#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 0.09 -0.55 1.61 0.15 -1.26 -2.77 113.70 110.97 1sgz s SER -2 Ca 0.00 0.66 0.07 0.00 0.70 0.00 0.00 55.95 57.38 1sgz s SER -2 Cb 0.00 0.75 0.28 0.00 -1.71 0.00 0.00 66.02 65.34 1sgz s SER -2 CO 0.00 -0.22 0.75 0.49 1.20 0.00 0.00 173.24 175.46 1sgz n PHE -1 N 5.07 2.59 -0.33 3.44 3.01 -1.26 -4.95 117.46 125.03 1sgz n PHE -1 Ca -0.11 -3.97 0.23 0.00 1.01 0.00 0.00 57.45 54.61 1sgz n PHE -1 Cb 0.51 -0.49 0.51 0.00 -0.01 0.00 0.00 39.48 40.00 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 2.66 0.50 0.00 -4.37 -1.51 -1.98 -0.24 116.25 111.31 1sgz h VAL 0 Ca 0.15 -0.13 -0.02 0.00 -1.23 0.00 0.00 66.70 65.46 1sgz h VAL 0 Cb 0.70 0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.93 1sgz h VAL 0 CO 0.72 0.07 -0.12 -0.33 -1.23 0.00 0.00 177.57 176.69 1sgz h GLU 1 N 0.39 0.00 0.00 5.19 4.39 -1.96 -3.01 114.58 119.57 1sgz h GLU 1 Ca 0.61 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.31 1sgz h GLU 1 Cb 1.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1sgz h GLU 1 CO -0.32 0.12 -1.13 -1.33 -1.16 0.00 0.00 179.01 175.19 1sgz n MET 2 N -4.35 0.39 -2.00 2.33 2.81 -0.14 -4.52 117.12 111.64 1sgz n MET 2 Ca -0.03 -0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.42 1sgz n MET 2 Cb 0.19 -1.46 -0.02 0.00 -0.71 0.00 0.00 33.22 31.22 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 -3.00 2.58 -1.36 2.03 1.01 -0.97 -2.72 120.40 117.97 1sgz s VAL 3 Ca 0.05 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 1sgz s VAL 3 Cb 0.15 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1sgz s VAL 3 CO 0.83 0.10 0.12 0.47 0.00 0.00 0.00 175.10 176.62 1sgz n ASP 4 N 1.76 -4.95 -0.78 3.32 10.43 -1.20 -4.91 116.55 120.22 1sgz n ASP 4 Ca 0.05 -0.07 0.09 0.00 2.57 0.00 0.00 54.79 57.43 1sgz n ASP 4 Cb 0.40 -3.99 0.27 0.00 1.84 0.00 0.00 41.12 39.65 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 -1.26 2.30 -4.71 -2.24 6.94 -0.93 -4.84 115.26 110.52 1sgz n ASN 5 Ca -0.17 -1.88 -0.24 0.00 -0.02 0.00 0.00 54.58 52.27 1sgz n ASN 5 Cb 0.63 -0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.78 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 -1.32 3.46 0.06 -4.53 1.43 -0.07 -4.39 118.68 113.32 1sgz s LEU 6 Ca 0.33 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1sgz s LEU 6 Cb 0.18 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1sgz s LEU 6 CO 0.25 0.03 0.04 -0.13 0.23 0.00 0.00 176.35 176.77 1sgz s ARG 7 N -3.39 0.67 0.00 1.70 0.52 -0.90 0.10 118.95 117.64 1sgz s ARG 7 Ca 0.30 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1sgz s ARG 7 Cb -0.08 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.63 1sgz s ARG 7 CO 0.21 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.78 1sgz n GLY 8 N 0.16 0.60 3.50 -3.53 0.00 -1.26 -0.83 105.19 103.83 1sgz n GLY 8 Ca -0.15 -2.16 -0.11 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 -0.68 1.37 0.46 1.61 -2.85 -1.04 -4.74 119.74 113.88 1sgz s LYS 9 Ca 0.00 -0.59 0.17 0.00 -1.00 0.00 0.00 55.97 54.55 1sgz s LYS 9 Cb 0.00 0.59 1.13 0.00 -2.06 0.00 0.00 37.83 37.49 1sgz s LYS 9 CO 0.00 -0.60 1.99 0.66 0.10 0.00 0.00 175.35 177.50 1sgz h SER 10 N 2.02 0.25 0.66 0.03 4.64 -1.93 0.26 113.55 119.49 1sgz h SER 10 Ca -0.31 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.90 1sgz h SER 10 Cb 1.30 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1sgz h SER 10 CO 0.36 0.15 -0.54 1.23 -0.87 0.00 0.00 176.83 177.16 1sgz h GLY 11 N 0.28 0.00 0.00 -0.77 0.00 -1.96 -3.34 103.07 97.28 1sgz h GLY 11 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1sgz h GLY 11 CO -0.06 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.42 1sgz n GLN 12 N -3.75 0.18 0.00 4.80 6.02 -1.01 -4.93 117.38 118.70 1sgz n GLN 12 Ca -0.01 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.58 1sgz n GLN 12 Cb 0.58 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 30.94 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 0.14 1.37 3.62 1.08 0.00 0.87 -4.90 105.19 107.38 1sgz n GLY 13 Ca 0.00 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.98 3.09 0.20 1.61 1.51 -1.26 -2.49 117.35 117.03 1sgz s TYR 14 Ca 0.00 0.06 0.06 0.00 -1.01 0.00 0.00 57.07 56.17 1sgz s TYR 14 Cb 0.00 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1sgz s TYR 14 CO 0.00 0.33 -0.10 1.52 -1.11 0.00 0.00 175.55 176.19 1sgz s TYR 15 N -0.55 1.55 0.10 2.71 -0.85 -0.01 -1.05 117.35 119.25 1sgz s TYR 15 Ca 0.09 -0.71 0.08 0.00 -0.52 0.00 0.00 57.07 56.01 1sgz s TYR 15 Cb -0.12 -0.79 -0.03 0.00 0.38 0.00 0.00 41.96 41.40 1sgz s TYR 15 CO 0.02 0.18 -0.20 0.54 -1.52 0.00 0.00 175.55 174.57 1sgz s VAL 16 N -3.18 1.65 0.21 -3.49 0.11 0.04 -2.13 120.40 113.61 1sgz s VAL 16 Ca 0.22 -1.50 -0.29 0.00 -2.93 0.00 0.00 61.98 57.48 1sgz s VAL 16 Cb 0.02 -1.50 -0.08 0.00 -1.53 0.00 0.00 36.38 33.29 1sgz s VAL 16 CO 0.05 -0.07 0.89 -0.70 -3.33 0.00 0.00 175.10 171.95 1sgz s GLU 17 N -1.86 4.76 0.17 1.54 2.12 -1.26 -0.67 118.70 123.51 1sgz s GLU 17 Ca 0.06 1.39 -0.01 0.00 0.36 0.00 0.00 54.97 56.77 1sgz s GLU 17 Cb -0.10 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1sgz s GLU 17 CO 0.04 0.51 0.10 -1.64 -0.54 0.00 0.00 175.26 173.72 1sgz s MET 18 N -1.06 1.09 0.02 4.30 -1.94 -0.25 -4.09 119.30 117.38 1sgz s MET 18 Ca 0.40 -1.56 0.04 0.00 -1.71 0.00 0.00 55.69 52.86 1sgz s MET 18 Cb -0.25 0.23 -0.02 0.00 2.01 0.00 0.00 34.83 36.80 1sgz s MET 18 CO 0.30 -0.33 -0.12 0.95 -0.01 0.00 0.00 175.02 175.82 1sgz s THR 19 N -4.09 0.90 0.05 2.05 -4.23 -0.16 -1.04 115.64 109.12 1sgz s THR 19 Ca 0.33 -0.79 0.05 0.00 -1.18 0.00 0.00 61.69 60.09 1sgz s THR 19 Cb 0.07 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 73.07 1sgz s THR 19 CO 0.08 0.03 -0.14 0.68 -0.54 0.00 0.00 174.62 174.72 1sgz s VAL 20 N -0.69 1.11 0.00 2.29 -7.23 0.21 -1.67 120.40 114.42 1sgz s VAL 20 Ca 0.01 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1sgz s VAL 20 Cb -0.07 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.84 1sgz s VAL 20 CO 0.01 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1sgz n GLY 21 N 1.66 -1.44 2.80 2.32 0.00 -0.39 -0.64 105.19 109.50 1sgz n GLY 21 Ca -0.19 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.06 1.88 0.88 1.61 0.01 -1.26 -2.77 113.70 110.99 1sgz s SER 22 Ca 0.00 -0.22 -0.11 0.00 1.31 0.00 0.00 55.95 56.92 1sgz s SER 22 Cb 0.00 -0.55 0.12 0.00 0.21 0.00 0.00 66.02 65.81 1sgz s SER 22 CO 0.00 -0.19 1.09 -2.16 0.41 0.00 0.00 173.24 172.39 1sgz s PRO 23 N 1.90 1.35 0.08 12.44 0.04 -1.26 -1.08 135.00 148.47 1sgz s PRO 23 Ca 0.04 0.93 -0.35 0.00 0.04 0.00 0.00 61.00 61.66 1sgz s PRO 23 Cb -0.13 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.45 1sgz s PRO 23 CO -0.06 -2.20 1.55 -2.30 0.04 0.00 0.00 177.00 174.03 1sgz n PRO 24 N -3.87 1.80 -3.79 0.56 -0.02 -1.11 -4.92 135.00 123.64 1sgz n PRO 24 Ca 0.07 0.65 -0.37 0.00 -2.02 0.00 0.00 63.50 61.84 1sgz n PRO 24 Cb 0.55 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.31 3.29 0.20 -0.52 -0.21 0.19 -4.88 119.66 119.04 1sgz s GLN 25 Ca 0.83 -0.71 -0.29 0.00 0.02 0.00 0.00 55.36 55.21 1sgz s GLN 25 Cb -0.78 -3.28 -0.08 0.00 1.00 0.00 0.00 33.01 29.86 1sgz s GLN 25 CO 0.44 -0.33 0.91 0.99 -2.12 0.00 0.00 175.29 175.18 1sgz s THR 26 N 1.52 4.22 -0.00 -0.19 2.01 -1.26 -0.62 115.64 121.33 1sgz s THR 26 Ca 0.04 2.01 -0.13 0.00 0.31 0.00 0.00 61.69 63.92 1sgz s THR 26 Cb -0.16 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.08 1sgz s THR 26 CO 0.01 0.46 0.27 -0.76 -0.69 0.00 0.00 174.62 173.92 1sgz s LEU 27 N -0.91 1.00 -0.16 4.42 1.43 -0.21 -4.93 118.68 119.32 1sgz s LEU 27 Ca 0.41 -0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 1sgz s LEU 27 Cb -0.25 1.17 -0.04 0.00 0.03 0.00 0.00 46.19 47.10 1sgz s LEU 27 CO 0.30 -0.46 0.41 0.20 0.23 0.00 0.00 176.35 177.03 1sgz s ASN 28 N -1.48 6.54 -0.11 2.29 0.02 -1.26 -1.09 114.94 119.84 1sgz s ASN 28 Ca -0.12 0.64 0.03 0.00 -1.02 0.00 0.00 52.86 52.39 1sgz s ASN 28 Cb -0.05 -2.25 0.01 0.00 0.02 0.00 0.00 41.25 38.99 1sgz s ASN 28 CO 0.02 -0.01 -0.21 -0.63 0.02 0.00 0.00 177.10 176.30 1sgz s ILE 29 N 0.87 1.88 0.17 0.60 -1.09 0.16 -0.15 121.20 123.63 1sgz s ILE 29 Ca 0.21 -0.89 -0.32 0.00 -2.23 0.00 0.00 60.65 57.43 1sgz s ILE 29 Cb -0.14 -1.66 -0.11 0.00 -1.58 0.00 0.00 42.46 38.97 1sgz s ILE 29 CO 0.08 0.52 1.63 -0.22 -1.23 0.00 0.00 174.94 175.72 1sgz s LEU 30 N 0.68 4.37 -0.40 2.97 2.96 0.26 -0.78 118.68 128.74 1sgz s LEU 30 Ca -0.11 2.69 -0.23 0.00 -0.22 0.00 0.00 54.13 56.25 1sgz s LEU 30 Cb -0.16 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.95 1sgz s LEU 30 CO 0.02 -0.88 0.80 -0.69 -1.32 0.00 0.00 176.35 174.28 1sgz s VAL 31 N 1.31 4.68 -0.27 1.68 1.01 -0.21 0.38 120.40 128.98 1sgz s VAL 31 Ca 0.72 0.70 0.01 0.00 0.00 0.00 0.00 61.98 63.41 1sgz s VAL 31 Cb -0.45 -4.27 0.08 0.00 0.00 0.00 0.00 36.38 31.73 1sgz s VAL 31 CO 0.32 -0.57 0.01 -0.62 0.00 0.00 0.00 175.10 174.23 1sgz s ASP 32 N 1.99 4.02 0.00 3.32 2.15 -0.42 -4.41 116.67 123.32 1sgz s ASP 32 Ca 0.31 -1.46 0.31 0.00 0.43 0.00 0.00 52.55 52.15 1sgz s ASP 32 Cb -0.12 -1.16 1.71 0.00 -0.30 0.00 0.00 42.92 43.04 1sgz s ASP 32 CO 0.20 -0.31 2.13 0.35 -0.17 0.00 0.00 175.17 177.37 1sgz n THR 33 N 4.65 0.00 -0.21 1.71 -2.24 -1.26 -0.87 114.28 116.06 1sgz n THR 33 Ca -0.06 -0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 1sgz n THR 33 Cb 0.43 -0.45 0.31 0.00 -2.10 0.00 0.00 70.33 68.52 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 2.24 3.51 3.38 0.00 -1.26 -4.22 105.19 109.97 1sgz n GLY 34 Ca 0.20 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.97 0.38 -0.03 1.61 1.04 -1.23 -4.99 113.70 109.51 1sgz s SER 35 Ca 0.46 -1.23 0.04 0.00 0.48 0.00 0.00 55.95 55.69 1sgz s SER 35 Cb 0.25 0.61 0.06 0.00 0.10 0.00 0.00 66.02 67.04 1sgz s SER 35 CO 0.29 -1.20 0.89 -1.20 0.98 0.00 0.00 173.24 173.00 1sgz n SER 36 N -0.87 0.85 -4.68 7.02 7.64 -1.26 -0.30 113.62 122.02 1sgz n SER 36 Ca -0.00 -1.93 -0.33 0.00 1.01 0.00 0.00 58.87 57.61 1sgz n SER 36 Cb 0.62 -0.15 -0.09 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.10 5.15 -0.37 6.43 -0.87 -1.26 -4.49 114.94 118.44 1sgz s ASN 37 Ca 0.07 0.05 -0.13 0.00 -1.57 0.00 0.00 52.86 51.27 1sgz s ASN 37 Cb 0.06 -1.39 0.00 0.00 -0.02 0.00 0.00 41.25 39.90 1sgz s ASN 37 CO 0.01 0.32 0.26 0.12 -2.57 0.00 0.00 177.10 175.23 1sgz s PHE 38 N -1.00 3.23 -0.01 2.20 5.99 -1.26 -1.08 117.98 126.05 1sgz s PHE 38 Ca 0.17 -0.46 0.02 0.00 0.00 0.00 0.00 56.93 56.66 1sgz s PHE 38 Cb -0.11 -2.51 -0.00 0.00 0.00 0.00 0.00 43.02 40.39 1sgz s PHE 38 CO 0.07 -0.49 -0.05 0.00 -0.00 0.00 0.00 175.22 174.75 1sgz s ALA 39 N 1.68 0.48 0.05 11.12 0.00 -0.70 -1.26 121.76 133.13 1sgz s ALA 39 Ca 0.05 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.85 1sgz s ALA 39 Cb -0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1sgz s ALA 39 CO 0.10 0.10 -0.13 0.14 0.00 0.00 0.00 175.76 175.96 1sgz s VAL 40 N 0.02 1.01 0.27 0.00 -7.23 -0.49 -0.15 120.40 113.84 1sgz s VAL 40 Ca 0.00 -1.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 1sgz s VAL 40 Cb -0.04 -0.95 -0.11 0.00 0.56 0.00 0.00 36.38 35.84 1sgz s VAL 40 CO -0.00 -0.11 1.56 -0.83 -0.31 0.00 0.00 175.10 175.41 1sgz s GLY 41 N -1.33 2.11 -0.07 2.32 0.00 0.23 -0.58 107.32 110.00 1sgz s GLY 41 Ca -0.01 1.51 0.10 0.00 0.00 0.00 0.00 44.72 46.32 1sgz s GLY 41 CO 0.01 2.50 1.04 0.00 0.00 0.00 0.00 173.10 176.66 1sgz n ALA 42 N 2.34 2.06 -3.37 3.20 0.00 -0.57 -0.39 120.51 123.78 1sgz n ALA 42 Ca 0.08 -1.79 -0.15 0.00 0.00 0.00 0.00 53.44 51.58 1sgz n ALA 42 Cb 0.38 -0.33 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.60 -1.43 0.40 0.00 0.00 -1.25 -4.71 121.76 113.18 1sgz s ALA 43 Ca 0.16 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.66 1sgz s ALA 43 Cb 0.14 0.28 -0.12 0.00 0.00 0.00 0.00 23.12 23.42 1sgz s ALA 43 CO 0.02 -0.46 0.74 -0.35 0.00 0.00 0.00 175.76 175.70 1sgz n PRO 44 N 0.57 0.86 -3.66 0.00 -0.04 -1.26 -4.93 135.00 126.54 1sgz n PRO 44 Ca -0.19 0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1sgz n PRO 44 Cb 0.59 -1.70 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.36 -0.58 0.33 0.54 2.46 -1.26 -5.05 115.29 110.36 1sgz s HIS 45 Ca 0.63 1.32 0.10 0.00 0.47 0.00 0.00 55.06 57.58 1sgz s HIS 45 Cb -0.61 0.24 0.89 0.00 -0.13 0.00 0.00 32.58 32.97 1sgz s HIS 45 CO 0.57 -0.37 1.74 -1.35 -2.47 0.00 0.00 174.74 172.87 1sgz h PRO 46 N 4.68 0.57 -0.57 2.88 0.11 -1.98 -1.71 132.00 135.99 1sgz h PRO 46 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1sgz h PRO 46 Cb 1.