0.00 0.00 56.93 55.13 1sgz s PHE 345 Cb -0.17 -4.14 0.14 0.00 -0.57 0.00 0.00 43.02 38.27 1sgz s PHE 345 CO 0.07 -1.31 1.54 0.34 -0.10 0.00 0.00 175.22 175.76 1sgz s ASP 346 N 2.91 6.99 0.27 1.36 -1.08 -0.05 -2.52 116.67 124.55 1sgz s ASP 346 Ca 0.31 -2.81 -0.03 0.00 -0.52 0.00 0.00 52.55 49.50 1sgz s ASP 346 Cb -0.06 -2.46 0.36 0.00 -1.46 0.00 0.00 42.92 39.30 1sgz s ASP 346 CO -0.07 -0.89 1.85 0.03 0.52 0.00 0.00 175.17 176.61 1sgz h ARG 347 N 7.29 0.98 -0.72 4.34 3.08 -1.75 -0.74 114.38 126.86 1sgz h ARG 347 Ca 0.36 -0.15 0.08 0.00 0.07 0.00 0.00 59.98 60.34 1sgz h ARG 347 Cb 0.87 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 1sgz h ARG 347 CO 1.32 0.79 0.47 0.00 -1.07 0.00 0.00 179.97 181.48 1sgz h ALA 348 N 1.34 1.77 -0.34 0.04 0.00 -1.51 -2.24 119.26 118.32 1sgz h ALA 348 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1sgz h ALA 348 Cb 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sgz h ALA 348 CO -0.02 0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.87 1sgz n ARG 349 N -4.49 2.89 -3.66 0.00 1.74 -1.06 -5.00 116.66 107.08 1sgz n ARG 349 Ca 0.11 -2.18 -0.24 0.00 -0.77 0.00 0.00 57.85 54.77 1sgz n ARG 349 Cb 0.27 -1.36 0.04 0.00 -1.02 0.00 0.00 32.46 30.39 1sgz n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1sgz n LYS 350 N 0.39 -3.18 -3.63 5.56 4.81 -0.37 -4.92 118.16 116.81 1sgz n LYS 350 Ca 0.13 0.57 -0.10 0.00 -0.87 0.00 0.00 58.31 58.04 1sgz n LYS 350 Cb 0.50 -4.85 -0.04 0.00 0.02 0.00 0.00 35.03 30.66 1sgz n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1sgz s ARG 351 N -5.83 1.15 -0.11 1.64 1.70 -0.67 -1.15 118.95 115.67 1sgz s ARG 351 Ca 0.22 -0.72 0.02 0.00 -0.47 0.00 0.00 55.73 54.78 1sgz s ARG 351 Cb -0.06 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.82 1sgz s ARG 351 CO 0.83 -0.47 -0.16 0.42 -1.08 0.00 0.00 175.30 174.84 1sgz s ILE 352 N -3.81 1.54 0.05 4.99 1.01 0.01 -0.87 121.20 124.11 1sgz s ILE 352 Ca 0.04 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 1sgz s ILE 352 Cb 0.01 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1sgz s ILE 352 CO -0.10 0.45 0.20 -0.83 0.00 0.00 0.00 174.94 174.65 1sgz s GLY 353 N 0.97 2.17 -0.03 6.18 0.00 0.50 -1.36 107.32 115.76 1sgz s GLY 353 Ca -0.07 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.84 1sgz s GLY 353 CO -0.02 -0.81 -0.12 -1.36 0.00 0.00 0.00 173.10 170.79 1sgz s PHE 354 N -1.47 1.25 0.04 1.90 0.40 0.41 -0.59 117.98 119.92 1sgz s PHE 354 Ca 0.33 -0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 56.27 1sgz s PHE 354 Cb -0.13 -0.87 -0.01 0.00 0.51 0.00 0.00 43.02 42.53 1sgz s PHE 354 CO 0.26 -0.12 0.12 0.00 0.70 0.00 0.00 175.22 176.18 1sgz s ALA 355 N 0.11 -0.10 0.16 5.36 0.00 -0.88 -0.95 121.76 125.45 1sgz s ALA 355 Ca -0.03 -0.54 -0.31 0.00 0.00 0.00 0.00 51.96 51.07 1sgz s ALA 355 Cb -0.09 0.28 -0.11 0.00 0.00 0.00 0.00 23.12 23.20 1sgz s ALA 355 CO 0.01 -0.35 1.71 0.08 0.00 0.00 0.00 175.76 177.21 1sgz s VAL 356 N -2.79 2.44 0.24 0.00 1.01 -1.23 -0.40 120.40 119.66 1sgz s VAL 356 Ca -0.03 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 1sgz s VAL 356 Cb -0.00 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 1sgz s VAL 356 CO -0.05 0.01 1.12 -0.55 0.00 0.00 0.00 175.10 175.63 1sgz s SER 357 N 1.79 7.22 0.00 3.32 0.15 -0.81 -1.76 113.70 123.62 1sgz s SER 357 Ca 0.75 2.24 0.12 0.00 0.70 0.00 0.00 55.95 59.76 1sgz s SER 357 Cb -0.46 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 61.75 1sgz s SER 357 CO 0.33 -0.21 1.37 0.00 1.20 0.00 0.00 