#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1snz s HIS 0 N 0.00 2.59 0.26 1.61 3.76 -1.26 -4.61 115.29 117.64 1snz s HIS 0 Ca 0.00 -0.24 -0.30 0.00 -0.15 0.00 0.00 55.06 54.37 1snz s HIS 0 Cb 0.00 -1.22 -0.10 0.00 1.11 0.00 0.00 32.58 32.36 1snz s HIS 0 CO 0.00 0.56 1.44 1.41 -0.85 0.00 0.00 174.74 177.30 1snz s MET 1 N -3.08 4.26 0.63 1.40 -2.45 -1.26 -1.16 119.30 117.64 1snz s MET 1 Ca 0.27 2.32 -0.14 0.00 -1.25 0.00 0.00 55.69 56.88 1snz s MET 1 Cb -0.08 -3.10 -0.02 0.00 1.25 0.00 0.00 34.83 32.88 1snz s MET 1 CO 0.16 -0.42 1.06 0.00 1.05 0.00 0.00 175.02 176.87 1snz s ALA 2 N -0.12 2.71 0.09 4.11 0.00 -0.88 -4.83 121.76 122.85 1snz s ALA 2 Ca 0.59 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1snz s ALA 2 Cb -0.42 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1snz s ALA 2 CO 0.45 -0.95 0.19 -1.54 0.00 0.00 0.00 175.76 173.91 1snz s SER 3 N -3.07 6.11 -0.04 0.00 1.04 -0.29 -4.27 113.70 113.17 1snz s SER 3 Ca 0.62 0.15 0.06 0.00 0.48 0.00 0.00 55.95 57.26 1snz s SER 3 Cb -0.16 -1.80 -0.01 0.00 0.10 0.00 0.00 66.02 64.15 1snz s SER 3 CO 0.42 0.14 -0.23 -0.69 0.98 0.00 0.00 173.24 173.86 1snz s VAL 4 N -1.56 1.87 0.08 5.02 1.01 -1.26 -2.10 120.40 123.46 1snz s VAL 4 Ca 0.33 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1snz s VAL 4 Cb -0.12 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1snz s VAL 4 CO 0.26 0.52 -0.19 0.42 0.00 0.00 0.00 175.10 176.12 1snz s THR 5 N -0.24 1.54 0.07 3.92 -4.23 -0.68 -4.97 115.64 111.04 1snz s THR 5 Ca 0.00 -1.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1snz s THR 5 Cb -0.12 -1.40 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 1snz s THR 5 CO 0.02 -0.05 -0.07 0.00 -0.54 0.00 0.00 174.62 173.98 1snz s ARG 6 N -1.70 0.67 0.23 3.99 1.70 -1.26 -0.62 118.95 121.96 1snz s ARG 6 Ca 0.04 -1.04 -0.22 0.00 -0.47 0.00 0.00 55.73 54.05 1snz s ARG 6 Cb -0.10 -0.24 0.04 0.00 -0.57 0.00 0.00 34.95 34.08 1snz s ARG 6 CO 0.03 0.02 0.69 0.00 -1.08 0.00 0.00 175.30 174.95 1snz s ALA 7 N -2.48 -1.38 -0.09 7.88 0.00 -0.50 -4.98 121.76 120.21 1snz s ALA 7 Ca 0.01 0.02 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 1snz s ALA 7 Cb -0.03 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 1snz s ALA 7 CO -0.02 -0.94 0.94 0.08 0.00 0.00 0.00 175.76 175.82 1snz s VAL 8 N -3.83 4.84 -0.25 0.00 1.01 -1.26 0.02 120.40 120.93 1snz s VAL 8 Ca 0.07 1.92 -0.03 0.00 0.00 0.00 0.00 61.98 63.94 1snz s VAL 8 Cb -0.04 -4.26 -0.14 0.00 0.00 0.00 0.00 36.38 31.94 1snz s VAL 8 CO -0.01 0.06 -0.25 0.33 0.00 0.00 0.00 175.10 175.23 1snz n PHE 9 N 4.71 0.00 -3.79 5.22 7.35 -0.32 -4.82 117.46 125.82 1snz n PHE 9 Ca 0.07 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.70 1snz n PHE 9 Cb 0.49 -0.93 0.02 0.00 0.35 0.00 0.00 39.48 39.41 1snz n PHE 9 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1snz n GLY 10 N 2.03 0.85 2.74 7.13 0.00 -0.97 -4.72 105.19 112.25 1snz n GLY 10 Ca -0.46 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 1snz n GLY 10 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1snz s GLU 11 N -2.06 0.31 0.20 1.61 2.56 -1.26 -0.40 118.70 119.66 1snz s GLU 11 Ca 0.18 0.21 -0.30 0.00 0.00 0.00 0.00 54.97 55.05 1snz s GLU 11 Cb -0.03 -0.74 -0.09 0.00 2.00 0.00 0.00 34.13 35.27 1snz s GLU 11 CO 0.08 -0.29 1.39 -0.51 -0.56 0.00 0.00 175.26 175.36 1snz s LEU 12 N 1.93 4.39 0.82 2.70 1.43 0.76 -4.95 118.68 125.78 1snz s LEU 12 Ca 0.03 2.51 -0.13 0.00 -1.03 0.00 0.00 54.13 55.51 1snz s LEU 12 Cb -0.12 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.56 1snz s LEU 12 CO -0.04 -0.63 1.05 -0.81 0.23 0.00 0.00 176.35 176.15 1snz n PRO 13 N 2.80 0.09 -3.47 1.29 -0.04 -1.26 -1.25 135.00 133.15 1snz n PRO 13 Ca 0.08 0.10 -0.19 0.00 -0.04 0.00 0.00 63.50 63.45 1snz n PRO 13 Cb 0.41 -2.31 0.08 0.00 -0.04 0.00 0.00 33.50 31.64 1snz n PRO 13 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1snz n SER 14 N -2.87 -3.59 -3.07 3.54 7.64 -1.26 -1.51 113.62 112.50 1snz n SER 14 Ca 0.12 -0.58 -0.17 0.00 1.01 0.00 0.00 58.87 59.25 1snz n SER 14 Cb 0.51 -5.02 -0.01 0.00 -1.01 0.00 0.00 64.21 58.68 1snz n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1snz n GLY 15 N -1.44 -0.48 0.31 0.23 0.00 -1.23 -4.77 105.19 97.81 1snz n GLY 15 Ca -0.18 0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.06 1snz n GLY 15 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1snz h GLY 16 N -0.49 0.00 0.00 -0.02 0.00 -0.07 -3.48 103.07 99.00 1snz h GLY 16 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1snz h GLY 16 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.54 1snz n GLY 17 N -1.26 2.06 3.66 4.60 0.00 -1.23 -4.83 105.19 108.19 1snz n GLY 17 Ca -0.03 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.39 1snz n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1snz s THR 18 N -1.70 5.09 -0.15 2.61 2.01 -1.26 -0.17 115.64 122.07 1snz s THR 18 Ca 0.00 1.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.88 1snz s THR 18 Cb 0.00 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1snz s THR 18 CO 0.00 0.16 0.29 -0.69 -0.69 0.00 0.00 174.62 173.69 1snz s VAL 19 N 1.69 5.30 0.31 3.82 1.01 0.46 -4.97 120.40 128.02 1snz s VAL 19 Ca 0.25 0.55 0.07 0.00 0.00 0.00 0.00 61.98 62.85 1snz s VAL 19 Cb -0.16 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1snz s VAL 19 CO 0.10 0.41 0.33 -1.61 0.00 0.00 0.00 175.10 174.33 1snz s GLU 20 N 0.30 2.92 -0.06 2.72 2.02 -1.26 -1.17 118.70 124.17 1snz s GLU 20 Ca 0.17 -1.14 0.05 0.00 0.02 0.00 0.00 54.97 54.07 1snz s GLU 20 Cb -0.13 -2.61 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 1snz s GLU 20 CO 0.04 0.17 -0.21 0.21 0.02 0.00 0.00 175.26 175.49 1snz s LYS 21 N -4.01 2.34 -0.11 1.61 2.20 0.10 -2.54 119.74 119.33 1snz s LYS 21 Ca 0.40 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 55.27 1snz s LYS 21 Cb -0.07 -1.93 -0.00 0.00 -1.51 0.00 0.00 37.83 34.31 1snz s LYS 21 CO 0.28 0.27 -0.21 -0.06 -0.36 0.00 0.00 175.35 175.27 1snz s PHE 22 N 0.07 2.64 -0.20 4.03 0.40 0.14 -1.41 117.98 123.64 1snz s PHE 22 Ca -0.08 -0.96 -0.02 0.00 -0.60 0.00 0.00 56.93 55.27 1snz s PHE 22 Cb -0.14 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1snz s PHE 22 CO 0.04 -0.38 -0.11 -1.14 0.70 0.00 0.00 175.22 174.34 1snz s GLN 23 N 0.39 3.24 -0.29 0.44 0.74 0.21 -1.04 119.66 123.35 1snz s GLN 23 Ca -0.16 -0.70 -0.10 0.00 0.05 0.00 0.00 55.36 54.45 1snz s GLN 23 Cb -0.17 -2.82 -0.03 0.00 1.10 0.00 0.00 33.01 31.09 1snz s