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1sgz h PRO 46 CO 0.22 0.38 0.00 1.19 -0.21 0.00 0.00 178.00 179.58 1sgz n PHE 47 N -4.83 1.99 -4.66 0.65 0.99 -1.26 -4.89 117.46 105.45 1sgz n PHE 47 Ca 0.26 -0.73 -0.33 0.00 -0.00 0.00 0.00 57.45 56.66 1sgz n PHE 47 Cb 0.73 -0.48 -0.16 0.00 -1.00 0.00 0.00 39.48 38.57 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 -2.70 2.23 0.14 4.37 1.43 -0.64 -4.77 118.68 118.74 1sgz s LEU 48 Ca 0.54 -0.56 0.13 0.00 -1.03 0.00 0.00 54.13 53.21 1sgz s LEU 48 Cb 0.41 -1.48 -0.10 0.00 0.03 0.00 0.00 46.19 45.05 1sgz s LEU 48 CO 0.16 0.09 1.15 -0.74 0.23 0.00 0.00 176.35 177.24 1sgz h HIS 49 N 7.28 0.00 -3.72 0.29 -0.00 -1.90 -3.42 115.15 113.68 1sgz h HIS 49 Ca -0.32 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 59.97 1sgz h HIS 49 Cb 1.19 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.48 1sgz h HIS 49 CO 0.48 0.72 -0.23 -0.98 -0.00 0.00 0.00 177.93 177.92 1sgz s ARG 50 N -2.84 1.20 0.23 5.26 1.70 -1.26 -5.12 118.95 118.12 1sgz s ARG 50 Ca 0.00 -1.07 -0.18 0.00 -0.47 0.00 0.00 55.73 54.01 1sgz s ARG 50 Cb 0.09 0.41 0.02 0.00 -0.57 0.00 0.00 34.95 34.90 1sgz s ARG 50 CO 0.79 -0.46 0.59 1.52 -1.08 0.00 0.00 175.30 176.67 1sgz s TYR 51 N -3.93 -0.08 -0.14 5.89 -0.85 -1.26 -4.90 117.35 112.07 1sgz s TYR 51 Ca 0.14 -0.30 -0.29 0.00 -0.52 0.00 0.00 57.07 56.10 1sgz s TYR 51 Cb 0.02 0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.83 1sgz s TYR 51 CO -0.02 -1.05 1.33 -0.47 -1.52 0.00 0.00 175.55 173.83 1sgz s TYR 52 N -3.91 2.70 -0.67 -3.49 5.04 0.48 -4.94 117.35 112.55 1sgz s TYR 52 Ca 0.12 0.86 -0.07 0.00 -2.44 0.00 0.00 57.07 55.54 1sgz s TYR 52 Cb -0.03 -3.58 0.17 0.00 0.35 0.00 0.00 41.96 38.88 1sgz s TYR 52 CO 0.02 -2.08 0.53 -0.65 -1.34 0.00 0.00 175.55 172.03 1sgz s GLN 53 N 3.56 2.87 0.25 4.97 -0.21 -1.26 -4.42 119.66 125.42 1sgz s GLN 53 Ca 0.58 -2.44 -0.03 0.00 0.02 0.00 0.00 55.36 53.49 1sgz s GLN 53 Cb -0.24 -3.96 0.45 0.00 1.00 0.00 0.00 33.01 30.26 1sgz s GLN 53 CO 0.17 -1.21 1.78 0.00 -2.12 0.00 0.00 175.29 173.92 1sgz h ARG 54 N 7.40 0.67 0.00 2.91 3.08 -1.94 -1.58 114.38 124.92 1sgz h ARG 54 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1sgz h ARG 54 Cb 0.99 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1sgz h ARG 54 CO 0.74 0.44 0.00 -0.56 -1.07 0.00 0.00 179.97 179.52 1sgz h GLN 55 N 0.69 0.00 -0.02 0.04 3.07 -2.00 -0.91 115.11 115.98 1sgz h GLN 55 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.16 1sgz h GLN 55 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.05 1sgz h GLN 55 CO -0.30 0.00 -0.14 1.28 0.09 0.00 0.00 178.83 179.75 1sgz n LEU 56 N -2.76 1.92 -4.57 0.06 4.77 -0.60 -4.86 117.00 110.97 1sgz n LEU 56 Ca -0.02 -0.64 -0.37 0.00 -0.03 0.00 0.00 56.01 54.95 1sgz n LEU 56 Cb 0.07 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1sgz n LEU 56 CO 0.17 0.33 -0.20 -0.55 -1.33 0.00 0.00 177.39 175.81 1sgz s SER 57 N -2.20 5.81 0.35 -1.43 0.15 -0.35 -4.33 113.70 111.71 1sgz s SER 57 Ca 0.29 -0.04 0.27 0.00 0.70 0.00 0.00 55.95 57.17 1sgz s SER 57 Cb 0.20 -2.07 1.00 0.00 -1.71 0.00 0.00 66.02 63.45 1sgz s SER 57 CO 0.41 -0.02 1.79 0.77 1.20 0.00 0.00 173.24 177.39 1sgz h SER 58 N 8.18 0.00 -0.14 5.45 4.64 -1.40 -2.99 113.55 127.28 1sgz h SER 58 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1sgz h SER 58 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1sgz h SER 58 CO 0.57 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.88 1sgz n THR 59 N -2.57 0.16 -1.97 2.95 -2.24 -1.26 -4.98 114.28 104.36 1sgz n THR 59 Ca 0.02 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 1sgz n THR 59 Cb 0.31 1.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.84 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 -1.84 3.01 -0.14 4.78 5.04 -1.13 -4.57 117.35 122.50 1sgz s TYR 60 Ca 0.32 0.91 0.02 0.00 -2.44 0.00 0.00 57.07 55.88 1sgz s TYR 60 Cb 0.21 -3.87 0.01 0.00 0.35 0.00 0.00 41.96 38.67 1sgz s TYR 60 CO 0.31 -2.92 -0.20 1.03 -1.34 0.00 0.00 175.55 172.43 1sgz s ARG 61 N -0.02 2.79 -0.31 4.97 0.52 -0.22 -4.99 118.95 121.69 1sgz s ARG 61 Ca 0.62 -0.77 -0.22 0.00 -0.52 0.00 0.00 55.73 54.85 1sgz s ARG 61 Cb -0.43 -2.30 -0.00 0.00 0.52 0.00 0.00 34.95 32.73 1sgz s ARG 61 CO 0.41 -0.06 0.69 0.34 0.02 0.00 0.00 175.30 176.70 1sgz s ASP 62 N 0.94 6.56 0.00 0.23 -1.08 -1.26 -1.17 116.67 120.89 1sgz s ASP 62 Ca -0.05 0.50 0.30 0.00 -0.52 0.00 0.00 52.55 52.78 1sgz s ASP 62 Cb -0.15 -2.36 1.52 0.00 -1.46 0.00 0.00 42.92 40.47 1sgz s ASP 62 CO -0.03 -0.54 2.02 0.18 0.52 0.00 0.00 175.17 177.31 1sgz n LEU 63 N 6.02 0.50 -4.06 -1.34 4.77 -0.85 -4.94 117.00 117.11 1sgz n LEU 63 Ca 0.01 -0.12 -0.30 0.00 -0.03 0.00 0.00 56.01 55.57 1sgz n LEU 63 Cb 0.49 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1sgz n LEU 63 CO 0.48 0.09 -0.16 0.54 -1.33 0.00 0.00 177.39 177.00 1sgz n ARG 64 N -0.69 -3.24 -3.74 3.23 1.74 -1.25 -4.95 116.66 107.76 1sgz n ARG 64 Ca 0.20 0.39 -0.12 0.00 -0.77 0.00 0.00 57.85 57.55 1sgz n ARG 64 Cb 0.22 -4.72 -0.11 0.00 -1.02 0.00 0.00 32.46 26.82 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 -6.73 0.34 0.58 5.56 2.20 -1.26 -5.05 119.74 115.38 1sgz s LYS 65 Ca 0.28 0.55 -0.02 0.00 -0.36 0.00 0.00 55.97 56.43 1sgz s LYS 65 Cb -0.15 0.06 0.03 0.00 -1.51 0.00 0.00 37.83 36.26 1sgz s LYS 65 CO 0.90 -0.10 0.83 0.20 -0.36 0.00 0.00 175.35 176.82 1sgz s GLY 66 N 0.72 1.73 -0.10 5.54 0.00 -1.26 -0.31 107.32 113.64 1sgz s GLY 66 Ca -0.04 -1.12 -0.07 0.00 0.00 0.00 0.00 44.72 43.49 1sgz s GLY 66 CO -0.05 -0.83 0.24 0.54 0.00 0.00 0.00 173.10 173.01 1sgz s VAL 67 N -2.87 -0.02 -0.14 1.40 0.11 -0.72 -4.80 120.40 113.36 1sgz s VAL 67 Ca 0.56 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.68 1sgz s VAL 67 Cb -0.10 -0.36 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 1sgz s VAL 67 CO 0.41 0.03 -0.16 -0.47 -3.33 0.00 0.00 175.10 171.57 1sgz s TYR 68 N 0.62 2.23 -0.50 1.54 5.04 -1.26 -1.26 117.35 123.76 1sgz s TYR 68 Ca -0.04 -1.20 0.03 0.00 -2.44 0.00 0.00 57.07 53.42 1sgz s TYR 68 Cb -0.05 -1.61 0.13 0.00 0.35 0.00 0.00 41.96 40.78 1sgz s TYR 68 CO -0.04 -0.63 0.26 0.08 -1.34 0.00 0.00 175.55 173.89 1sgz s VAL 69 N 1.28 2.22 0.20 3.14 1.01 0.58 -4.95 120.40 123.89 1sgz s VAL 69 Ca 0.01 -3.12 -0.12 0.00 0.00 0.00 0.00 61.98 58.75 1sgz s VAL 69 Cb -0.14 -2.54 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 1sgz s VAL 69 CO -0.08 -0.84 0.57 -2.16 0.00 0.00 0.00 175.10 172.59 1sgz s PRO 70 N -0.14 3.89 0.21 2.72 0.04 -1.26 -1.47 135.00 139.00 1sgz s PRO 70 Ca 0.18 0.40 -0.06 0.00 0.04 0.00 0.00 61.00 61.56 1sgz s PRO 70 Cb -0.24 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 1sgz s PRO 70 CO -0.01 0.37 0.27 1.52 0.04 0.00 0.00 177.00 179.19 1sgz s TYR 71 N -1.69 0.81 0.00 0.56 -0.85 0.31 -4.96 117.35 111.53 1sgz s TYR 71 Ca 0.44 -1.10 0.00 0.00 -0.52 0.00 0.00 57.07 55.90 1sgz s TYR 71 Cb -0.13 -0.25 0.00 0.00 0.38 0.00 0.00 41.96 41.96 1sgz s TYR 71 CO 0.20 -0.77 0.11 0.25 -1.52 0.00 0.00 175.55 173.82 1sgz n THR 72 N -0.30 0.00 -3.07 -3.49 -2.24 -1.26 -2.23 114.28 101.69 1sgz n THR 72 Ca -0.00 0.20 -0.34 0.00 -2.27 0.00 0.00 64.05 61.64 1sgz n THR 72 Cb 0.64 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 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 -0.90 3.74 0.00 -0.78 7.27 -1.26 -5.01 117.38 120.44 1sgz n GLN 73 Ca 0.00 -4.68 0.00 0.00 0.07 0.00 0.00 57.00 52.39 1sgz n GLN 73 Cb 0.00 -2.37 0.00 0.00 2.41 0.00 0.00 30.24 30.28 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 0.62 0.92 0.00 1.69 0.00 -0.95 -4.64 105.19 102.83 1sgz n GLY 74 Ca 0.32 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.75 -3.66 1.61 -0.00 0.21 -0.53 118.16 113.04 1sgz n LYS 75 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 1sgz n LYS 75 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 34.96 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 -2.17 -0.37 -0.00 5.58 1.48 -0.54 0.01 118.94 122.93 1sgz s TRP 76 Ca 0.00 0.58 -0.10 0.00 -1.06 0.00 0.00 56.10 55.53 1sgz s TRP 76 Cb 0.00 0.23 0.01 0.00 -1.16 0.00 0.00 33.47 32.55 1sgz s TRP 76 CO 0.00 -0.49 0.19 -1.83 -4.06 0.00 0.00 176.95 170.76 1sgz s GLU 77 N -1.41 0.55 0.00 3.25 -1.05 0.02 -0.30 118.70 119.76 1sgz s GLU 77 Ca -0.12 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.35 1sgz s GLU 77 Cb -0.03 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 1sgz s GLU 77 CO 0.06 -0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.54 1sgz n GLY 78 N 1.36 2.72 3.31 -3.83 0.00 -0.39 -2.01 105.19 106.35 1sgz n GLY 78 Ca -0.22 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 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 0.15 3.00 0.39 1.61 2.02 0.27 -1.76 118.70 124.38 1sgz s GLU 79 Ca 0.00 -0.80 -0.22 0.00 0.02 0.00 0.00 54.97 53.96 1sgz s GLU 79 Cb 0.00 -2.39 -0.11 0.00 0.10 0.00 0.00 34.13 31.74 1sgz s GLU 79 CO 0.00 0.28 0.93 -0.51 0.02 0.00 0.00 175.26 175.98 1sgz s LEU 80 N 0.13 4.07 0.00 1.80 1.43 0.58 -0.51 118.68 126.18 1sgz s LEU 80 Ca -0.10 1.71 -0.24 0.00 -1.03 0.00 0.00 54.13 54.48 1sgz s LEU 80 Cb -0.16 -4.34 0.08 0.00 0.03 0.00 0.00 46.19 41.80 1sgz s LEU 80 CO 0.06 -0.26 1.07 0.61 0.23 0.00 0.00 176.35 178.06 1sgz n GLY 81 N -0.24 0.32 3.28 -3.19 0.00 -0.88 -2.00 105.19 102.48 1sgz n GLY 81 Ca 0.05 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.05 1.26 0.21 2.61 -4.23 -0.31 -0.32 115.64 112.81 1sgz s THR 82 Ca 0.25 -2.09 -0.23 0.00 -1.18 0.00 0.00 61.69 58.45 1sgz s THR 82 Cb -0.01 -1.94 0.06 0.00 1.34 0.00 0.00 72.50 71.95 1sgz s THR 82 CO 0.00 -0.67 0.91 -0.62 -0.54 0.00 0.00 174.62 173.69 1sgz s ASP 83 N -3.21 -0.14 0.12 3.99 -1.08 -0.83 -1.06 116.67 114.46 1sgz s ASP 83 Ca 0.19 -0.57 -0.27 0.00 -0.52 0.00 0.00 52.55 51.38 1sgz s ASP 83 Cb 0.02 0.58 -0.07 0.00 -1.46 0.00 0.00 42.92 42.00 1sgz s ASP 83 CO 0.03 -1.09 0.83 -0.76 0.52 0.00 0.00 175.17 174.69 1sgz s LEU 84 N -3.03 4.53 0.02 -1.34 1.43 -1.26 -1.23 118.68 117.81 1sgz s LEU 84 Ca 0.14 1.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.92 1sgz s LEU 84 Cb -0.03 -3.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 1sgz s LEU 84 CO 0.05 0.08 -0.12 -0.69 0.23 0.00 0.00 176.35 175.90 1sgz s VAL 85 N -0.54 0.93 0.10 -1.59 1.01 0.66 -1.26 120.40 119.70 1sgz s VAL 85 Ca 0.40 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1sgz s VAL 85 Cb -0.23 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1sgz s VAL 85 CO 0.26 0.03 0.04 -0.44 0.00 0.00 0.00 175.10 174.99 1sgz s SER 86 N -0.89 0.36 -0.30 3.32 0.01 -0.67 -1.60 113.70 113.92 1sgz s SER 86 Ca 0.01 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.20 1sgz s SER 86 Cb -0.07 0.27 0.09 0.00 0.21 0.00 0.00 66.02 66.52 1sgz s SER 86 CO 0.01 -0.69 0.07 -0.63 0.41 0.00 0.00 173.24 172.41 1sgz s ILE 87 N -3.98 1.18 0.24 1.44 1.01 -1.26 -0.99 121.20 118.84 1sgz s ILE 87 Ca 0.16 -1.52 -0.09 0.00 0.00 0.00 0.00 60.65 59.19 1sgz s ILE 87 Cb 0.07 -1.84 0.31 0.00 0.01 0.00 0.00 42.46 41.02 1sgz s ILE 87 CO -0.04 -0.59 1.61 -0.65 0.00 0.00 0.00 174.94 175.27 1sgz h PRO 88 N 7.99 0.03 -2.33 2.79 0.11 -1.91 -1.66 132.00 137.02 1sgz h PRO 88 Ca -0.12 -0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.23 1sgz h PRO 88 Cb 1.03 -0.01 -0.31 0.00 0.11 0.00 0.00 31.00 31.82 1sgz h PRO 88 CO 0.47 0.02 0.63 0.72 -0.21 0.00 0.00 178.00 179.63 1sgz n HIS 89 N -5.46 2.99 -2.38 0.65 8.25 -1.26 -4.91 115.22 113.09 1sgz n HIS 89 Ca 0.12 -2.89 0.00 0.00 -0.26 0.00 0.00 57.72 54.69 1sgz n HIS 89 Cb 0.44 -1.05 0.00 0.00 1.12 0.00 0.00 29.99 30.50 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 0.10 3.66 3.74 -1.41 0.00 -0.62 -4.45 105.19 106.19 1sgz n GLY 90 Ca 0.41 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 0.82 2.58 -1.43 1.61 0.04 -1.26 -4.86 135.00 132.50 1sgz s PRO 91 Ca 0.00 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 1sgz s PRO 91 Cb 0.00 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.73 1sgz s PRO 91 CO 0.00 -1.52 2.21 -1.71 0.04 0.00 0.00 177.00 176.02 1sgz n ASN 92 N -2.05 4.60 -4.17 6.66 2.85 -1.26 -4.70 115.26 117.19 1sgz n ASN 92 Ca 0.14 -2.89 -0.11 0.00 -0.11 0.00 0.00 54.58 51.62 1sgz n ASN 92 Cb 0.49 -1.60 -0.10 0.00 1.24 0.00 0.00 39.78 39.81 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 2.39 0.17 -0.03 3.44 -7.23 -1.26 -5.16 120.40 112.72 1sgz s VAL 93 Ca 0.47 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1sgz s VAL 93 Cb 0.13 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1sgz s VAL 93 CO -0.07 -0.40 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.33 1sgz s THR 94 N -4.01 0.93 0.04 5.32 2.01 -1.26 -4.57 115.64 114.10 1sgz s THR 94 Ca 0.26 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.88 1sgz s THR 94 Cb 0.07 -0.83 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 1sgz s THR 94 CO 0.04 0.29 -0.11 0.68 -0.69 0.00 0.00 174.62 174.82 1sgz s VAL 95 N 0.27 0.87 -0.23 3.82 -7.23 -0.63 -4.94 120.40 112.33 1sgz s VAL 95 Ca -0.05 -0.97 -0.19 0.00 -1.81 0.00 0.00 61.98 58.96 1sgz s VAL 95 Cb -0.10 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.98 