173.24 175.93 1sgz n ALA 358 N 1.65 1.57 -1.54 5.45 0.00 -0.26 -2.51 120.51 124.87 1sgz n ALA 358 Ca 0.01 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.47 1sgz n ALA 358 Cb 0.45 -1.19 0.15 0.00 0.00 0.00 0.00 19.45 18.86 1sgz n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sgz s HIS 360 N -2.54 3.23 0.08 0.00 -0.00 -1.04 -4.56 115.29 110.45 1sgz s HIS 360 Ca 0.33 1.62 -0.27 0.00 -0.00 0.00 0.00 55.06 56.73 1sgz s HIS 360 Cb 0.31 -2.96 -0.06 0.00 -0.00 0.00 0.00 32.58 29.88 1sgz s HIS 360 CO -0.04 -0.39 0.85 0.08 -0.00 0.00 0.00 174.74 175.23 1sgz s VAL 361 N -2.01 4.62 0.05 -5.38 1.01 -1.26 -5.03 120.40 112.41 1sgz s VAL 361 Ca 0.62 1.82 -0.01 0.00 0.00 0.00 0.00 61.98 64.41 1sgz s VAL 361 Cb -0.14 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1sgz s VAL 361 CO 0.18 0.35 0.09 0.00 0.00 0.00 0.00 175.10 175.71 1sgz n HIS 362 N 2.76 -0.90 -4.30 5.22 -0.00 -1.26 -4.70 115.22 112.03 1sgz n HIS 362 Ca -0.01 -0.28 -0.14 0.00 -0.00 0.00 0.00 57.72 57.29 1sgz n HIS 362 Cb 0.50 0.10 -0.04 0.00 -0.00 0.00 0.00 29.99 30.55 1sgz n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1sgz n ASP 363 N -1.52 1.56 0.26 4.39 5.68 -1.20 -5.04 116.55 120.69 1sgz n ASP 363 Ca -0.01 -2.15 0.15 0.00 -0.50 0.00 0.00 54.79 52.28 1sgz n ASP 363 Cb 0.08 0.44 0.66 0.00 -1.14 0.00 0.00 41.12 41.16 1sgz n ASP 363 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1sgz h GLU 364 N 0.00 0.00 0.00 0.11 4.81 -2.06 -3.30 114.58 114.14 1sgz h GLU 364 Ca -0.18 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.77 1sgz h GLU 364 Cb 0.65 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 1sgz h GLU 364 CO 0.29 0.08 -1.80 1.19 -0.73 0.00 0.00 179.01 178.04 1sgz n PHE 365 N -3.25 0.75 -4.04 0.92 3.01 -1.26 -4.98 117.46 108.61 1sgz n PHE 365 Ca -0.00 0.27 -0.11 0.00 1.01 0.00 0.00 57.45 58.62 1sgz n PHE 365 Cb 0.32 -1.11 -0.11 0.00 -0.01 0.00 0.00 39.48 38.57 1sgz n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1sgz s ARG 366 N -2.67 0.48 0.07 -1.08 0.52 -1.24 -5.16 118.95 109.87 1sgz s ARG 366 Ca -0.06 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 1sgz s ARG 366 Cb 0.08 -0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.42 1sgz s ARG 366 CO 0.83 -0.01 -0.07 0.95 0.02 0.00 0.00 175.30 177.02 1sgz s THR 367 N -1.82 0.57 0.96 0.02 -4.23 -1.26 -3.22 115.64 106.66 1sgz s THR 367 Ca -0.09 -1.56 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1sgz s THR 367 Cb -0.07 -1.20 0.17 0.00 1.34 0.00 0.00 72.50 72.74 1sgz s THR 367 CO -0.01 -0.68 1.09 0.00 -0.54 0.00 0.00 174.62 174.47 1sgz s ALA 368 N -2.71 1.03 0.11 3.99 0.00 -1.26 -4.92 121.76 118.00 1sgz s ALA 368 Ca 0.02 0.14 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 1sgz s ALA 368 Cb -0.01 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.85 1sgz s ALA 368 CO -0.03 -2.84 0.40 0.00 0.00 0.00 0.00 175.76 173.29 1sgz s ALA 369 N -2.72 -0.92 -0.11 0.00 0.00 -0.75 -4.97 121.76 112.29 1sgz s ALA 369 Ca 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 1sgz s ALA 369 Cb -0.21 0.62 0.04 0.00 0.00 0.00 0.00 23.12 23.57 1sgz s ALA 369 CO 0.59 -0.60 0.04 0.08 0.00 0.00 0.00 175.76 175.87 1sgz s VAL 370 N -3.56 0.18 0.05 0.00 1.01 -1.26 -0.04 120.40 116.79 1sgz s VAL 370 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1sgz s VAL 370 Cb 0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1sgz s VAL 370 CO -0.10 0.04 -0.04 -1.61 0.00 0.00 0.00 175.10 173.38 1sgz s GLU 371 N 2.04 0.56 -0.08 2.72 2.02 -0.48 -4.86 118.70 120.61 