GLN 23 CO 0.07 -0.17 0.15 -0.51 -0.55 0.00 0.00 175.29 174.29 1snz s LEU 24 N 1.32 3.93 -0.03 3.68 1.43 0.24 -1.69 118.68 127.56 1snz s LEU 24 Ca 0.04 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1snz s LEU 24 Cb -0.14 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1snz s LEU 24 CO -0.06 -0.10 -0.11 -1.58 0.23 0.00 0.00 176.35 174.73 1snz s GLN 25 N 1.68 1.20 0.11 1.70 0.74 -0.89 0.12 119.66 124.32 1snz s GLN 25 Ca 0.06 -0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.09 1snz s GLN 25 Cb -0.16 -1.09 -0.00 0.00 1.10 0.00 0.00 33.01 32.86 1snz s GLN 25 CO 0.08 0.14 0.01 -1.13 -0.55 0.00 0.00 175.29 173.84 1snz n SER 26 N 3.28 1.95 0.25 6.67 3.41 0.90 -1.14 113.62 128.94 1snz n SER 26 Ca -0.18 -1.50 0.15 0.00 -0.26 0.00 0.00 58.87 57.07 1snz n SER 26 Cb 0.54 0.12 0.45 0.00 -0.26 0.00 0.00 64.21 65.06 1snz n SER 26 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1snz h ASP 27 N 0.30 0.00 0.00 4.04 2.03 -1.85 -3.33 116.42 117.61 1snz h ASP 27 Ca -0.09 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 55.93 1snz h ASP 27 Cb 0.29 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.73 1snz h ASP 27 CO 0.15 0.01 -2.04 0.18 -1.03 0.00 0.00 179.24 176.50 1snz n LEU 28 N -3.10 0.06 -4.22 0.15 4.77 -1.26 -5.05 117.00 108.34 1snz n LEU 28 Ca 0.02 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1snz n LEU 28 Cb 0.41 0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.75 1snz n LEU 28 CO 0.30 0.38 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.73 1snz s LEU 29 N -5.14 1.38 -0.07 2.23 1.43 -1.25 -4.47 118.68 112.80 1snz s LEU 29 Ca -0.08 -1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 51.64 1snz s LEU 29 Cb 0.05 0.27 0.04 0.00 0.03 0.00 0.00 46.19 46.57 1snz s LEU 29 CO 0.62 -0.79 0.12 -0.60 0.23 0.00 0.00 176.35 175.93 1snz s ARG 30 N -4.11 0.01 -0.05 1.70 6.06 -1.19 -0.07 118.95 121.31 1snz s ARG 30 Ca 0.36 0.46 0.06 0.00 -2.50 0.00 0.00 55.73 54.11 1snz s ARG 30 Cb 0.07 -0.32 -0.01 0.00 0.06 0.00 0.00 34.95 34.76 1snz s ARG 30 CO 0.11 -0.28 -0.22 0.08 -2.50 0.00 0.00 175.30 172.48 1snz s VAL 31 N 2.01 1.82 -0.13 7.11 1.01 0.12 -1.68 120.40 130.66 1snz s VAL 31 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1snz s VAL 31 Cb -0.12 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1snz s VAL 31 CO -0.05 0.51 -0.09 -1.81 0.00 0.00 0.00 175.10 173.66 1snz s ASP 32 N -0.13 4.37 -0.01 3.32 1.01 -0.14 -0.60 116.67 124.50 1snz s ASP 32 Ca -0.03 -0.22 0.00 0.00 0.71 0.00 0.00 52.55 53.02 1snz s ASP 32 Cb -0.13 -1.60 0.01 0.00 1.01 0.00 0.00 42.92 42.22 1snz s ASP 32 CO 0.03 0.19 0.00 -0.63 0.21 0.00 0.00 175.17 174.97 1snz s ILE 33 N 0.20 0.08 0.11 0.77 1.01 -0.21 -1.35 121.20 121.80 1snz s ILE 33 Ca -0.05 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.71 1snz s ILE 33 Cb -0.15 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1snz s ILE 33 CO 0.04 0.07 -0.06 0.27 0.00 0.00 0.00 174.94 175.26 1snz s ILE 34 N 0.51 3.59 -1.53 2.92 -4.36 -0.19 0.23 121.20 122.37 1snz s ILE 34 Ca -0.05 -1.20 0.13 0.00 -0.26 0.00 0.00 60.65 59.27 1snz s ILE 34 Cb -0.07 -2.70 0.25 0.00 1.25 0.00 0.00 42.46 41.19 1snz s ILE 34 CO -0.01 0.09 1.31 -1.54 0.24 0.00 0.00 174.94 175.03 1snz n SER 