1sgz s VAL 95 CO 0.01 -0.12 0.55 -0.60 -0.31 0.00 0.00 175.10 174.63 1sgz s ARG 96 N -1.22 4.13 0.12 4.82 3.52 -1.26 -0.25 118.95 128.81 1sgz s ARG 96 Ca -0.02 0.43 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 1sgz s ARG 96 Cb -0.08 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1sgz s ARG 96 CO 0.01 -0.29 -0.07 0.00 -0.81 0.00 0.00 175.30 174.14 1sgz s ALA 97 N 2.10 1.16 0.31 6.12 0.00 -0.37 -4.92 121.76 126.16 1sgz s ALA 97 Ca 0.24 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.49 1sgz s ALA 97 Cb -0.16 0.16 -0.10 0.00 0.00 0.00 0.00 23.12 23.03 1sgz s ALA 97 CO 0.09 -0.20 1.27 -0.80 0.00 0.00 0.00 175.76 176.12 1sgz s ASN 98 N -3.09 6.87 -0.03 0.00 0.01 -1.26 -1.96 114.94 115.47 1sgz s ASN 98 Ca 0.14 2.59 -0.00 0.00 -0.71 0.00 0.00 52.86 54.88 1sgz s ASN 98 Cb 0.05 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 39.09 1sgz s ASN 98 CO -0.02 -0.47 0.03 -0.63 -1.51 0.00 0.00 177.10 174.50 1sgz s ILE 99 N -1.01 -0.02 -0.32 0.60 1.01 0.57 -4.63 121.20 117.40 1sgz s ILE 99 Ca 0.49 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 61.22 1sgz s ILE 99 Cb -0.38 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 1sgz s ILE 99 CO 0.49 0.12 0.35 0.00 0.00 0.00 0.00 174.94 175.90 1sgz s ALA 100 N 1.27 3.52 -0.50 9.38 0.00 -0.39 -2.08 121.76 132.96 1sgz s ALA 100 Ca -0.07 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.53 1sgz s ALA 100 Cb -0.13 -2.76 0.03 0.00 0.00 0.00 0.00 23.12 20.26 1sgz s ALA 100 CO -0.03 -0.92 1.01 0.00 0.00 0.00 0.00 175.76 175.82 1sgz s ALA 101 N 2.00 3.17 -0.22 0.00 0.00 0.33 -1.40 121.76 125.63 1sgz s ALA 101 Ca 0.12 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.96 1sgz s ALA 101 Cb -0.16 -3.77 -0.01 0.00 0.00 0.00 0.00 23.12 19.18 1sgz s ALA 101 CO 0.11 -2.26 1.37 0.42 0.00 0.00 0.00 175.76 175.40 1sgz s ILE 102 N 4.11 4.07 -0.06 0.00 1.01 0.25 -0.56 121.20 130.03 1sgz s ILE 102 Ca 0.39 1.25 0.13 0.00 0.00 0.00 0.00 60.65 62.42 1sgz s ILE 102 Cb -0.10 -3.98 -0.20 0.00 0.01 0.00 0.00 42.46 38.20 1sgz s ILE 102 CO 0.26 -0.30 0.22 0.35 0.00 0.00 0.00 174.94 175.46 1sgz n THR 103 N 5.91 0.32 -3.84 2.92 -2.24 -0.85 -1.51 114.28 114.99 1sgz n THR 103 Ca 0.15 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 1sgz n THR 103 Cb 0.45 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.75 0.07 0.02 -0.78 0.41 -1.04 -4.95 118.70 109.68 1sgz s GLU 104 Ca -0.06 0.12 -0.24 0.00 -0.41 0.00 0.00 54.97 54.39 1sgz s GLU 104 Cb 0.07 0.01 0.05 0.00 -1.78 0.00 0.00 34.13 32.48 1sgz s GLU 104 CO 0.57 -0.03 0.54 -1.54 -0.49 0.00 0.00 175.26 174.31 1sgz s SER 105 N 0.18 -0.47 -0.11 -0.19 1.04 -1.26 -0.80 113.70 112.09 1sgz s SER 105 Ca -0.01 0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.68 1sgz s SER 105 Cb -0.02 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.63 1sgz s SER 105 CO -0.01 -0.67 0.02 -0.62 0.98 0.00 0.00 173.24 172.94 1sgz s ASP 106 N -1.75 1.97 -1.50 7.02 2.15 0.10 -4.81 116.67 119.85 1sgz s ASP 106 Ca -0.07 -0.31 -0.06 0.00 0.43 0.00 0.00 52.55 52.54 1sgz s ASP 106 Cb -0.01 -0.46 0.01 0.00 -0.30 0.00 0.00 42.92 42.16 1sgz s ASP 106 CO 0.01 -0.23 0.73 0.29 -0.17 0.00 0.00 175.17 175.80 1sgz n LYS 107 N 5.13 -5.43 -0.06 4.34 5.02 -1.26 -0.62 118.16 125.28 1sgz n LYS 107 Ca -0.07 0.85 -0.10 0.00 -2.02 0.00 0.00 58.31 56.97 1sgz n LYS 107 Cb 0.49 -5.75 -0.03 0.00 -0.02 0.00 0.00 35.03 29.72 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 -4.58 0.00 -2.77 2.13 7.35 -1.26 -4.77 117.46 113.56 1sgz n PHE 108 Ca -0.08 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.19 1sgz n PHE 108 Cb 0.60 -0.42 -0.04 0.00 0.35 0.00 0.00 39.48 39.97 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 -2.55 2.69 0.04 -5.13 0.40 -1.26 -5.00 117.98 107.17 1sgz s PHE 109 Ca -0.21 -0.04 -0.25 0.00 -0.60 0.00 0.00 56.93 55.83 1sgz s PHE 109 Cb 0.05 -4.24 -0.05 0.00 0.51 0.00 0.00 43.02 39.28 1sgz s PHE 109 CO 0.30 -1.52 0.79 0.42 0.70 0.00 0.00 175.22 175.91 1sgz s ILE 110 N 4.33 4.74 -0.12 0.64 -1.09 -1.26 -4.82 121.20 123.62 1sgz s ILE 110 Ca 0.32 1.67 -0.33 0.00 -2.23 0.00 0.00 60.65 60.08 1sgz s ILE 110 Cb -0.12 -4.14 -0.11 0.00 -1.58 0.00 0.00 42.46 36.52 1sgz s ILE 110 CO 0.18 0.34 1.97 -3.20 -1.23 0.00 0.00 174.94 173.00 1sgz n ASN 111 N 2.94 3.39 0.00 3.58 4.05 -1.26 -2.17 115.26 125.79 1sgz n ASN 111 Ca -0.02 0.82 0.00 0.00 0.45 0.00 0.00 54.58 55.83 1sgz n ASN 111 Cb 0.50 -1.40 0.00 0.00 1.23 0.00 0.00 39.78 40.11 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 4.81 1.24 0.24 8.20 0.00 -1.26 -4.95 105.19 113.46 1sgz n GLY 112 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.33 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 0.02 0.00 1.61 4.64 -1.79 -3.47 113.55 114.55 1sgz h SER 113 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sgz h SER 113 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1sgz h SER 113 CO 0.00 0.14 0.00 0.59 -0.87 0.00 0.00 176.83 176.69 1sgz n ASN 114 N -4.39 0.00 -4.93 4.97 5.03 -1.26 -4.97 115.26 109.71 1sgz n ASN 114 Ca -0.02 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.14 1sgz n ASN 114 Cb 0.20 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.92 1sgz n ASN 114 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 1sgz s TRP 115 N -2.81 3.50 -0.63 3.10 1.48 -1.26 -4.70 118.94 117.62 1sgz s TRP 115 Ca 0.00 0.21 0.06 0.00 -1.06 0.00 0.00 56.10 55.30 1sgz s TRP 115 Cb 0.00 -1.73 0.09 0.00 -1.16 0.00 0.00 33.47 30.67 1sgz s TRP 115 CO 0.00 0.55 0.86 0.39 -4.06 0.00 0.00 176.95 174.69 1sgz n GLU 116 N -0.09 1.05 -3.84 3.25 4.71 0.78 -4.96 120.64 121.55 1sgz n GLU 116 Ca -0.06 -1.22 -0.06 0.00 -0.01 0.00 0.00 57.16 55.81 1sgz n GLU 116 Cb 0.52 -1.12 0.02 0.00 -1.01 0.00 0.00 31.44 29.85 1sgz n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1sgz s GLY 117 N -0.69 0.27 -0.02 0.62 0.00 -1.06 -0.60 107.32 105.84 1sgz s GLY 117 Ca 0.09 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.25 1sgz s GLY 117 CO 0.08 0.91 -0.08 -1.50 0.00 0.00 0.00 173.10 172.51 1sgz s ILE 118 N -2.21 0.66 -0.41 0.90 2.07 0.79 -0.57 121.20 122.43 1sgz s ILE 118 Ca 0.18 -0.31 -0.04 0.00 -1.41 0.00 0.00 60.65 59.07 1sgz s ILE 118 Cb -0.04 -0.59 0.10 0.00 0.13 0.00 0.00 42.46 42.07 1sgz s ILE 118 CO 0.09 0.21 0.21 -0.22 -1.91 0.00 0.00 174.94 173.32 1sgz s LEU 119 N 0.10 5.20 -0.30 8.50 2.96 0.16 -1.71 118.68 133.59 1sgz s LEU 119 Ca -0.01 -1.90 -0.29 0.00 -0.22 0.00 0.00 54.13 51.71 1sgz s LEU 119 Cb -0.07 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1sgz s LEU 119 CO 0.00 -0.54 1.10 -0.83 -1.32 0.00 0.00 176.35 174.75 1sgz s GLY 120 N 1.93 1.57 0.00 7.98 0.00 -0.24 -1.30 107.32 117.25 1sgz s GLY 120 Ca 0.06 0.02 0.24 0.00 0.00 0.00 0.00 44.72 45.04 1sgz s GLY 120 CO -0.03 2.29 1.30 1.04 0.00 0.00 0.00 173.10 177.70 1sgz n LEU 121 N 6.83 2.57 0.00 0.66 4.77 -0.05 -4.22 117.00 127.55 1sgz n LEU 121 Ca 0.12 -0.87 -0.16 0.00 -0.03 0.00 0.00 56.01 55.08 1sgz n LEU 121 Cb 0.47 -0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 1sgz n LEU 121 CO 0.58 0.44 0.45 0.00 -1.33 0.00 0.00 177.39 177.53 1sgz n ALA 122 N 0.88 -0.98 -1.98 -1.18 0.00 0.59 -4.93 120.51 112.90 1sgz n ALA 122 Ca 0.14 -0.93 -0.28 0.00 0.00 0.00 0.00 53.44 52.37 1sgz n ALA 122 Cb 0.54 -0.05 0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.49 3.29 0.37 0.00 1.51 -0.57 -4.59 117.35 114.87 1sgz s TYR 123 Ca 0.40 0.85 0.09 0.00 -1.01 0.00 0.00 57.07 57.41 1sgz s TYR 123 Cb -0.01 -2.91 0.84 0.00 -0.11 0.00 0.00 41.96 39.76 1sgz s TYR 123 CO 0.29 -1.01 1.90 0.00 -1.11 0.00 0.00 175.55 175.62 1sgz h ALA 124 N -0.42 1.85 -1.10 3.71 0.00 -1.87 -2.62 119.26 118.81 1sgz h ALA 124 Ca -0.45 0.00 0.30 0.00 0.00 0.00 0.00 54.91 54.76 1sgz h ALA 124 Cb 1.25 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1sgz h ALA 124 CO 0.62 -0.05 0.75 1.49 0.00 0.00 0.00 179.25 182.06 1sgz h GLU 125 N 0.66 0.20 -0.58 0.00 4.81 -1.87 0.23 114.58 118.03 1sgz h GLU 125 Ca 0.39 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1sgz h GLU 125 Cb 0.61 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1sgz h GLU 125 CO -0.16 0.13 0.00 0.44 -0.73 0.00 0.00 179.01 178.69 1sgz n ILE 126 N -4.43 1.67 -2.22 2.32 -5.35 -0.99 -4.60 119.36 105.76 1sgz n ILE 126 Ca 0.25 -1.22 -0.33 0.00 -0.27 0.00 0.00 62.75 61.18 1sgz n ILE 126 Cb 1.05 0.19 -0.00 0.00 -1.74 0.00 0.00 39.64 39.13 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 -1.72 2.76 0.02 -1.28 0.00 0.80 -4.57 121.76 117.77 1sgz s ALA 127 Ca 0.46 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.99 1sgz s ALA 127 Cb 0.29 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1sgz s ALA 127 CO 0.23 -0.67 -0.10 1.03 0.00 0.00 0.00 175.76 176.26 1sgz s ARG 128 N -3.69 2.41 0.38 0.00 1.81 -1.26 -2.87 118.95 115.72 1sgz s ARG 128 Ca 0.66 -0.80 0.07 0.00 -1.72 0.00 0.00 55.73 53.93 1sgz s ARG 128 Cb -0.17 -2.41 0.74 0.00 -0.45 0.00 0.00 34.95 32.66 1sgz s ARG 128 CO 0.30 0.58 1.95 -1.35 -0.68 0.00 0.00 175.30 176.11 1sgz h PRO 129 N 4.48 0.46 0.00 3.54 0.11 -1.92 -3.47 132.00 135.20 1sgz h PRO 129 Ca -0.48 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 1sgz h PRO 129 Cb 1.16 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1sgz h PRO 129 CO 0.52 0.44 0.25 -0.40 -0.21 0.00 0.00 178.00 178.60 1sgz n ASP 130 N -4.35 -1.96 0.00 -2.05 5.75 -1.14 -5.03 116.55 107.77 1sgz n ASP 130 Ca 0.01 -2.35 0.05 0.00 -0.01 0.00 0.00 54.79 52.50 1sgz n ASP 130 Cb 0.18 3.27 0.28 0.00 -1.03 0.00 0.00 41.12 43.82 1sgz n ASP 130 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1sgz n ASP 131 N -1.45 0.00 -0.02 -1.12 5.75 -1.25 -2.10 116.55 116.36 1sgz n ASP 131 Ca -0.07 -0.59 0.13 0.00 -0.01 0.00 0.00 54.79 54.24 1sgz n ASP 131 Cb 0.51 0.00 0.36 0.00 -1.03 0.00 0.00 41.12 40.96 1sgz n ASP 131 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1sgz n SER 132 N -0.84 0.41 -4.43 -1.12 3.41 -1.26 -4.63 113.62 105.16 1sgz n SER 132 Ca 0.07 -0.13 -0.44 0.00 -0.26 0.00 0.00 58.87 58.12 1sgz n SER 132 Cb 0.03 0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.95 4.78 0.07 1.04 2.96 -0.89 -5.01 118.68 118.69 1sgz s LEU 133 Ca 0.13 -1.34 -0.32 0.00 -0.22 0.00 0.00 54.13 52.38 1sgz s LEU 133 Cb 0.18 -2.39 -0.11 0.00 0.50 0.00 0.00 46.19 44.37 1sgz s LEU 133 CO 0.64 -1.28 1.82 1.21 -1.32 0.00 0.00 176.35 177.42 1sgz n GLU 134 N 7.11 2.53 -1.28 1.98 2.13 -1.26 -4.88 120.64 126.96 1sgz n GLU 134 Ca 0.01 0.92 -0.33 0.00 0.66 0.00 0.00 57.16 58.42 1sgz n GLU 134 Cb 0.45 -2.79 0.10 0.00 0.27 0.00 0.00 31.44 29.48 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 2.91 2.01 0.15 5.31 0.02 -1.26 -4.55 135.00 139.59 1sgz s PRO 135 Ca 0.85 1.54 -0.18 0.00 0.02 0.00 0.00 61.00 63.22 1sgz s PRO 135 Cb -0.57 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.16 1sgz s PRO 135 CO 0.41 -1.89 1.68 0.35 -0.33 0.00 0.00 177.00 177.23 1sgz h PHE 136 N -0.76 -0.19 -0.26 6.54 3.57 -1.81 -2.39 116.94 121.63 1sgz h PHE 136 Ca -0.46 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 1sgz h PHE 136 Cb 1.27 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 1sgz h PHE 136 CO 0.51 -0.15 0.14 0.35 -2.23 0.00 0.00 178.31 176.93 1sgz h PHE 137 N -0.01 0.34 -0.49 0.41 3.57 -1.92 0.31 116.94 119.14 1sgz h PHE 137 Ca 0.15 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 1sgz h PHE 137 Cb 0.25 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1sgz h PHE 137 CO -0.31 0.24 -0.19 -0.44 -2.23 0.00 0.00 178.31 175.39 1sgz h ASP 138 N 0.36 1.01 -0.54 0.41 3.32 -1.81 -1.11 116.42 118.06 1sgz h ASP 138 Ca 0.09 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 1sgz h ASP 138 Cb 0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1sgz h ASP 138 CO -0.02 1.16 0.09 0.28 -1.72 0.00 0.00 179.24 179.03 1sgz h SER 139 N 0.86 0.85 -0.04 6.45 0.02 -0.81 -0.40 113.55 120.49 1sgz h SER 139 Ca 0.12 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1sgz h SER 139 Cb 0.76 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1sgz h SER 139 CO 0.06 0.89 -0.09 0.25 -1.14 0.00 0.00 176.83 176.81 1sgz h LEU 140 N 0.77 -0.26 -0.70 5.07 5.85 -0.73 0.51 115.31 125.81 1sgz h LEU 140 Ca 0.16 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1sgz h LEU 140 Cb 0.41 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1sgz h LEU 140 CO 0.01 -0.13 0.15 0.58 -0.34 0.00 0.00 178.44 178.71 1sgz h VAL 141 N -0.14 1.26 -0.43 1.05 2.07 -1.09 -1.82 116.25 117.16 1sgz h VAL 141 Ca 0.05 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.43 1sgz h VAL 141 Cb 0.20 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1sgz h VAL 141 CO -0.12 0.39 -0.25 0.11 0.02 0.00 0.00 177.57 177.71 1sgz h LYS 142 N 1.07 0.89 -0.00 1.57 1.57 -0.78 -3.29 116.57 117.61 1sgz h LYS 142 Ca 0.22 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1sgz