1sgz s GLU 371 Ca 0.03 -1.03 -0.30 0.00 0.02 0.00 0.00 54.97 53.69 1sgz s GLU 371 Cb -0.14 0.06 0.10 0.00 0.10 0.00 0.00 34.13 34.25 1sgz s GLU 371 CO -0.06 -0.06 1.35 0.41 0.02 0.00 0.00 175.26 176.92 1sgz n GLY 372 N 0.61 0.11 3.96 -1.39 0.00 -1.26 -0.49 105.19 106.73 1sgz n GLY 372 Ca -0.17 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 1sgz n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sgz s PRO 373 N -2.00 3.15 -0.04 1.61 0.04 -1.26 -5.08 135.00 131.41 1sgz s PRO 373 Ca 0.32 -0.56 0.04 0.00 0.04 0.00 0.00 61.00 60.84 1sgz s PRO 373 Cb -0.00 -2.63 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 1sgz s PRO 373 CO -0.02 -0.13 -0.16 -0.06 0.04 0.00 0.00 177.00 176.66 1sgz s PHE 374 N -2.44 1.65 -0.25 0.56 0.40 0.76 -4.93 117.98 113.73 1sgz s PHE 374 Ca 0.46 -0.48 -0.29 0.00 -0.60 0.00 0.00 56.93 56.02 1sgz s PHE 374 Cb -0.10 -1.12 -0.00 0.00 0.51 0.00 0.00 43.02 42.31 1sgz s PHE 374 CO 0.36 -0.17 1.25 0.08 0.70 0.00 0.00 175.22 177.44 1sgz s VAL 375 N 0.10 4.26 -0.02 -0.44 1.01 -1.26 -0.85 120.40 123.19 1sgz s VAL 375 Ca -0.05 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.42 1sgz s VAL 375 Cb -0.12 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1sgz s VAL 375 CO 0.02 -0.33 -0.05 -0.89 0.00 0.00 0.00 175.10 173.86 1sgz s THR 376 N 3.91 0.47 0.21 3.92 2.01 -0.28 -4.96 115.64 120.93 1sgz s THR 376 Ca 0.54 -0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.43 1sgz s THR 376 Cb -0.18 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 1sgz s THR 376 CO 0.18 0.17 0.13 -0.76 -0.69 0.00 0.00 174.62 173.65 1sgz s LEU 377 N 0.32 3.70 -1.42 4.42 1.43 -1.26 -4.21 118.68 121.65 1sgz s LEU 377 Ca -0.04 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1sgz s LEU 377 Cb -0.08 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.89 1sgz s LEU 377 CO -0.00 0.02 0.24 0.47 0.23 0.00 0.00 176.35 177.31 1sgz n ASP 378 N -0.72 -0.86 0.08 2.29 10.43 -1.26 -4.87 116.55 121.64 1sgz n ASP 378 Ca -0.08 -1.28 -0.09 0.00 2.57 0.00 0.00 54.79 55.90 1sgz n ASP 378 Cb 0.56 -1.57 -0.04 0.00 1.84 0.00 0.00 41.12 41.91 1sgz n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1sgz h MET 379 N -2.09 0.17 -0.85 -1.24 2.86 -2.00 -3.00 114.93 108.78 1sgz h MET 379 Ca -0.68 -0.22 0.21 0.00 -2.06 0.00 0.00 59.70 56.95 1sgz h MET 379 Cb 1.39 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 33.07 1sgz h MET 379 CO 0.64 1.00 0.58 1.49 1.06 0.00 0.00 176.91 181.67 1sgz h GLU 380 N 0.08 0.27 0.00 1.72 4.81 -1.99 0.72 114.58 120.20 1sgz h GLU 380 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1sgz h GLU 380 Cb 1.61 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.93 1sgz h GLU 380 CO 0.14 0.18 0.00 -0.44 -0.73 0.00 0.00 179.01 178.17 1sgz h ASP 381 N 0.28 0.00 1.44 1.04 3.32 -1.91 -1.84 116.42 118.76 1sgz h ASP 381 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1sgz h ASP 381 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1sgz h ASP 381 CO -0.12 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.40 1sgz s GLY 383 N -3.89 2.67 0.14 0.00 0.00 -0.69 -3.98 107.32 101.57 1sgz s GLY 383 Ca 0.07 0.78 0.02 0.00 0.00 0.00 0.00 44.72 45.59 1sgz s GLY 383 CO 0.58 1.18 0.27 -0.47 0.00 0.00 0.00 173.10 174.65 1sgz s TYR 384 N -1.72 3.48 0.00 1.90 5.04 -1.26 -4.94 117.35 119.84 1sgz s TYR 384 Ca 0.65 0.13 0.00 0.00 -2.44 0.00 0.00 57.07 55.41 1sgz s TYR 384 Cb -0.23 -1.67 0.00 0.00 0.35 0.00 0.00 41.96 40.41 1sgz s TYR 384 CO 0.28 0.52 0.04 0.09 -1.34 0.00 0.00 175.55 175.14