h LYS 142 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1sgz h LYS 142 CO 0.01 1.04 -0.38 1.04 -0.57 0.00 0.00 179.45 180.59 1sgz n GLN 143 N -4.10 0.40 -3.89 3.15 6.02 0.15 -4.96 117.38 114.15 1sgz n GLN 143 Ca -0.00 -0.23 -0.17 0.00 -0.01 0.00 0.00 57.00 56.58 1sgz n GLN 143 Cb 0.47 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.10 0.00 -0.47 5.09 -2.24 -0.69 -5.03 114.28 109.84 1sgz n THR 144 Ca 0.09 -2.01 0.11 0.00 -2.27 0.00 0.00 64.05 59.97 1sgz n THR 144 Cb 0.34 0.94 0.34 0.00 -2.10 0.00 0.00 70.33 69.85 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 -0.59 1.18 -1.78 4.78 8.25 -1.26 -4.74 115.22 121.06 1sgz n HIS 145 Ca 0.04 -0.54 -0.42 0.00 -0.26 0.00 0.00 57.72 56.54 1sgz n HIS 145 Cb 0.50 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 1sgz n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1sgz s VAL 146 N -1.30 2.16 0.58 1.59 1.01 -1.26 -4.92 120.40 118.26 1sgz s VAL 146 Ca 0.51 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.40 1sgz s VAL 146 Cb 0.29 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1sgz s VAL 146 CO 0.31 0.01 1.30 -2.84 0.00 0.00 0.00 175.10 173.88 1sgz s PRO 147 N 0.95 2.97 -1.13 2.72 0.02 -1.26 -4.70 135.00 134.57 1sgz s PRO 147 Ca 0.72 2.08 -0.15 0.00 0.02 0.00 0.00 61.00 63.67 1sgz s PRO 147 Cb -0.48 -2.08 -0.07 0.00 0.02 0.00 0.00 34.50 31.89 1sgz s PRO 147 CO 0.34 -1.27 2.18 -1.71 -0.33 0.00 0.00 177.00 176.20 1sgz n ASN 148 N -1.36 4.06 -3.56 2.53 5.15 -1.26 -4.25 115.26 116.57 1sgz n ASN 148 Ca 0.12 -2.67 -0.13 0.00 -0.60 0.00 0.00 54.58 51.31 1sgz n ASN 148 Cb 0.47 -1.35 -0.05 0.00 -0.53 0.00 0.00 39.78 38.32 1sgz n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1sgz s LEU 149 N 1.25 -0.46 0.06 1.20 0.20 -1.26 -1.56 118.68 118.10 1sgz s LEU 149 Ca 0.53 0.50 -0.14 0.00 0.69 0.00 0.00 54.13 55.71 1sgz s LEU 149 Cb 0.14 2.08 0.02 0.00 -0.43 0.00 0.00 46.19 48.00 1sgz s LEU 149 CO 0.00 -0.43 0.31 0.72 -0.29 0.00 0.00 176.35 176.67 1sgz s PHE 150 N -1.15 -0.10 0.05 5.38 -0.71 -1.09 0.33 117.98 120.69 1sgz s PHE 150 Ca -0.05 -0.08 0.03 0.00 -1.04 0.00 0.00 56.93 55.79 1sgz s PHE 150 Cb -0.00 0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.89 1sgz s PHE 150 CO 0.04 -0.54 -0.09 -1.54 -1.34 0.00 0.00 175.22 171.75 1sgz s SER 151 N -2.25 1.06 -0.03 1.98 1.04 -0.30 -0.35 113.70 114.85 1sgz s SER 151 Ca -0.03 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 55.89 1sgz s SER 151 Cb 0.00 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.13 1sgz s SER 151 CO -0.05 -0.17 -0.15 -0.76 0.98 0.00 0.00 173.24 173.09 1sgz s LEU 152 N -1.59 1.91 -0.31 2.42 1.43 0.82 -0.82 118.68 122.55 1sgz s LEU 152 Ca -0.08 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1sgz s LEU 152 Cb -0.10 -0.83 0.09 0.00 0.03 0.00 0.00 46.19 45.39 1sgz s LEU 152 CO 0.01 0.14 0.06 -1.58 0.23 0.00 0.00 176.35 175.21 1sgz s GLN 153 N -0.03 1.06 -0.17 1.70 0.74 -0.04 -0.76 119.66 122.17 1sgz s GLN 153 Ca -0.01 -1.30 -0.17 0.00 0.05 0.00 0.00 55.36 53.93 1sgz s GLN 153 Cb -0.09 -2.45 -0.04 0.00 1.10 0.00 0.00 33.01 31.52 1sgz s GLN 153 CO 0.01 -0.92 0.42 -0.51 -0.55 0.00 0.00 175.29 173.74 1sgz s LEU 154 N 1.37 4.20 -0.37 3.68 1.43 -1.26 -0.57 118.68 127.16 1sgz s LEU 154 Ca 0.08 0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 53.75 1sgz s LEU 154 Cb -0.18 -2.57 0.07 0.00 0.03 0.00 0.00 46.19 43.54 1sgz s LEU 154 CO -0.17 -0.04 0.15 0.00 0.23 0.00 0.00 176.35 176.52 1sgz s GLY 156 N 1.66 2.91 0.32 0.00 0.00 -1.26 -4.73 107.32 106.22 1sgz s GLY 156 Ca 0.01 0.67 0.17 0.00 0.00 0.00 0.00 44.72 45.57 1sgz s GLY 156 CO -0.00 1.17 1.50 0.00 0.00 0.00 0.00 173.10 175.77 1sgz h ALA 157 N 3.34 0.75 0.00 3.20 0.00 -1.93 -3.44 119.26 121.18 1sgz h ALA 157 Ca -0.47 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1sgz h ALA 157 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1sgz h ALA 157 CO 0.65 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.82 1sgz n GLY 158 N 1.12 0.83 3.40 0.00 0.00 -1.26 -5.01 105.19 104.27 1sgz n GLY 158 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.95 -0.05 0.37 1.61 -0.71 -1.26 -4.87 117.98 110.12 1sgz s PHE 159 Ca 0.00 -0.29 -0.27 0.00 -1.04 0.00 0.00 56.93 55.33 1sgz s PHE 159 Cb 0.00 0.24 -0.09 0.00 -1.21 0.00 0.00 43.02 41.96 1sgz s PHE 159 CO 0.00 -0.78 1.26 -1.25 -1.34 0.00 0.00 175.22 173.10 1sgz s PRO 160 N -3.86 4.15 -0.15 1.99 0.04 -1.26 -4.91 135.00 131.00 1sgz s PRO 160 Ca 0.08 2.07 -0.01 0.00 0.04 0.00 0.00 61.00 63.17 1sgz s PRO 160 Cb 0.01 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.67 1sgz s PRO 160 CO -0.06 -0.31 -0.10 -0.51 0.04 0.00 0.00 177.00 176.06 1sgz s LEU 161 N -2.18 2.87 0.69 -3.56 1.43 -1.26 -5.01 118.68 111.66 1sgz s LEU 161 Ca 0.54 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 1sgz s LEU 161 Cb -0.36 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.21 1sgz s LEU 161 CO 0.47 0.14 1.07 0.54 0.23 0.00 0.00 176.35 178.80 1sgz s ASN 162 N 0.51 5.40 0.29 2.29 6.03 -1.26 -4.71 114.94 123.49 1sgz s ASN 162 Ca -0.07 1.03 -0.02 0.00 -1.03 0.00 0.00 52.86 52.77 1sgz s ASN 162 Cb -0.15 -1.84 0.63 0.00 -3.03 0.00 0.00 41.25 36.86 1sgz s ASN 162 CO 0.04 -1.34 1.58 -0.61 -2.03 0.00 0.00 177.10 174.74 1sgz h GLN 163 N -0.60 0.02 0.00 3.55 5.75 -1.99 0.52 115.11 122.35 1sgz h GLN 163 Ca -0.45 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 1sgz h GLN 163 Cb 1.26 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 1sgz h GLN 163 CO 0.63 0.01 -0.31 1.03 -2.65 0.00 0.00 178.83 177.55 1sgz h SER 164 N 0.02 0.00 0.00 -0.69 0.87 -2.00 -3.11 113.55 108.64 1sgz h SER 164 Ca 0.54 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.97 1sgz h SER 164 Cb 1.02 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1sgz h SER 164 CO -0.90 0.31 -0.48 -0.33 -0.53 0.00 0.00 176.83 174.89 1sgz h GLU 165 N 0.00 0.32 -0.53 2.24 5.08 -0.32 -2.48 114.58 118.89 1sgz h GLU 165 Ca -0.00 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1sgz h GLU 165 Cb 0.61 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1sgz h GLU 165 CO 0.04 1.04 0.35 0.28 -1.00 0.00 0.00 179.01 179.72 1sgz h VAL 166 N -0.25 1.09 -0.17 3.13 2.07 -1.39 0.37 116.25 121.09 1sgz h VAL 166 Ca -0.06 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1sgz h VAL 166 Cb 1.21 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1sgz h VAL 166 CO 0.09 0.12 -0.11 -0.07 0.02 0.00 0.00 177.57 177.63 1sgz h LEU 167 N 0.65 0.40 -0.01 2.57 3.38 -1.56 -3.28 115.31 117.45 1sgz h LEU 167 Ca 0.21 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1sgz h LEU 167 Cb 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1sgz h LEU 167 CO -0.05 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1sgz h ALA 168 N 0.67 1.00 -2.39 1.53 0.00 -0.88 -3.47 119.26 115.71 1sgz h ALA 168 Ca 0.04 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.44 1sgz h ALA 168 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1sgz h ALA 168 CO 0.03 0.00 -0.44 -1.54 0.00 0.00 0.00 179.25 177.30 1sgz s SER 169 N -5.52 6.33 -0.33 0.00 1.04 0.12 -5.06 113.70 110.28 1sgz s SER 169 Ca 0.08 0.15 -0.28 0.00 0.48 0.00 0.00 55.95 56.38 1sgz s SER 169 Cb 0.08 -1.90 0.02 0.00 0.10 0.00 0.00 66.02 64.32 1sgz s SER 169 CO 0.64 -0.01 1.05 -0.69 0.98 0.00 0.00 173.24 175.21 1sgz s VAL 170 N -1.86 4.51 -2.39 5.02 1.01 -1.26 -4.70 120.40 120.72 1sgz s VAL 170 Ca 0.35 1.64 0.23 0.00 0.00 0.00 0.00 61.98 64.20 1sgz s VAL 170 Cb -0.10 -4.41 0.46 0.00 0.00 0.00 0.00 36.38 32.33 1sgz s VAL 170 CO 0.29 -0.50 1.56 0.61 0.00 0.00 0.00 175.10 177.06 1sgz n GLY 171 N 3.98 0.41 0.00 4.51 0.00 0.11 -4.88 105.19 109.33 1sgz n GLY 171 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 1.19 0.71 2.92 -0.02 0.00 -1.20 -1.09 105.19 107.70 1sgz n GLY 172 Ca 0.17 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 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 0.30 -0.27 1.61 0.01 0.26 -0.89 113.70 110.73 1sgz s SER 173 Ca 0.00 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.19 1sgz s SER 173 Cb 0.00 -0.02 0.06 0.00 0.21 0.00 0.00 66.02 66.28 1sgz s SER 173 CO 0.00 -0.00 -0.09 -0.32 0.41 0.00 0.00 173.24 173.24 1sgz s MET 174 N -0.22 2.15 -0.42 12.44 0.00 -1.26 -0.86 119.30 131.15 1sgz s MET 174 Ca -0.01 -1.41 -0.18 0.00 0.00 0.00 0.00 55.69 54.10 1sgz s MET 174 Cb -0.02 -2.93 0.02 0.00 0.00 0.00 0.00 34.83 31.90 1sgz s MET 174 CO -0.00 -0.62 0.46 0.42 0.00 0.00 0.00 175.02 175.28 1sgz s ILE 175 N 1.08 5.06 -0.26 10.11 -1.09 0.00 -4.84 121.20 131.27 1sgz s ILE 175 Ca -0.07 -0.25 -0.20 0.00 -2.23 0.00 0.00 60.65 57.90 1sgz s ILE 175 Cb -0.20 -4.05 -0.02 0.00 -1.58 0.00 0.00 42.46 36.62 1sgz s ILE 175 CO -0.05 -0.42 0.61 -0.63 -1.23 0.00 0.00 174.94 173.22 1sgz s ILE 176 N 2.22 4.99 0.00 2.92 1.09 -1.26 -1.15 121.20 130.01 1sgz s ILE 176 Ca 0.13 1.08 0.00 0.00 -1.10 0.00 0.00 60.65 60.76 1sgz s ILE 176 Cb -0.17 -3.92 0.00 0.00 -1.06 0.00 0.00 42.46 37.31 1sgz s ILE 176 CO 0.14 0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.62 1sgz n GLY 177 N 4.21 0.80 0.00 6.18 0.00 0.15 -4.77 105.19 111.77 1sgz n GLY 177 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 2.38 2.86 -0.02 0.00 -1.25 -4.37 105.19 102.79 1sgz n GLY 178 Ca 0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.94 0.60 -0.38 -0.61 1.01 -1.26 -4.01 121.20 113.62 1sgz s ILE 179 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 1sgz s ILE 179 Cb 0.00 -0.67 0.03 0.00 0.01 0.00 0.00 42.46 41.83 1sgz s ILE 179 CO 0.00 0.27 0.22 -0.62 0.00 0.00 0.00 174.94 174.81 1sgz s ASP 180 N 1.43 5.80 0.62 3.58 3.68 -1.26 -0.74 116.67 129.78 1sgz s ASP 180 Ca -0.03 -0.96 0.29 0.00 2.13 0.00 0.00 52.55 53.99 1sgz s ASP 180 Cb -0.13 -2.05 1.59 0.00 -1.45 0.00 0.00 42.92 40.87 1sgz s ASP 180 CO -0.03 -0.39 1.96 0.45 0.13 0.00 0.00 175.17 177.28 1sgz h HIS 181 N 8.47 0.00 0.00 -5.34 3.86 -1.90 -1.55 115.15 118.69 1sgz h HIS 181 Ca -0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 1sgz h HIS 181 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 1sgz h HIS 181 CO 0.57 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.23 1sgz n SER 182 N -3.43 0.22 -0.31 2.45 3.41 -1.26 -3.29 113.62 111.41 1sgz n SER 182 Ca 0.03 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.32 1sgz n SER 182 Cb 0.49 -0.59 0.47 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.72 1.10 -4.06 1.04 4.77 -0.58 -4.81 117.00 112.73 1sgz n LEU 183 Ca 0.04 -0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 55.62 1sgz n LEU 183 Cb 0.25 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1sgz n LEU 183 CO 0.20 0.20 0.06 -0.72 -1.33 0.00 0.00 177.39 175.80 1sgz s TYR 184 N -2.32 0.60 0.16 -1.77 1.13 -1.21 -1.37 117.35 112.57 1sgz s TYR 184 Ca 0.30 -0.92 0.05 0.00 -1.41 0.00 0.00 57.07 55.08 1sgz s TYR 184 Cb 0.20 -0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 1sgz s TYR 184 CO 0.45 -0.90 -0.10 0.95 -2.51 0.00 0.00 175.55 173.44 1sgz s THR 185 N -4.04 1.20 0.00 -3.49 -4.23 -0.82 -4.80 115.64 99.46 1sgz s THR 185 Ca 0.27 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1sgz s THR 185 Cb 0.02 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1sgz s THR 185 CO 0.10 -0.71 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 1sgz n GLY 186 N -0.23 -0.50 3.91 3.99 0.00 -1.26 -3.66 105.19 107.43 1sgz n GLY 186 Ca -0.10 -1.10 -0.23 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 6.02 -0.12 1.61 0.01 -1.26 -4.98 113.70 110.97 1sgz s SER 187 Ca 0.00 -0.02 -0.14 0.00 1.31 0.00 0.00 55.95 57.09 1sgz s SER 187 Cb 0.00 -1.70 -0.05 0.00 0.21 0.00 0.00 66.02 64.49 1sgz s SER 187 CO 0.00 -0.02 0.33 -0.76 0.41 0.00 0.00 173.24 173.20 1sgz s LEU 188 N -3.72 4.30 -0.06 2.44 1.43 -1.26 -4.42 118.68 117.39 1sgz s LEU 188 Ca 0.33 0.63 0.06 0.00 -1.03 0.00 0.00 54.13 54.12 1sgz s LEU 188 Cb -0.09 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 1sgz s LEU 188 CO 0.27 0.14 -0.24 0.26 0.23 0.00 0.00 176.35 177.01 1sgz s TRP 189 N 0.14 2.42 -0.07 0.29 0.52 0.03 -4.88 118.94 117.38 1sgz s TRP 189 Ca 0.19 -0.77 -0.01 0.00 0.02 0.00 0.00 56.10 55.53 1sgz s TRP 189 Cb -0.14 -1.59 -0.03 0.00 -1.15 0.00 0.00 33.47 30.56 1sgz s TRP 189 CO 0.06 -0.25 0.00 0.71 0.02 0.00 0.00 176.95 177.49 1sgz s TYR 190 N -0.06 3.14 0.07 -1.98 1.51 -1.26 -0.19 117.35 118.58 1sgz s TYR 190 Ca -0.06 0.17 0.09 0.00 -1.01 0.00 0.00 57.07 56.26 1sgz s TYR 190 Cb -0.14 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1sgz s TYR 190 CO 0.05 0.46 -0.25 -0.08 -1.11 0.00 0.00 175.55 174.62 1sgz s THR 191 N -0.92 2.30 0.46 -0.71 -1.32 -0.29 -3.46 115.64 111.70 1sgz s THR 191 Ca 0.15 -1.45 -0.22 0.00 -1.21 0.00 0.00 61.69 58.96 1sgz s THR 191 Cb -0.11 -1.94 -0.08 0.00 -1.51 0.00 0.00 72.50 68.85 1sgz s THR 191 CO 0.04 0.29 1.10 -2.84 -2.21 0.00 0.00 174.62 171.00 1sgz s PRO 192 N -1.50 3.83 -0.37 7.08 0.02 -1.26 -0.59 135.00 142.21 1sgz s PRO 192 Ca 0.13 1.60 -0.27 0.00 0.02 0.00 0.00 61.00 62.48 1sgz s PRO 192 Cb -0.10 -2.33 0.02 0.00 0.02 0.00 0.00 34.50 32.11 1sgz s PRO 192 CO 0.04 -0.45 0.99 0.42 -0.33 0.00 0.00 177.00 177.66 1sgz s ILE 193 N -1.69 4.52 0.23 2.83 1.01 -0.68 -4.62 121.20 122.80 1sgz s ILE 193 Ca 0.64 1.32 -0.08 0.00 0.00 0.00 0.00 60.65 62.53 1sgz s ILE 193 Cb -0.24 -4.39 0.20 0.00 0.01 0.00 0.00 42.46 38.04 1sgz s ILE 193 CO 0.29 -0.58 1.86 -0.09 0.00 0.00 0.00 174.94 176.42 1sgz h ARG 194 N 8.48 1.19 -2.49 2.79 2.43 -1.42 -3.45 114.38 121.92 1sgz h ARG 194 Ca -0.22 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1sgz h ARG 194 Cb 1.07 -0.24 -0.21 0.00 -0.42 0.00 0.00 29.97 30.16 1sgz h ARG 194 CO 1.01 0.85 -0.08 0.50 -1.51 0.00 0.00 179.97 180.75 1sgz s ARG 195 N -5.92 0.72 -1.01 0.20 3.52 -1.26 -5.08 118.95 110.12 1sgz s ARG 195 Ca -0.13 0.42 -0.17 0.00 -0.13 0.00 0.00 55.73 55.73 1sgz s ARG 195 Cb 0.16 0.34 0.15 0.00 -1.56 0.00 0.00 34.95 34.05 1sgz s ARG 195 CO 0.82 -0.15 1.19 -1.21 -0.81 0.00 0.00 175.30 175.14 1sgz s GLU 196 N -0.40 3.76 0.00 5.12 2.02 -1.26 -4.00 118.70 123.94 1sgz s GLU 196 Ca -0.05 -2.09 0.00 0.00 0.02 0.00 0.00 54.97 52.84 1sgz s GLU 196 Cb -0.03 -4.92 0.00 0.00 0.10 0.00 0.00 34.13 29.28 1sgz s GLU 196 CO 0.04 -1.72 0.00 -2.67 0.02 0.00 0.00 175.26 170.92 1sgz n TRP 197 N 6.01 0.00 -2.44 1.61 4.27 -1.26 -4.62 117.44 121.01 1sgz n TRP 197 Ca 0.27 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.63 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 1.69 -1.10 -2.67 2.02 -1.26 -1.51 117.35 114.52 1sgz s TYR 198 Ca 0.00 -0.11 -0.17 0.00 -0.37 0.00 0.00 57.07 56.41 1sgz s TYR 198 Cb 0.00 -3.22 0.13 0.00 -0.40 0.00 0.00 41.96 38.47 1sgz s TYR 198 CO 0.00 -1.86 1.36 0.71 -1.57 0.00 0.00 175.55 174.19 1sgz s TYR 199 N -3.29 3.17 0.10 2.71 1.51 -1.26 -4.84 117.35 115.45 1sgz s TYR 199 Ca 0.67 -1.66 -0.24 0.00 -1.01 0.00 0.00 57.07 54.84 1sgz s TYR 199 Cb -0.05 -4.40 -0.07 0.00 -0.11 0.00 0.00 41.96 37.33 1sgz s TYR 199 CO 0.46 -1.54 0.72 -2.00 -1.11 0.00 0.00 175.55 172.08 1sgz s GLU 200 N 2.68 4.46 0.34 -0.62 2.12 -1.26 -2.15 118.70 124.28 1sgz s GLU 200 Ca 0.41 1.03 0.04 0.00 0.36 0.00 0.00 54.97 56.81 1sgz s GLU 200 Cb -0.02 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 1sgz s GLU 200 CO -0.04 0.49 0.18 0.14 -0.54 0.00 0.00 175.26 175.49 1sgz s VAL 201 N -0.76 0.33 -0.14 3.70 -7.23 -0.08 -1.04 120.40 115.18 1sgz s VAL 201 Ca 0.35 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1sgz s VAL 201 Cb -0.21 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.29 1sgz s VAL 201 CO 0.23 0.00 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.25 1sgz s ILE 202 N -3.45 1.53 -0.16 -0.62 1.01 -1.26 -4.07 121.20 114.18 1sgz s ILE 202 Ca 0.33 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 60.21 1sgz s ILE 202 Cb 0.04 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1sgz s ILE 202 CO 0.19 0.45 0.36 -0.63 0.00 0.00 0.00 174.94 175.31 1sgz s ILE 203 N 1.39 5.26 -0.44 2.92 1.01 -1.26 -2.03 121.20 128.04 1sgz s ILE 203 Ca 0.03 0.68 0.11 0.00 0.00 0.00 0.00 60.65 61.46 1sgz s ILE 203 Cb -0.13 -3.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.52 1sgz s ILE 203 CO -0.09 0.34 0.43 1.33 0.00 0.00 0.00 174.94 176.95 1sgz n VAL 204 N 3.77 0.00 -3.56 2.92 0.24 0.18 -4.72 118.33 117.16 1sgz n VAL 204 Ca -0.10 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 61.81 1sgz n VAL 204 Cb 0.52 0.90 -0.06 0.00 -1.47 0.00 0.00 33.84 33.72 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 -2.12 0.82 -0.03 7.34 3.52 -1.25 -4.77 118.95 122.47 1sgz s ARG 205 Ca 0.03 0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.99 1sgz s ARG 205 Cb 0.08 0.39 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 1sgz s ARG 205 CO 0.44 -0.23 -0.08 0.08 -0.81 0.00 0.00 175.30 174.71 1sgz s VAL 206 N -0.85 0.73 0.09 7.11 1.01 -1.26 -0.59 120.40 126.65 1sgz s VAL 206 Ca -0.05 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1sgz s VAL 206 Cb -0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1sgz s VAL 206 CO 0.05 0.24 -0.18 -1.61 0.00 0.00 0.00 175.10 173.60 1sgz s GLU 207 N 0.44 1.01 -0.25 2.72 2.02 -0.25 -0.99 118.70 123.39 1sgz s GLU 207 Ca -0.07 -1.09 0.02 0.00 0.02 0.00 0.00 54.97 53.85 1sgz s GLU 207 Cb -0.11 -1.16 0.06 0.00 0.10 0.00 0.00 34.13 33.03 1sgz s GLU 207 CO 0.01 0.26 -0.06 0.42 0.02 0.00 0.00 175.26 175.92 1sgz s ILE 208 N -1.25 1.76 -1.34 -1.63 -1.09 -0.40 -1.71 121.20 115.53 1sgz s ILE 208 Ca 0.03 -1.45 -0.02 0.00 -2.23 0.00 0.00 60.65 56.99 1sgz s ILE 208 Cb -0.10 -2.01 0.01 0.00 -1.58 0.00 0.00 42.46 38.78 1sgz s ILE 208 CO 0.03 -0.14 0.71 0.59 -1.23 0.00 0.00 174.94 174.90 1sgz n ASN 209 N 4.57 -1.56 0.00 3.58 5.03 -0.43 -1.69 115.26 124.77 1sgz n ASN 209 Ca -0.11 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.51 1sgz n ASN 209 Cb 0.43 -3.95 0.00 0.00 -1.02 0.00 0.00 39.78 35.24 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 -1.62 2.87 3.61 7.41 0.00 -1.26 -4.99 105.19 111.21 1sgz n GLY 210 Ca -0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 4.01 0.20 1.61 0.74 -0.68 -4.98 119.66 120.56 1sgz s GLN 211 Ca 0.00 0.32 -0.32 0.00 0.05 0.00 0.00 55.36 55.41 1sgz s GLN 211 Cb 0.00 -3.68 -0.12 0.00 1.10 0.00 0.00 33.01 30.31 1sgz s GLN 211 CO 0.00 -0.43 1.71 0.34 -0.55 0.00 0.00 175.29 176.36 1sgz s ASP 212 N 1.57 6.40 0.52 6.67 2.15 -1.26 -1.27 116.67 131.45 1sgz s ASP 212 Ca 0.23 2.84 0.30 0.00 0.43 0.00 0.00 52.55 56.35 1sgz s ASP 212 Cb -0.15 -2.60 1.38 0.00 -0.30 0.00 0.00 42.92 41.25 1sgz s ASP 212 CO 0.10 -0.96 2.01 0.25 -0.17 0.00 0.00 175.17 176.40 1sgz h LEU 213 N 6.88 0.00 -2.84 -1.34 5.85 -1.44 -3.47 115.31 118.95 1sgz h LEU 213 Ca -0.43 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 57.88 1sgz h LEU 213 Cb 1.20 0.00 0.09 0.00 0.37 0.00 0.00 40.66 42.32 1sgz h LEU 213 CO 0.95 0.10 -0.91 1.17 -0.34 0.00 0.00 178.44 179.41 1sgz n LYS 214 N -3.35 -1.94 -4.38 1.25 4.81 -1.26 -5.02 118.16 108.27 1sgz n LYS 214 Ca -0.01 0.53 -0.24 0.00 -0.87 0.00 0.00 58.31 57.72 1sgz n LYS 214 Cb 0.29 -4.52 -0.09 0.00 0.02 0.00 0.00 35.03 30.73 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 -5.79 2.01 0.11 1.64 -1.94 -1.26 -5.06 119.30 109.01 1sgz s MET 215 Ca 0.39 -1.69 -0.31 0.00 -1.71 0.00 0.00 55.69 52.36 1sgz s MET 215 Cb -0.12 -1.93 -0.10 0.00 2.01 0.00 0.00 34.83 34.69 1sgz s MET 215 CO 0.84 0.24 1.79 0.34 -0.01 0.00 0.00 175.02 178.22 1sgz s ASP 216 N -3.65 6.46 0.67 3.03 3.68 -1.26 -4.84 116.67 120.76 1sgz s ASP 216 Ca 0.33 2.70 0.38 0.00 2.13 0.00 0.00 52.55 58.09 1sgz s ASP 216 Cb -0.03 -2.57 2.08 0.00 -1.45 0.00 0.00 42.92 40.96 1sgz s ASP 216 CO 0.18 -0.98 2.18 0.00 0.13 0.00 0.00 175.17 176.68 1sgz h LYS 218 N 0.00 0.00 -0.18 0.00 1.57 -1.78 -2.14 116.57 114.04 1sgz h LYS 218 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1sgz h LYS 218 Cb 0.30 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1sgz h LYS 218 CO -0.00 0.23 0.02 0.93 -0.57 0.00 0.00 179.45 180.07 1sgz h GLU 219 N 0.00 0.26 0.00 3.15 4.39 -1.24 0.18 114.58 121.33 1sgz h GLU 219 Ca -0.00 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1sgz h GLU 219 Cb 0.41 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1sgz h GLU 219 CO 0.03 0.27 -0.10 1.88 -1.16 0.00 0.00 179.01 179.92 1sgz h TYR 220 N 0.26 0.00 0.00 4.33 0.99 -1.52 -2.89 116.97 118.14 1sgz h TYR 220 Ca 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1sgz h TYR 220 Cb 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.86 1sgz h TYR 220 CO 0.00 0.10 -0.28 0.09 -0.00 0.00 0.00 178.16 178.07 1sgz n ASN 221 N -3.23 1.90 -4.57 3.88 3.02 -0.76 -4.32 115.26 111.19 1sgz n ASN 221 Ca 0.01 -3.33 -0.39 0.00 -0.03 0.00 0.00 54.58 50.84 1sgz n ASN 221 Cb 0.38 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 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 -2.76 1.16 0.00 3.10 5.04 -0.02 -1.55 117.35 122.32 1sgz s TYR 222 Ca 0.33 1.17 0.00 0.00 -2.44 0.00 0.00 57.07 56.13 1sgz s TYR 222 Cb 0.31 -3.74 0.00 0.00 0.35 0.00 0.00 41.96 38.88 1sgz s TYR 222 CO -0.02 -3.04 0.00 -3.47 -1.34 0.00 0.00 175.55 167.68 1sgz n ASP 223 N 14.22 0.00 -3.59 4.32 4.64 -1.26 -3.62 116.55 131.26 1sgz n ASP 223 Ca 0.33 0.00 -0.05 0.00 -1.38 0.00 0.00 54.79 53.69 1sgz n ASP 223 Cb 0.51 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.58 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 0.66 -0.07 -0.67 -2.85 -0.60 -4.71 119.74 111.51 1sgz s LYS 224 Ca 0.00 -0.29 0.03 0.00 -1.00 0.00 0.00 55.97 54.71 1sgz s LYS 224 Cb 0.00 0.28 0.01 0.00 -2.06 0.00 0.00 37.83 36.05 1sgz s LYS 224 CO 0.00 -0.29 -0.16 -1.12 0.10 0.00 0.00 175.35 173.88 1sgz s SER 225 N -2.52 2.15 0.17 0.03 0.01 -1.26 -0.87 113.70 111.40 1sgz s SER 225 Ca 0.09 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 56.99 1sgz s SER 225 Cb -0.00 -0.95 -0.05 0.00 0.21 0.00 0.00 66.02 65.23 1sgz s SER 225 CO -0.05 0.08 0.00 0.27 0.41 0.00 0.00 173.24 173.95 1sgz s ILE 226 N 0.52 0.63 -0.27 1.44 -4.36 -0.48 -0.90 121.20 117.78 1sgz s ILE 226 Ca -0.15 -1.97 -0.07 0.00 -0.26 0.00 0.00 60.65 58.20 1sgz s ILE 226 Cb -0.16 -2.09 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 1sgz s ILE 226 CO 0.05 -0.49 0.07 -0.69 0.24 0.00 0.00 174.94 174.12 1sgz s VAL 227 N -3.69 4.13 -0.31 8.37 1.01 -0.91 -0.97 120.40 128.03 1sgz s VAL 227 Ca 0.23 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1sgz s VAL 227 Cb 0.06 -3.02 0.10 0.00 0.00 0.00 0.00 36.38 33.53 1sgz s VAL 227 CO 0.03 0.22 0.11 -0.62 0.00 0.00 0.00 175.10 174.84 1sgz s ASP 228 N 1.56 3.95 0.00 3.32 2.15 -0.50 -4.39 116.67 122.75 1sgz s ASP 228 Ca 0.05 -1.65 0.17 0.00 0.43 0.00 0.00 52.55 51.54 1sgz s ASP 228 Cb -0.16 -0.81 0.71 0.00 -0.30 0.00 0.00 42.92 42.36 1sgz s ASP 228 CO 0.03 -0.41 1.53 -1.54 -0.17 0.00 0.00 175.17 174.61 1sgz n SER 229 N 4.82 0.00 -0.71 -0.34 3.41 -1.26 -2.76 113.62 116.78 1sgz n SER 229 Ca -0.02 0.49 0.06 0.00 -0.26 0.00 0.00 58.87 59.14 1sgz n SER 229 Cb 0.42 -0.49 0.16 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.21 0.82 3.17 5.00 0.00 -1.26 -4.58 105.19 108.54 1sgz n GLY 230 Ca 0.04 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.55 1.29 -0.08 2.61 2.01 -1.11 -5.03 115.64 113.77 1sgz s THR 231 Ca 0.24 -0.96 -0.19 0.00 0.31 0.00 0.00 61.69 61.09 1sgz s THR 231 Cb 0.13 -1.13 -0.15 0.00 0.01 0.00 0.00 72.50 71.37 1sgz s THR 231 CO 0.16 0.14 0.67 0.74 -0.69 0.00 0.00 174.62 175.64 1sgz h THR 232 N 4.53 0.90 -3.69 -0.82 2.02 -1.87 0.54 112.91 114.51 1sgz h THR 232 Ca -0.39 -1.39 -0.46 0.00 0.77 0.00 0.00 66.41 64.95 1sgz h THR 232 Cb 1.17 1.59 0.09 0.00 -1.74 0.00 0.00 68.15 69.26 1sgz h THR 232 CO 0.45 0.27 0.24 0.20 0.37 0.00 0.00 175.52 177.05 1sgz s ASN 233 N -5.66 4.64 -0.24 4.18 0.01 -1.26 -1.14 114.94 115.47 1sgz s ASN 233 Ca -0.12 0.39 -0.21 0.00 -0.71 0.00 0.00 52.86 52.22 1sgz s ASN 233 Cb -0.00 -0.97 -0.02 0.00 0.41 0.00 0.00 41.25 40.66 1sgz s ASN 233 CO 0.43 -1.71 0.66 -0.22 -1.51 0.00 0.00 177.10 174.75 1sgz s LEU 234 N -5.30 4.08 -0.07 0.60 0.20 -0.50 -2.03 118.68 115.66 1sgz s LEU 234 Ca 0.62 0.78 0.02 0.00 0.69 0.00 0.00 54.13 56.24 1sgz s LEU 234 Cb -0.10 -2.92 -0.02 0.00 -0.43 0.00 0.00 46.19 42.72 1sgz s LEU 234 CO 0.45 -0.38 -0.13 -0.13 -0.29 0.00 0.00 176.35 175.87 1sgz s ARG 235 N 2.48 2.76 0.05 1.98 0.52 0.25 -1.59 118.95 125.40 1sgz s ARG 235 Ca 0.28 -0.68 0.06 0.00 -0.52 0.00 0.00 55.73 54.87 1sgz s ARG 235 Cb -0.15 -2.46 -0.03 0.00 0.52 0.00 0.00 34.95 32.83 1sgz s ARG 235 CO 0.09 0.52 -0.18 -0.51 0.02 0.00 0.00 175.30 175.24 1sgz s LEU 236 N -0.45 2.19 0.57 2.53 1.43 -0.20 -0.33 118.68 124.42 1sgz s LEU 236 Ca 0.06 -0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 52.43 1sgz s LEU 236 Cb -0.12 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 1sgz s LEU 236 CO 0.02 0.08 1.17 -2.65 0.23 0.00 0.00 176.35 175.21 1sgz n PRO 237 N 1.72 1.27 -0.33 1.29 -0.02 -1.26 0.44 135.00 138.12 1sgz n PRO 237 Ca -0.18 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1sgz n PRO 237 Cb 0.54 -2.37 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 1sgz n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1sgz n LYS 238 N -1.06 -0.17 -0.22 -0.52 4.81 -1.17 -0.41 118.16 119.42 1sgz n LYS 238 Ca 0.12 1.34 -0.08 0.00 -0.87 0.00 0.00 58.31 58.83 1sgz n LYS 238 Cb 0.46 -2.00 0.03 0.00 0.02 0.00 0.00 35.03 33.54 1sgz n LYS 238 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1sgz h LYS 239 N 0.00 0.98 -0.38 1.64 1.57 -1.93 -1.17 116.57 117.28 1sgz h LYS 239 Ca 0.34 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1sgz h LYS 239 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1sgz h LYS 239 CO -0.87 0.88 -0.15 0.28 -0.57 0.00 0.00 179.45 179.02 1sgz h VAL 240 N 0.90 1.28 -0.51 0.50 2.07 -1.51 -2.49 116.25 116.49 1sgz h VAL 240 Ca 0.20 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.49 1sgz h VAL 240 Cb 0.33 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1sgz h VAL 240 CO -0.00 0.42 0.29 0.15 0.02 0.00 0.00 177.57 178.45 1sgz h PHE 241 N 0.56 0.54 -0.57 1.57 3.57 -0.52 0.33 116.94 122.42 1sgz h PHE 241 Ca 0.09 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1sgz h PHE 241 Cb 0.69 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1sgz h PHE 241 CO 0.06 0.29 0.09 0.93 -2.23 0.00 0.00 178.31 177.45 1sgz h GLU 242 N 0.57 0.94 -0.44 1.11 5.08 -1.16 -0.34 114.58 120.34 1sgz h GLU 242 Ca 0.21 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1sgz h GLU 242 Cb 0.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1sgz h GLU 242 CO -0.12 0.90 -0.04 0.00 -1.00 0.00 0.00 179.01 178.76 1sgz h ALA 243 N 1.00 0.60 0.06 3.43 0.00 -1.02 -2.12 119.26 121.21 1sgz h ALA 243 Ca 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1sgz h ALA 243 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sgz h ALA 243 CO 0.01 0.43 -0.03 0.00 0.00 0.00 0.00 179.25 179.66 1sgz h ALA 244 N 0.89 -0.08 -0.66 0.00 0.00 -0.10 -2.08 119.26 117.23 1sgz h ALA 244 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1sgz h ALA 244 Cb 0.55 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1sgz h ALA 244 CO 0.03 -0.52 0.28 0.28 0.00 0.00 0.00 179.25 179.32 1sgz h VAL 245 N -0.13 1.22 -0.67 0.00 2.07 -1.06 0.15 116.25 117.83 1sgz h VAL 245 Ca -0.01 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1sgz h VAL 245 Cb 0.11 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1sgz h VAL 245 CO 0.01 0.28 0.41 0.50 0.02 0.00 0.00 177.57 178.79 1sgz h LYS 246 N 0.94 0.91 -0.26 1.57 3.64 -1.23 0.65 116.57 122.80 1sgz h LYS 246 Ca 0.22 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1sgz h LYS 246 Cb 0.16 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1sgz h LYS 246 CO -0.02 0.65 -0.33 1.03 -2.27 0.00 0.00 179.45 178.51 1sgz h SER 247 N 0.92 0.73 -0.50 4.20 0.87 -0.71 -1.16 113.55 117.89 1sgz h SER 247 Ca 0.24 -0.50 -0.06 0.00 -1.23 0.00 0.00 61.79 60.24 1sgz h SER 247 Cb -0.03 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1sgz h SER 247 CO -0.05 1.09 0.10 0.40 -0.53 0.00 0.00 176.83 177.84 1sgz h ILE 248 N 0.40 1.24 -0.55 2.23 2.04 -0.49 -0.15 117.51 122.23 1sgz h ILE 248 Ca 0.03 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1sgz h ILE 248 Cb 0.91 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1sgz h ILE 248 CO 0.08 0.33 0.17 0.11 0.00 0.00 0.00 178.15 178.84 1sgz h LYS 249 N 0.83 0.86 -0.65 2.37 1.57 -0.79 -1.36 116.57 119.41 1sgz h LYS 249 Ca 0.18 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1sgz h LYS 249 Cb 0.36 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1sgz h LYS 249 CO 0.01 0.79 0.22 0.00 -0.57 0.00 0.00 179.45 179.89 1sgz h ALA 250 N 1.03 0.85 0.00 3.86 0.00 -0.60 -1.69 119.26 122.71 1sgz h ALA 250 Ca 0.18 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1sgz h ALA 250 Cb 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sgz h ALA 250 CO -0.00 0.50 -0.34 0.00 0.00 0.00 0.00 179.25 179.40 1sgz h ALA 251 N 1.09 1.27 -0.38 0.00 0.00 -0.78 -3.13 119.26 117.32 1sgz h ALA 251 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1sgz h ALA 251 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1sgz h ALA 251 CO -0.01 0.43 0.00 -1.13 0.00 0.00 0.00 179.25 178.54 1sgz n SER 252 N -3.89 4.42 0.00 0.00 3.41 -0.53 -4.74 113.62 112.28 1sgz n SER 252 Ca -0.01 -2.90 0.01 0.00 -0.26 0.00 0.00 58.87 55.71 1sgz n SER 252 Cb 0.41 -0.57 0.07 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.03 0.00 0.04 4.04 3.41 -0.66 -2.19 113.62 118.23 1sgz n SER 253 Ca 0.23 0.24 0.08 0.00 -0.26 0.00 0.00 58.87 59.15 1sgz n SER 253 Cb 0.95 -0.28 0.34 0.00 -0.26 0.00 0.00 64.21 64.97 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 -1.28 1.03 -4.13 6.66 -2.24 -1.26 -4.56 114.28 108.50 1sgz n THR 254 Ca 0.01 0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.92 1sgz n THR 254 Cb 0.02 -1.10 -0.13 0.00 -2.10 0.00 0.00 70.33 67.02 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 -3.10 0.49 -0.04 -0.78 2.02 -0.93 -5.15 118.70 111.21 1sgz s GLU 255 Ca 0.05 -0.44 0.03 0.00 0.02 0.00 0.00 54.97 54.64 1sgz s GLU 255 Cb 0.09 -0.39 -0.03 0.00 0.10 0.00 0.00 34.13 33.90 1sgz s GLU 255 CO 0.28 0.09 -0.12 0.15 0.02 0.00 0.00 175.26 175.68 1sgz s LYS 256 N -0.75 2.52 0.11 1.61 -0.14 -1.26 -4.96 119.74 116.88 1sgz s LYS 256 Ca -0.03 -0.69 0.08 0.00 -1.36 0.00 0.00 55.97 53.96 1sgz s LYS 256 Cb -0.05 -2.42 -0.04 0.00 -1.68 0.00 0.00 37.83 33.64 1sgz s LYS 256 CO 0.00 0.62 -0.19 -0.06 -0.76 0.00 0.00 175.35 174.97 1sgz s PHE 257 N -0.79 1.68 0.73 3.18 0.40 -1.26 -5.14 117.98 116.77 1sgz s PHE 257 Ca 0.13 -0.45 -0.15 0.00 -0.60 0.00 0.00 56.93 55.86 1sgz s PHE 257 Cb -0.11 -0.90 0.04 0.00 0.51 0.00 0.00 43.02 42.56 1sgz s PHE 257 CO 0.02 0.21 1.19 -1.25 0.70 0.00 0.00 175.22 176.09 1sgz s PRO 258 N -2.17 2.19 0.42 0.24 0.04 -1.26 -4.89 135.00 129.57 1sgz s PRO 258 Ca 0.08 1.71 0.14 0.00 0.04 0.00 0.00 61.00 62.97 1sgz s PRO 258 Cb -0.08 -1.84 1.01 0.00 0.04 0.00 0.00 34.50 33.62 1sgz s PRO 258 CO 0.04 -1.79 1.91 -0.44 0.04 0.00 0.00 177.00 176.77 1sgz h ASP 259 N -0.30 0.43 -0.27 6.66 3.32 -2.00 0.34 116.42 124.60 1sgz h ASP 259 Ca -0.47 0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.62 1sgz h ASP 259 Cb 1.29 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1sgz h ASP 259 CO 0.50 0.23 0.18 1.23 -1.72 0.00 0.00 179.24 179.66 1sgz h GLY 260 N 0.46 0.33 0.84 2.75 0.00 -1.94 -1.19 103.07 104.32 1sgz h GLY 260 Ca 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 1sgz h GLY 260 CO -0.13 0.11 -0.19 -2.75 0.00 0.00 0.00 176.54 173.58 1sgz h PHE 261 N 0.31 -0.49 0.00 5.60 3.57 -1.09 -1.75 116.94 123.09 1sgz h PHE 261 Ca 0.11 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1sgz h PHE 261 Cb 0.05 0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1sgz h PHE 261 CO -0.00 -0.21 0.00 -1.49 -2.23 0.00 0.00 178.31 174.38 1sgz h TRP 262 N -0.69 0.00 -0.00 0.41 4.06 -1.44 0.13 115.95 118.42 1sgz h TRP 262 Ca -0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.90 1sgz h TRP 262 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 1sgz h TRP 262 CO -0.01 0.00 -0.07 1.28 -3.56 0.00 0.00 178.44 176.08 1sgz n LEU 263 N -2.89 0.35 -0.10 -4.49 4.77 -0.50 -4.91 117.00 109.24 1sgz n LEU 263 Ca -0.01 0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 56.01 1sgz n LEU 263 Cb 0.16 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1sgz n LEU 263 CO 0.21 0.06 -0.01 0.61 -1.33 0.00 0.00 177.39 176.93 1sgz n GLY 264 N 1.25 0.49 0.10 -0.72 0.00 0.46 -4.91 105.19 101.86 1sgz n GLY 264 Ca 0.15 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.36 0.68 -4.35 1.61 1.02 -0.70 -4.74 120.64 111.80 1sgz n GLU 265 Ca -0.01 0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 56.89 1sgz n GLU 265 Cb 0.12 -1.54 -0.13 0.00 -0.02 0.00 0.00 31.44 29.87 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 -2.50 1.30 0.55 3.49 -2.07 -0.95 -4.99 119.66 114.49 1sgz s GLN 266 Ca -0.13 -1.28 -0.10 0.00 -1.82 0.00 0.00 55.36 52.02 1sgz s GLN 266 Cb 0.07 -1.72 -0.05 0.00 -1.09 0.00 0.00 33.01 30.22 1sgz s GLN 266 CO 0.80 0.40 0.94 -0.48 -1.32 0.00 0.00 175.29 175.63 1sgz s LEU 267 N -2.01 3.44 -0.03 2.60 2.34 -1.26 -4.20 118.68 119.56 1sgz s LEU 267 Ca 0.11 1.28 0.05 0.00 0.06 0.00 0.00 54.13 55.64 1sgz s LEU 267 Cb -0.10 -4.28 -0.01 0.00 -0.56 0.00 0.00 46.19 41.24 1sgz s LEU 267 CO 0.05 -0.72 -0.19 -0.69 -1.06 0.00 0.00 176.35 173.75 1sgz s VAL 268 N -2.92 1.55 0.07 1.48 1.01 -0.33 -4.92 120.40 116.34 1sgz s VAL 268 Ca 0.53 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.77 1sgz s VAL 268 Cb -0.11 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1sgz s VAL 268 CO 0.47 0.44 -0.18 0.00 0.00 0.00 0.00 175.10 175.82 1sgz s TRP 270 N -1.06 1.21 0.35 0.00 0.51 -0.41 -4.96 118.94 114.57 1sgz s TRP 270 Ca 0.04 -0.64 -0.27 0.00 -2.12 0.00 0.00 56.10 53.11 1sgz s TRP 270 Cb -0.09 -0.64 -0.12 0.00 -0.81 0.00 0.00 33.47 31.81 1sgz s TRP 270 CO 0.03 0.06 1.25 0.94 -0.51 0.00 0.00 176.95 178.72 1sgz n GLN 271 N 0.43 2.00 -1.60 4.98 7.27 -1.26 -0.91 117.38 128.28 1sgz n GLN 271 Ca -0.15 0.70 -0.62 0.00 0.07 0.00 0.00 57.00 57.00 1sgz n GLN 271 Cb 0.58 -2.28 -0.09 0.00 2.41 0.00 0.00 30.24 30.86 1sgz n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sgz n ALA 272 N 0.20 -2.64 0.00 1.69 0.00 -1.26 -0.56 120.51 117.94 1sgz n ALA 272 Ca 0.06 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1sgz n ALA 272 Cb 0.36 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 2.54 2.90 0.63 0.00 0.00 -1.26 -4.88 105.19 105.11 1sgz n GLY 273 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.00 0.33 -1.65 2.61 -2.24 0.27 -4.96 114.28 106.64 1sgz n THR 274 Ca 0.00 -0.42 -0.56 0.00 -2.27 0.00 0.00 64.05 60.80 1sgz n THR 274 Cb 0.00 0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.47 0.13 -1.88 4.28 -1.04 -1.26 -4.80 114.28 110.17 1sgz n THR 275 Ca 0.15 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.72 1sgz n THR 275 Cb 0.34 -0.92 -0.00 0.00 -1.82 0.00 0.00 70.33 67.92 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 3.77 3.55 -0.26 -2.82 -0.04 -1.26 -4.78 135.00 133.17 1sgz n PRO 276 Ca 0.23 -2.96 0.06 0.00 -0.04 0.00 0.00 63.50 60.79 1sgz n PRO 276 Cb 0.14 -2.97 0.19 0.00 -0.04 0.00 0.00 33.50 30.82 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 5.49 0.22 -0.25 0.54 4.06 -1.95 -1.71 115.95 122.36 1sgz h TRP 277 Ca 0.60 0.05 0.07 0.00 2.06 0.00 0.00 58.89 61.66 1sgz h TRP 277 Cb 0.51 0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 1sgz h TRP 277 CO 1.50 -0.13 0.23 -2.95 -3.56 0.00 0.00 178.44 173.53 1sgz h ASN 278 N 0.23 0.00 1.32 -3.49 7.08 -2.00 -1.19 115.58 117.53 1sgz h ASN 278 Ca 0.43 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.65 1sgz h ASN 278 Cb 0.76 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.00 1sgz h ASN 278 CO -0.56 0.00 0.00 0.16 -2.08 0.00 0.00 177.43 174.95 1sgz h ILE 279 N 0.00 0.00 -3.19 6.14 3.07 -1.67 -3.44 117.51 118.41 1sgz h ILE 279 Ca 0.12 -0.53 -0.58 0.00 1.55 0.00 0.00 64.86 65.41 1sgz h ILE 279 Cb 0.58 1.47 -0.05 0.00 -0.27 0.00 0.00 36.82 38.54 1sgz h ILE 279 CO -0.00 0.00 -0.09 -0.36 -1.05 0.00 0.00 178.15 176.64 1sgz s PHE 280 N -3.28 3.72 0.62 0.16 0.08 -0.45 -3.75 117.98 115.08 1sgz s PHE 280 Ca 0.07 1.13 -0.12 0.00 0.12 0.00 0.00 56.93 58.12 1sgz s PHE 280 Cb 0.09 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 1sgz s PHE 280 CO 0.55 0.51 1.03 -1.25 -0.10 0.00 0.00 175.22 175.96 1sgz s PRO 281 N -0.70 3.49 0.60 0.24 0.04 -1.26 -4.80 135.00 132.61 1sgz s PRO 281 Ca 0.27 0.87 -0.07 0.00 0.04 0.00 0.00 61.00 62.12 1sgz s PRO 281 Cb -0.18 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1sgz s PRO 281 CO 0.16 -0.65 0.92 0.14 0.04 0.00 0.00 177.00 177.61 1sgz s VAL 282 N -2.99 3.85 -0.06 -0.36 -7.23 -1.26 -4.32 120.40 108.04 1sgz s VAL 282 Ca 0.57 0.15 0.02 0.00 -1.81 0.00 0.00 61.98 60.91 1sgz s VAL 282 Cb -0.12 -3.53 0.02 0.00 0.56 0.00 0.00 36.38 33.30 1sgz s VAL 282 CO 0.49 -0.58 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.97 1sgz s ILE 283 N -3.03 0.94 -0.08 -0.62 1.01 -0.18 -1.31 121.20 117.93 1sgz s ILE 283 Ca 0.54 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.87 1sgz s ILE 283 Cb -0.11 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 1sgz s ILE 283 CO 0.47 0.31 -0.21 -0.44 0.00 0.00 0.00 174.94 175.07 1sgz s SER 284 N 0.78 3.40 -0.20 3.58 0.01 -0.69 -0.38 113.70 120.20 1sgz s SER 284 Ca -0.13 -0.44 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 1sgz s SER 284 Cb -0.15 -1.13 -0.00 0.00 0.21 0.00 0.00 66.02 64.94 1sgz s SER 284 CO 0.02 0.22 -0.10 -0.76 0.41 0.00 0.00 173.24 173.03 1sgz s LEU 285 N -0.01 2.66 -0.08 2.44 1.43 -0.09 -1.09 118.68 123.93 1sgz s LEU 285 Ca -0.07 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.41 1sgz s LEU 285 Cb -0.15 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1sgz s LEU 285 CO 0.05 0.01 0.45 -0.31 0.23 0.00 0.00 176.35 176.78 1sgz s TYR 286 N 1.25 3.58 0.10 0.29 1.51 0.25 -0.99 117.35 123.33 1sgz s TYR 286 Ca 0.03 0.91 0.09 0.00 -1.01 0.00 0.00 57.07 57.08 1sgz s TYR 286 Cb -0.14 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.20 1sgz s TYR 286 CO -0.04 0.31 -0.19 -0.51 -1.11 0.00 0.00 175.55 174.01 1sgz s LEU 287 N 0.11 2.65 0.35 -1.29 1.43 0.74 -0.65 118.68 122.02 1sgz s LEU 287 Ca 0.25 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 1sgz s LEU 287 Cb -0.15 -1.52 -0.11 0.00 0.03 0.00 0.00 46.19 44.43 1sgz s LEU 287 CO 0.11 0.20 1.53 0.80 0.23 0.00 0.00 176.35 179.21 1sgz n MET 288 N 1.00 2.68 -2.72 1.70 0.00 -0.86 -1.92 117.12 117.00 1sgz n MET 288 Ca -0.16 0.95 -0.22 0.00 -0.00 0.00 0.00 57.70 58.27 1sgz n MET 288 Cb 0.53 -2.69 0.09 0.00 0.00 0.00 0.00 33.22 31.14 1sgz n MET 288 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1sgz s GLY 289 N 0.09 1.77 0.24 -5.12 0.00 0.11 -4.11 107.32 100.30 1sgz s GLY 289 Ca 0.57 -1.80 0.17 0.00 0.00 0.00 0.00 44.72 43.66 1sgz s GLY 289 CO 0.58 -1.30 1.30 0.83 0.00 0.00 0.00 173.10 174.52 1sgz h GLU 290 N -0.25 0.00 -6.23 2.90 5.08 -1.79 -3.42 114.58 110.87 1sgz h GLU 290 Ca -0.35 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.45 1sgz h GLU 290 Cb 1.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1sgz h GLU 290 CO 0.42 0.37 0.10 0.08 -1.00 0.00 0.00 179.01 178.98 1sgz s VAL 291 N -3.00 4.78 0.21 3.13 1.01 -1.26 -5.00 120.40 120.26 1sgz s VAL 291 Ca 0.03 1.49 -0.32 0.00 0.00 0.00 0.00 61.98 63.18 1sgz s VAL 291 Cb 0.08 -4.05 -0.15 0.00 0.00 0.00 0.00 36.38 32.26 1sgz s VAL 291 CO 0.76 0.39 1.15 0.41 0.00 0.00 0.00 175.10 177.81 1sgz n THR 292 N 2.73 1.14 -1.70 3.92 -1.04 -1.26 -1.14 114.28 116.93 1sgz n THR 292 Ca -0.04 -0.29 -0.18 0.00 -2.04 0.00 0.00 64.05 61.50 1sgz n THR 292 Cb 0.50 -0.94 -0.06 0.00 -1.82 0.00 0.00 70.33 68.01 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 1.87 -4.83 -4.35 8.00 3.02 -1.26 -4.96 115.26 112.74 1sgz n ASN 293 Ca 0.13 0.37 -0.31 0.00 -0.03 0.00 0.00 54.58 54.74 1sgz n ASN 293 Cb 0.27 -4.27 -0.15 0.00 -0.61 0.00 0.00 39.78 35.02 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 -3.82 2.09 0.20 3.52 0.74 -0.29 -0.58 119.66 121.52 1sgz s GLN 294 Ca 0.00 -0.94 -0.01 0.00 0.05 0.00 0.00 55.36 54.46 1sgz s GLN 294 Cb 0.00 -2.09 -0.04 0.00 1.10 0.00 0.00 33.01 31.98 1sgz s GLN 294 CO 0.00 0.56 0.12 -1.54 -0.55 0.00 0.00 175.29 173.87 1sgz s SER 295 N -0.84 0.33 0.24 6.67 1.04 -0.27 0.08 113.70 120.95 1sgz s SER 295 Ca 0.11 -1.37 -0.01 0.00 0.48 0.00 0.00 55.95 55.16 1sgz s SER 295 Cb -0.10 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 1sgz s SER 295 CO 0.00 -0.81 0.22 0.72 0.98 0.00 0.00 173.24 174.36 1sgz s PHE 296 N -4.08 1.18 0.07 5.02 -0.12 -0.81 -0.42 117.98 118.82 1sgz s PHE 296 Ca 0.37 -1.36 0.03 0.00 -0.05 0.00 0.00 56.93 55.93 1sgz s PHE 296 Cb 0.07 -0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 1sgz s PHE 296 CO 0.11 -0.76 -0.10 -0.98 -0.05 0.00 0.00 175.22 173.45 1sgz s ARG 297 N -3.93 0.69 -0.06 1.99 1.70 0.65 -0.18 118.95 119.81 1sgz s ARG 297 Ca 0.37 -0.95 0.05 0.00 -0.47 0.00 0.00 55.73 54.73 1sgz s ARG 297 Cb 0.05 -0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 33.95 1sgz s ARG 297 CO 0.15 0.08 -0.21 0.96 -1.08 0.00 0.00 175.30 175.20 1sgz s ILE 298 N -1.82 2.43 -0.13 4.99 -4.36 -0.16 -1.21 121.20 120.94 1sgz s ILE 298 Ca -0.03 -0.94 0.02 0.00 -0.26 0.00 0.00 60.65 59.45 1sgz s ILE 298 Cb -0.07 -1.92 0.01 0.00 1.25 0.00 0.00 42.46 41.74 1sgz s ILE 298 CO 0.00 0.57 -0.20 -0.89 0.24 0.00 0.00 174.94 174.67 1sgz s THR 299 N -0.30 1.88 0.31 8.37 2.01 0.61 -0.91 115.64 127.60 1sgz s THR 299 Ca 0.01 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.23 1sgz s THR 299 Cb -0.13 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1sgz s THR 299 CO 0.03 0.51 0.13 0.27 -0.69 0.00 0.00 174.62 174.87 1sgz s ILE 300 N 0.91 3.40 0.42 1.82 -4.36 0.49 -1.80 121.20 122.08 1sgz s ILE 300 Ca -0.06 -1.67 0.07 0.00 -0.26 0.00 0.00 60.65 58.74 1sgz s ILE 300 Cb -0.15 -3.03 -0.03 0.00 1.25 0.00 0.00 42.46 40.49 1sgz s ILE 300 CO -0.03 -0.25 0.28 -0.76 0.24 0.00 0.00 174.94 174.43 1sgz s LEU 301 N -3.82 3.22 0.61 0.37 1.43 -1.26 -1.02 118.68 118.21 1sgz s LEU 301 Ca 0.36 -0.94 0.39 0.00 -1.03 0.00 0.00 54.13 52.91 1sgz s LEU 301 Cb -0.05 -1.71 1.88 0.00 0.03 0.00 0.00 46.19 46.34 1sgz s LEU 301 CO 0.23 -0.63 2.17 1.55 0.23 0.00 0.00 176.35 179.90 1sgz h PRO 302 N 1.21 0.00 0.00 1.29 0.13 -1.87 0.58 132.00 133.33 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 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1sgz h PRO 302 CO 0.63 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.36 1sgz h GLN 303 N 0.00 0.00 0.01 0.86 7.50 -1.86 0.12 115.11 121.75 1sgz h GLN 303 Ca 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.84 1sgz h GLN 303 Cb 0.27 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.76 1sgz h GLN 303 CO 0.00 0.00 -1.70 1.04 -1.50 0.00 0.00 178.83 176.67 1sgz n GLN 304 N -2.96 0.60 0.00 1.46 3.00 0.15 -4.53 117.38 115.10 1sgz n GLN 304 Ca -0.01 0.45 0.15 0.00 -0.01 0.00 0.00 57.00 57.59 1sgz n GLN 304 Cb 0.20 -1.68 0.80 0.00 0.00 0.00 0.00 30.24 29.57 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 -4.24 0.00 -3.74 1.08 0.18 -0.90 -4.44 117.16 105.10 1sgz n TYR 305 Ca -0.38 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.02 1sgz n TYR 305 Cb 0.78 -0.04 -0.12 0.00 -0.38 0.00 0.00 39.34 39.59 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 -2.08 4.56 -0.14 -3.48 1.43 0.39 -0.48 118.68 118.87 1sgz s LEU 306 Ca 0.43 -1.34 -0.24 0.00 -1.03 0.00 0.00 54.13 51.95 1sgz s LEU 306 Cb 0.21 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 1sgz s LEU 306 CO 0.38 -0.39 0.74 -0.60 0.23 0.00 0.00 176.35 176.71 1sgz s ARG 307 N 1.36 4.32 0.26 1.70 3.52 -0.16 -4.77 118.95 125.18 1sgz s ARG 307 Ca 0.00 0.87 -0.30 0.00 -0.13 0.00 0.00 55.73 56.17 1sgz s ARG 307 Cb -0.21 -3.54 -0.10 0.00 -1.56 0.00 0.00 34.95 29.54 1sgz s ARG 307 CO 0.01 -0.18 1.49 -2.14 -0.81 0.00 0.00 175.30 173.67 1sgz s PRO 308 N 1.67 4.22 -0.01 5.12 0.02 -1.26 -1.35 135.00 143.41 1sgz s PRO 308 Ca 0.36 2.38 -0.02 0.00 0.02 0.00 0.00 61.00 63.73 1sgz s PRO 308 Cb -0.17 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.26 1sgz s PRO 308 CO 0.14 -0.49 0.05 0.14 -0.33 0.00 0.00 177.00 176.51 1sgz s VAL 309 N 0.05 0.04 0.33 3.83 -7.23 -0.76 -4.61 120.40 112.05 1sgz s VAL 309 Ca 0.61 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 60.16 1sgz s VAL 309 Cb -0.44 -0.19 -0.11 0.00 0.56 0.00 0.00 36.38 36.21 1sgz s VAL 309 CO 0.44 -0.18 1.41 -0.70 -0.31 0.00 0.00 175.10 175.76 1sgz s GLU 310 N -0.55 4.24 0.06 4.82 2.56 -1.26 -4.02 118.70 124.55 1sgz s GLU 310 Ca -0.06 2.38 -0.31 0.00 0.00 0.00 0.00 54.97 56.98 1sgz s GLU 310 Cb -0.04 -3.04 -0.08 0.00 2.00 0.00 0.00 34.13 32.98 1sgz s GLU 310 CO 0.00 -0.37 1.60 0.34 -0.56 0.00 0.00 175.26 176.26 1sgz s ASP 311 N -0.18 6.65 0.28 -1.70 2.15 -1.26 -4.88 116.67 117.73 1sgz s ASP 311 Ca 0.53 2.42 -0.03 0.00 0.43 0.00 0.00 52.55 55.89 1sgz s ASP 311 Cb -0.43 -2.56 0.38 0.00 -0.30 0.00 0.00 42.92 40.01 1sgz s ASP 311 CO 0.55 -0.85 1.95 -0.37 -0.17 0.00 0.00 175.17 176.28 1sgz h VAL 312 N 4.78 1.21 -0.59 1.11 -1.51 -1.93 -3.43 116.25 115.89 1sgz h VAL 312 Ca -0.42 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1sgz h VAL 312 Cb 1.20 -0.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1sgz h VAL 312 CO 0.92 0.22 0.00 0.00 -1.23 0.00 0.00 177.57 177.48 1sgz n ALA 313 N -2.40 0.00 0.20 5.19 0.00 -1.26 -4.93 120.51 117.31 1sgz n ALA 313 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.64 1sgz n ALA 313 Cb 0.04 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.67 1sgz n ALA 313 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1sgz n THR 314 N -1.58 0.55 -2.17 0.00 -1.04 -1.26 -4.98 114.28 103.79 1sgz n THR 314 Ca 0.00 -0.77 -0.33 0.00 -2.04 0.00 0.00 64.05 60.91 1sgz n THR 314 Cb 0.00 0.91 -0.00 0.00 -1.82 0.00 0.00 70.33 69.42 1sgz n THR 314 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1sgz s SER 315 N -1.26 5.94 -0.33 8.00 0.01 -1.26 -4.93 113.70 119.87 1sgz s SER 315 Ca 0.32 1.83 0.04 0.00 1.31 0.00 0.00 55.95 59.45 1sgz s SER 315 Cb 0.18 -2.54 0.53 0.00 0.21 0.00 0.00 66.02 64.40 1sgz s SER 315 CO 0.25 -1.06 1.68 0.00 0.41 0.00 0.00 173.24 174.52 1sgz n GLN 316 N -1.78 2.19 -1.35 12.44 6.02 -1.26 -4.80 117.38 128.84 1sgz n GLN 316 Ca 0.09 -2.32 -0.32 0.00 -0.01 0.00 0.00 57.00 54.44 1sgz n GLN 316 Cb 0.53 -1.93 0.09 0.00 1.02 0.00 0.00 30.24 29.95 1sgz n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sgz s ASP 317 N -0.74 4.50 -0.36 1.08 1.01 -1.26 -4.13 116.67 116.77 1sgz s ASP 317 Ca 0.43 1.94 -0.15 0.00 0.71 0.00 0.00 52.55 55.48 1sgz s ASP 317 Cb 0.36 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1sgz s ASP 317 CO 0.09 -2.04 0.36 -1.81 0.21 0.00 0.00 175.17 171.98 1sgz s ASP 318 N -3.02 6.17 0.20 0.27 -0.00 -0.09 -4.58 116.67 115.62 1sgz s ASP 318 Ca 0.64 -0.35 0.10 0.00 -0.00 0.00 0.00 52.55 52.94 1sgz s ASP 318 Cb -0.19 -2.20 -0.04 0.00 -0.00 0.00 0.00 42.92 40.49 1sgz s ASP 318 CO 0.51 -0.38 -0.16 0.00 -0.00 0.00 0.00 175.17 175.15 1sgz s TYR 320 N -1.78 -0.04 0.13 0.00 1.51 -0.29 -1.82 117.35 115.06 1sgz s TYR 320 Ca 0.24 -0.27 0.08 0.00 -1.01 0.00 0.00 57.07 56.10 1sgz s TYR 320 Cb -0.08 0.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.83 1sgz s TYR 320 CO 0.13 -0.59 -0.10 0.15 -1.11 0.00 0.00 175.55 174.03 1sgz s LYS 321 N -3.52 2.10 -0.41 -0.62 1.02 -0.46 -1.18 119.74 116.68 1sgz s LYS 321 Ca 0.02 -1.12 -0.29 0.00 0.02 0.00 0.00 55.97 54.60 1sgz s LYS 321 Cb 0.02 -2.25 0.02 0.00 -0.52 0.00 0.00 37.83 35.10 1sgz s LYS 321 CO -0.09 0.48 1.25 0.12 -0.92 0.00 0.00 175.35 176.19 1sgz s PHE 322 N -1.40 2.68 -0.33 3.18 5.36 -1.26 -0.99 117.98 125.22 1sgz s PHE 322 Ca 0.23 0.78 -0.00 0.00 -0.96 0.00 0.00 56.93 56.97 1sgz s PHE 322 Cb -0.10 -4.23 0.28 0.00 -0.34 0.00 0.00 43.02 38.63 1sgz s PHE 322 CO 0.14 -1.54 1.88 0.00 -1.46 0.00 0.00 175.22 174.24 1sgz n ALA 323 N 8.04 4.99 -3.58 11.12 0.00 0.37 -4.35 120.51 137.10 1sgz n ALA 323 Ca 0.14 -1.82 -0.27 0.00 0.00 0.00 0.00 53.44 51.48 1sgz n ALA 323 Cb 0.48 -1.38 -0.17 0.00 0.00 0.00 0.00 19.45 18.39 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 -2.42 1.40 0.14 0.00 1.01 -1.26 -1.41 121.20 118.66 1sgz s ILE 324 Ca 0.35 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 1sgz s ILE 324 Cb 0.28 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1sgz s ILE 324 CO 0.01 0.42 0.12 -0.94 0.00 0.00 0.00 174.94 174.55 1sgz s SER 325 N 0.88 0.24 0.42 3.58 1.04 -0.62 -4.73 113.70 114.52 1sgz s SER 325 Ca -0.09 -1.10 -0.20 0.00 0.48 0.00 0.00 55.95 55.05 1sgz s SER 325 Cb -0.15 0.33 -0.10 0.00 0.10 0.00 0.00 66.02 66.20 1sgz s SER 325 CO 0.00 -0.77 0.92 0.00 0.98 0.00 0.00 173.24 174.37 1sgz s GLN 326 N -4.02 4.16 0.05 4.02 -2.07 -1.26 -1.03 119.66 119.50 1sgz s GLN 326 Ca 0.21 1.03 0.06 0.00 -1.82 0.00 0.00 55.36 54.84 1sgz s GLN 326 Cb 0.06 -2.21 -0.02 0.00 -1.09 0.00 0.00 33.01 29.74 1sgz s GLN 326 CO 0.01 -0.03 -0.16 0.45 -1.32 0.00 0.00 175.29 174.23 1sgz s SER 327 N -2.30 1.95 0.00 12.60 0.15 0.17 -4.73 113.70 121.54 1sgz s SER 327 Ca 0.60 -0.50 0.15 0.00 0.70 0.00 0.00 55.95 56.91 1sgz s SER 327 Cb -0.09 -0.13 0.18 0.00 -1.71 0.00 0.00 66.02 64.27 1sgz s SER 327 CO 0.16 0.07 1.06 -1.54 1.20 0.00 0.00 173.24 174.18 1sgz n SER 328 N 1.80 2.47 -0.59 5.45 3.41 -1.26 -3.03 113.62 121.88 1sgz n SER 328 Ca -0.18 -1.71 0.06 0.00 -0.26 0.00 0.00 58.87 56.78 1sgz n SER 328 Cb 0.54 -0.07 0.20 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.86 2.20 -0.29 6.66 -2.24 -1.26 -5.05 114.28 115.16 1sgz n THR 329 Ca 0.10 -3.11 0.00 0.00 -2.27 0.00 0.00 64.05 58.78 1sgz n THR 329 Cb 0.40 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.15 -3.28 3.74 3.38 0.00 -1.24 -4.51 105.19 102.13 1sgz n GLY 330 Ca 0.20 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.80 4.14 -0.18 2.61 2.01 -0.05 -4.26 115.64 119.10 1sgz s THR 331 Ca 0.00 1.84 0.00 0.00 0.31 0.00 0.00 61.69 63.85 1sgz s THR 331 Cb 0.00 -4.18 0.04 0.00 0.01 0.00 0.00 72.50 68.37 1sgz s THR 331 CO 0.00 0.31 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.47 1sgz s VAL 332 N -0.23 1.41 -0.87 3.82 1.01 0.55 -1.38 120.40 124.71 1sgz s VAL 332 Ca 0.48 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 1sgz s VAL 332 Cb -0.27 -1.53 0.10 0.00 0.00 0.00 0.00 36.38 34.69 1sgz s VAL 332 CO 0.33 0.16 1.14 -0.04 0.00 0.00 0.00 175.10 176.68 1sgz s MET 333 N 1.50 3.47 0.00 2.72 -1.94 -0.14 -0.58 119.30 124.33 1sgz s MET 333 Ca -0.00 -1.40 0.00 0.00 -1.71 0.00 0.00 55.69 52.58 1sgz s MET 333 Cb -0.16 -4.80 0.00 0.00 2.01 0.00 0.00 34.83 31.88 1sgz s MET 333 CO -0.08 -1.86 0.00 0.41 -0.01 0.00 0.00 175.02 173.48 1sgz n GLY 334 N 5.67 -0.72 0.26 -0.03 0.00 -0.86 -1.41 105.19 108.10 1sgz n GLY 334 Ca 0.18 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.73 0.92 0.00 4.61 0.00 0.39 -1.19 119.26 122.27 1sgz h ALA 335 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1sgz h ALA 335 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1sgz h ALA 335 CO 0.00 -0.10 -0.05 -0.39 0.00 0.00 0.00 179.25 178.71 1sgz h VAL 336 N 0.54 0.42 0.06 0.00 -1.51 -1.38 -0.00 116.25 114.37 1sgz h VAL 336 Ca 0.34 -0.25 -0.08 0.00 -1.23 0.00 0.00 66.70 65.48 1sgz h VAL 336 Cb 0.38 1.17 0.01 0.00 -2.13 0.00 0.00 31.29 30.72 1sgz h VAL 336 CO -0.28 0.05 -0.34 0.40 -1.23 0.00 0.00 177.57 176.17 1sgz h ILE 337 N 0.00 1.67 -0.11 7.19 1.08 -1.52 -3.31 117.51 122.52 1sgz h ILE 337 Ca -0.00 -2.40 0.03 0.00 -0.39 0.00 0.00 64.86 62.10 1sgz h ILE 337 Cb 0.17 3.29 -0.00 0.00 -3.07 0.00 0.00 36.82 37.20 1sgz h ILE 337 CO 0.01 0.65 0.08 0.24 -0.69 0.00 0.00 178.15 178.44 1sgz h MET 338 N -0.72 0.00 0.00 2.37 2.86 -0.55 -1.55 114.93 117.33 1sgz h MET 338 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1sgz h MET 338 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1sgz h MET 338 CO 0.06 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.96 1sgz h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -1.11 -1.37 114.58 118.90 1sgz h GLU 339 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1sgz h GLU 339 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1sgz h GLU 339 CO -0.00 0.00 -0.54 0.78 -1.00 0.00 0.00 179.01 178.25 1sgz h GLY 340 N 0.38 0.00 -2.82 -3.84 0.00 -1.45 -3.38 103.07 91.97 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 -0.67 -1.36 0.00 0.00 0.00 176.54 174.51 1sgz s PHE 341 N -3.18 1.09 -0.28 5.60 0.40 -0.52 -1.48 117.98 119.61 1sgz s PHE 341 Ca 0.06 -0.99 -0.16 0.00 -0.60 0.00 0.00 56.93 55.25 1sgz s PHE 341 Cb 0.12 -0.62 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 1sgz s PHE 341 CO 0.71 -0.20 0.41 -0.47 0.70 0.00 0.00 175.22 176.37 1sgz s TYR 342 N -3.66 3.24 -0.17 0.36 5.04 0.41 -4.46 117.35 118.12 1sgz s TYR 342 Ca 0.20 0.37 -0.02 0.00 -2.44 0.00 0.00 57.07 55.18 1sgz s TYR 342 Cb 0.06 -2.64 -0.02 0.00 0.35 0.00 0.00 41.96 39.71 1sgz s TYR 342 CO 0.01 -0.29 -0.08 0.08 -1.34 0.00 0.00 175.55 173.93 1sgz s VAL 343 N 2.14 3.38 -0.30 3.14 1.01 0.06 -2.11 120.40 127.71 1sgz s VAL 343 Ca 0.16 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 1sgz s VAL 343 Cb -0.16 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1sgz s VAL 343 CO 0.10 0.48 0.14 -0.69 0.00 0.00 0.00 175.10 175.14 1sgz s VAL 344 N 0.76 4.56 -1.12 2.92 1.01 0.84 -0.13 120.40 129.23 1sgz s VAL 344 Ca -0.03 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1sgz s VAL 344 Cb -0.15 -3.31 0.23 0.00 0.00 0.00 0.00 36.38 33.16 1sgz s VAL 344 CO 0.02 0.09 1.20 -0.36 0.00 0.00 0.00 175.10 176.05 1sgz s PHE 345 N 1.61 3.93 -1.28 5.22 0.08 0.53 0.00 117.98 128.07 1sgz s PHE 345 Ca 0.05 -2.40 -0.17 0.00 0.12 0.00 0.00 56.93 54.53 1sgz s PHE 345 Cb -0.17 -4.02 0.10 0.00 -0.57 0.00 0.00 43.02 38.36 1sgz s PHE 345 CO 0.06 -1.13 1.65 -3.47 -0.10 0.00 0.00 175.22 172.23 1sgz n ASP 346 N 3.96 5.02 -0.06 1.36 -0.08 -0.52 -2.66 116.55 123.56 1sgz n ASP 346 Ca 0.28 -2.94 -0.00 0.00 -1.51 0.00 0.00 54.79 50.61 1sgz n ASP 346 Cb 0.41 -1.69 0.28 0.00 2.34 0.00 0.00 41.12 42.46 1sgz n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1sgz h ARG 347 N 7.41 0.66 -0.72 -0.67 3.08 -1.74 -0.46 114.38 121.93 1sgz h ARG 347 Ca 0.41 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.39 1sgz h ARG 347 Cb 0.87 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 1sgz h ARG 347 CO 1.40 0.60 0.44 0.00 -1.07 0.00 0.00 179.97 181.34 1sgz h ALA 348 N 1.48 0.96 -0.72 0.04 0.00 -1.60 -2.03 119.26 117.39 1sgz h ALA 348 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sgz h ALA 348 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1sgz h ALA 348 CO -0.00 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.98 1sgz n ARG 349 N -4.68 3.00 -3.80 0.00 1.74 -1.08 -4.98 116.66 106.85 1sgz n ARG 349 Ca 0.09 -2.74 -0.31 0.00 -0.77 0.00 0.00 57.85 54.12 1sgz n ARG 349 Cb 0.12 -1.66 0.02 0.00 -1.02 0.00 0.00 32.46 29.92 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 1.54 -1.82 -3.64 5.56 4.81 -0.27 -4.92 118.16 119.42 1sgz n LYS 350 Ca 0.25 0.41 -0.10 0.00 -0.87 0.00 0.00 58.31 57.99 1sgz n LYS 350 Cb 0.70 -4.11 -0.05 0.00 0.02 0.00 0.00 35.03 31.59 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 -6.30 1.07 -0.12 1.64 1.70 -0.69 -1.69 118.95 114.57 1sgz s ARG 351 Ca 0.32 -0.72 0.02 0.00 -0.47 0.00 0.00 55.73 54.88 1sgz s ARG 351 Cb -0.12 0.47 0.01 0.00 -0.57 0.00 0.00 34.95 34.74 1sgz s ARG 351 CO 0.88 -0.42 -0.17 0.42 -1.08 0.00 0.00 175.30 174.93 1sgz s ILE 352 N -3.81 1.64 -0.02 4.99 1.01 0.24 -1.44 121.20 123.81 1sgz s ILE 352 Ca 0.03 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 1sgz s ILE 352 Cb 0.02 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1sgz s ILE 352 CO -0.12 0.47 0.21 -0.83 0.00 0.00 0.00 174.94 174.67 1sgz s GLY 353 N 0.99 2.20 -0.04 6.18 0.00 0.10 -1.13 107.32 115.62 1sgz s GLY 353 Ca -0.06 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.01 1sgz s GLY 353 CO -0.03 -0.54 -0.15 -1.36 0.00 0.00 0.00 173.10 171.03 1sgz s PHE 354 N -1.29 1.50 0.03 1.90 0.40 0.73 -0.11 117.98 121.14 1sgz s PHE 354 Ca 0.26 -0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 56.08 1sgz s PHE 354 Cb -0.13 -1.02 0.01 0.00 0.51 0.00 0.00 43.02 42.39 1sgz s PHE 354 CO 0.16 -0.15 0.20 0.00 0.70 0.00 0.00 175.22 176.13 1sgz s ALA 355 N 0.08 -0.40 0.18 5.36 0.00 -0.90 -0.79 121.76 125.30 1sgz s ALA 355 Ca -0.04 -0.19 -0.32 0.00 0.00 0.00 0.00 51.96 51.41 1sgz s ALA 355 Cb -0.11 0.23 -0.11 0.00 0.00 0.00 0.00 23.12 23.13 1sgz s ALA 355 CO 0.02 -0.32 1.76 0.08 0.00 0.00 0.00 175.76 177.30 1sgz s VAL 356 N -2.22 2.18 0.30 0.00 1.01 -1.24 -0.44 120.40 119.99 1sgz s VAL 356 Ca -0.08 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1sgz s VAL 356 Cb -0.03 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 1sgz s VAL 356 CO -0.02 0.00 1.09 -0.55 0.00 0.00 0.00 175.10 175.62 1sgz s SER 357 N 1.69 7.17 0.00 3.32 0.15 -0.55 -1.95 113.70 123.54 1sgz s SER 357 Ca 0.77 2.24 0.20 0.00 0.70 0.00 0.00 55.95 59.86 1sgz s SER 357 Cb -0.49 -2.62 0.98 0.00 -1.71 0.00 0.00 66.02 62.18 1sgz s SER 357 CO 0.33 -0.21 1.65 0.00 1.20 0.00 0.00 173.24 176.21 1sgz n ALA 358 N 0.97 2.02 -0.82 5.45 0.00 -0.47 -2.74 120.51 124.92 1sgz n ALA 358 Ca -0.00 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.43 1sgz n ALA 358 Cb 0.46 -1.33 0.12 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.44 3.31 0.08 0.00 -0.00 -1.11 -4.56 115.29 110.57 1sgz s HIS 360 Ca 0.26 1.65 -0.28 0.00 -0.00 0.00 0.00 55.06 56.68 1sgz s HIS 360 Cb 0.22 -3.20 -0.05 0.00 -0.00 0.00 0.00 32.58 29.55 1sgz s HIS 360 CO 0.03 -0.71 0.89 0.08 -0.00 0.00 0.00 174.74 175.03 1sgz s VAL 361 N -1.50 4.62 0.00 -5.38 1.01 -1.26 -5.03 120.40 112.86 1sgz s VAL 361 Ca 0.55 1.91 0.00 0.00 0.00 0.00 0.00 61.98 64.43 1sgz s VAL 361 Cb -0.26 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1sgz s VAL 361 CO 0.32 0.32 0.00 0.00 0.00 0.00 0.00 175.10 175.74 1sgz n HIS 362 N 2.91 -0.57 -4.21 5.22 -0.00 -1.26 -4.70 115.22 112.61 1sgz n HIS 362 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 1sgz n HIS 362 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.46 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 -1.13 1.09 0.00 4.39 5.68 -1.19 -5.04 116.55 120.34 1sgz n ASP 363 Ca 0.00 -1.89 0.11 0.00 -0.50 0.00 0.00 54.79 52.51 1sgz n ASP 363 Cb 0.00 0.42 0.53 0.00 -1.14 0.00 0.00 41.12 40.93 1sgz n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1sgz n GLU 364 N -0.38 0.09 -0.05 0.11 0.28 -1.26 -3.76 120.64 115.67 1sgz n GLU 364 Ca -0.03 0.09 -0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1sgz n GLU 364 Cb 0.25 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.47 1sgz n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1sgz n PHE 365 N -1.44 0.00 -3.89 -1.84 3.01 -1.26 -5.02 117.46 107.01 1sgz n PHE 365 Ca 0.07 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.43 1sgz n PHE 365 Cb 0.25 -0.70 -0.10 0.00 -0.01 0.00 0.00 39.48 38.93 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 -2.88 0.53 0.15 -1.08 0.52 -1.25 -5.17 118.95 109.77 1sgz s ARG 366 Ca -0.08 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 54.62 1sgz s ARG 366 Cb 0.09 0.21 -0.05 0.00 0.52 0.00 0.00 34.95 35.73 1sgz s ARG 366 CO 0.79 -0.13 -0.04 0.95 0.02 0.00 0.00 175.30 176.89 1sgz s THR 367 N -1.85 0.83 0.87 0.02 -4.23 -1.26 -3.20 115.64 106.82 1sgz s THR 367 Ca -0.11 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.30 1sgz s THR 367 Cb -0.05 -1.96 0.12 0.00 1.34 0.00 0.00 72.50 71.95 1sgz s THR 367 CO -0.01 -0.63 1.09 0.00 -0.54 0.00 0.00 174.62 174.53 1sgz s ALA 368 N -3.55 1.65 0.05 3.99 0.00 -1.26 -4.91 121.76 117.73 1sgz s ALA 368 Ca 0.19 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.18 1sgz s ALA 368 Cb 0.05 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1sgz s ALA 368 CO 0.01 -2.30 0.20 0.00 0.00 0.00 0.00 175.76 173.67 1sgz s ALA 369 N -2.86 -0.35 -0.15 0.00 0.00 -0.74 -4.96 121.76 112.70 1sgz s ALA 369 Ca 0.63 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 1sgz s ALA 369 Cb -0.19 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.31 1sgz s ALA 369 CO 0.57 -0.40 0.02 0.08 0.00 0.00 0.00 175.76 176.04 1sgz s VAL 370 N -2.85 0.47 0.04 0.00 1.01 -1.26 -0.29 120.40 117.52 1sgz s VAL 370 Ca -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1sgz s VAL 370 Cb 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1sgz s VAL 370 CO -0.05 -0.05 -0.08 -1.61 0.00 0.00 0.00 175.10 173.31 1sgz s GLU 371 N 1.90 0.55 0.08 2.72 2.02 -0.35 -4.84 118.70 120.78 1sgz s GLU 371 Ca 0.01 -0.66 -0.26 0.00 0.02 0.00 0.00 54.97 54.08 1sgz s GLU 371 Cb -0.15 -0.39 0.09 0.00 0.10 0.00 0.00 34.13 33.78 1sgz s GLU 371 CO -0.07 0.08 1.14 0.20 0.02 0.00 0.00 175.26 176.63 1sgz s GLY 372 N -1.29 -0.12 0.34 -1.39 0.00 -1.26 -0.26 107.32 103.34 1sgz s GLY 372 Ca -0.07 0.06 0.06 0.00 0.00 0.00 0.00 44.72 44.78 1sgz s GLY 372 CO 0.00 2.29 0.49 2.56 0.00 0.00 0.00 173.10 178.44 1sgz s PRO 373 N -2.37 3.11 -0.02 2.90 0.04 -1.26 -5.08 135.00 132.31 1sgz s PRO 373 Ca 0.20 -0.98 0.05 0.00 0.04 0.00 0.00 61.00 60.31 1sgz s PRO 373 Cb -0.00 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 1sgz s PRO 373 CO 0.01 0.03 -0.16 -0.06 0.04 0.00 0.00 177.00 176.86 1sgz s PHE 374 N -2.20 1.46 -0.53 0.56 0.40 0.44 -4.93 117.98 113.18 1sgz s PHE 374 Ca 0.45 -0.30 -0.28 0.00 -0.60 0.00 0.00 56.93 56.20 1sgz s PHE 374 Cb -0.10 -0.95 0.02 0.00 0.51 0.00 0.00 43.02 42.51 1sgz s PHE 374 CO 0.32 -0.05 1.24 0.08 0.70 0.00 0.00 175.22 177.51 1sgz s VAL 375 N -0.29 4.02 0.03 -0.44 1.01 -1.26 -1.11 120.40 122.35 1sgz s VAL 375 Ca 0.04 0.96 0.08 0.00 0.00 0.00 0.00 61.98 63.06 1sgz s VAL 375 Cb -0.07 -4.59 -0.02 0.00 0.00 0.00 0.00 36.38 31.70 1sgz s VAL 375 CO -0.00 -1.15 -0.22 -0.89 0.00 0.00 0.00 175.10 172.83 1sgz s THR 376 N 5.06 1.81 0.32 3.92 2.01 0.26 -4.98 115.64 124.02 1sgz s THR 376 Ca 0.48 -1.19 0.10 0.00 0.31 0.00 0.00 61.69 61.39 1sgz s THR 376 Cb -0.09 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 1sgz s THR 376 CO 0.28 0.31 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.69 1sgz s LEU 377 N -1.05 2.85 -1.86 4.42 1.43 -1.26 -3.89 118.68 119.32 1sgz s LEU 377 Ca 0.09 -1.00 -0.23 0.00 -1.03 0.00 0.00 54.13 51.96 1sgz s LEU 377 Cb -0.09 -1.25 0.22 0.00 0.03 0.00 0.00 46.19 45.10 1sgz s LEU 377 CO 0.01 -0.13 0.59 0.47 0.23 0.00 0.00 176.35 177.53 1sgz n ASP 378 N -0.82 -1.84 0.16 2.29 10.43 -1.26 -4.77 116.55 120.74 1sgz n ASP 378 Ca -0.05 -1.23 0.12 0.00 2.57 0.00 0.00 54.79 56.20 1sgz n ASP 378 Cb 0.62 -1.70 0.56 0.00 1.84 0.00 0.00 41.12 42.44 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 -0.96 0.00 0.00 -1.24 2.86 -1.99 -1.44 114.93 112.16 1sgz h MET 379 Ca -0.60 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 56.96 1sgz h MET 379 Cb 1.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.04 1sgz h MET 379 CO 0.88 0.00 -0.38 1.49 1.06 0.00 0.00 176.91 179.97 1sgz h GLU 380 N 0.00 0.00 0.00 1.72 4.81 -1.98 -2.57 114.58 116.56 1sgz h GLU 380 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sgz h GLU 380 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1sgz h GLU 380 CO 0.00 0.38 0.00 -0.25 -0.73 0.00 0.00 179.01 178.41 1sgz n ASP 381 N -3.93 0.00 0.05 1.04 8.00 -0.54 -2.59 116.55 118.58 1sgz n ASP 381 Ca -0.02 0.03 -0.08 0.00 0.71 0.00 0.00 54.79 55.44 1sgz n ASP 381 Cb 0.43 -0.29 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 1sgz n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sgz s GLY 383 N -4.74 2.89 -0.08 0.00 0.00 -1.07 -3.79 107.32 100.53 1sgz s GLY 383 Ca 0.00 1.27 -0.04 0.00 0.00 0.00 0.00 44.72 45.96 1sgz s GLY 383 CO 0.82 1.83 0.09 -0.47 0.00 0.00 0.00 173.10 175.38 1sgz s TYR 384 N -1.30 3.41 -0.23 1.90 5.04 -1.26 -4.94 117.35 119.98 1sgz s TYR 384 Ca 0.62 0.36 0.02 0.00 -2.44 0.00 0.00 57.07 55.63 1sgz s TYR 384 Cb -0.39 -1.85 0.01 0.00 0.35 0.00 0.00 41.96 40.09 1sgz s TYR 384 CO 0.48 0.62 0.56 0.09 -1.34 0.00 0.00 175.55 175.96