35 N 0.59 0.00 -4.48 4.36 3.41 -1.05 -1.60 113.62 114.84 1snz n SER 35 Ca -0.12 0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.07 1snz n SER 35 Cb 0.52 -0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 1snz n SER 35 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1snz s TRP 36 N -2.47 3.18 -1.66 7.33 -0.11 -1.26 0.61 118.94 124.56 1snz s TRP 36 Ca 0.14 -0.42 0.00 0.00 1.22 0.00 0.00 56.10 57.04 1snz s TRP 36 Cb 0.09 -2.85 0.00 0.00 -1.50 0.00 0.00 33.47 29.20 1snz s TRP 36 CO 0.19 -0.69 0.00 0.41 -4.62 0.00 0.00 176.95 172.24 1snz n GLY 37 N 5.12 1.10 4.35 5.86 0.00 0.65 -3.03 105.19 119.26 1snz n GLY 37 Ca -0.08 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1snz n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1snz s THR 39 N -3.69 4.70 -0.36 0.00 2.01 -0.63 -4.21 115.64 113.46 1snz s THR 39 Ca 0.47 1.98 -0.27 0.00 0.31 0.00 0.00 61.69 64.18 1snz s THR 39 Cb -0.27 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 67.98 1snz s THR 39 CO 0.99 -0.02 1.01 -0.63 -0.69 0.00 0.00 174.62 175.27 1snz s ILE 40 N 2.19 4.51 -0.12 1.82 1.01 -0.23 -1.02 121.20 129.36 1snz s ILE 40 Ca 0.49 1.40 0.16 0.00 0.00 0.00 0.00 60.65 62.69 1snz s ILE 40 Cb -0.19 -4.40 -0.23 0.00 0.01 0.00 0.00 42.46 37.66 1snz s ILE 40 CO 0.17 -0.57 0.43 0.35 0.00 0.00 0.00 174.94 175.31 1snz n THR 41 N 6.05 1.36 -3.75 2.92 -2.24 -0.46 -4.50 114.28 113.66 1snz n THR 41 Ca 0.09 -0.79 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 1snz n THR 41 Cb 0.48 -0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 67.92 1snz n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1snz s ALA 42 N -2.65 -0.90 -0.28 6.98 0.00 -1.22 -4.58 121.76 119.11 1snz s ALA 42 Ca -0.07 0.88 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 1snz s ALA 42 Cb 0.08 -0.44 0.13 0.00 0.00 0.00 0.00 23.12 22.88 1snz s ALA 42 CO 0.83 -0.20 0.27 -1.17 0.00 0.00 0.00 175.76 175.49 1snz s LEU 43 N -0.18 -0.14 -0.25 0.00 0.20 -1.26 -0.96 118.68 116.09 1snz s LEU 43 Ca -0.03 -0.77 -0.18 0.00 0.69 0.00 0.00 54.13 53.84 1snz s LEU 43 Cb -0.03 0.40 -0.03 0.00 -0.43 0.00 0.00 46.19 46.10 1snz s LEU 43 CO 0.02 -0.39 0.53 -1.61 -0.29 0.00 0.00 176.35 174.60 1snz s GLU 44 N 2.33 4.09 0.06 1.98 2.02 -0.67 0.23 118.70 128.74 1snz s GLU 44 Ca 0.09 0.35 0.06 0.00 0.02 0.00 0.00 54.97 55.50 1snz s GLU 44 Cb -0.14 -3.64 -0.03 0.00 0.10 0.00 0.00 34.13 30.42 1snz s GLU 44 CO -0.32 -0.33 -0.17 0.08 0.02 0.00 0.00 175.26 174.55 1snz s VAL 45 N 2.23 1.36 0.30 2.63 1.01 0.19 -3.15 120.40 124.97 1snz s VAL 45 Ca 0.22 -1.24 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 1snz s VAL 45 Cb -0.16 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.91 1snz s VAL 45 CO 0.09 -0.03 0.64 -0.54 0.00 0.00 0.00 175.10 175.27 1snz s LYS 46 N -1.47 3.83 0.01 2.72 1.02 -1.26 0.59 119.74 125.19 1snz s LYS 46 Ca 0.03 0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1snz s LYS 46 Cb -0.09 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 1snz s LYS 46 CO 0.02 0.19 0.01 -0.40 -0.92 0.00 0.00 175.35 174.26 1snz n ASP 47 N -0.52 0.23 -0.29 2.83 5.68 0.90 -4.76 116.55 120.61 1snz n ASP 47 Ca 0.01 -1.03 0.06 0.00 -0.50 0.00 0.00 54.79 53.33 1snz n ASP 47 Cb 0.53 -0.01 0.27 0.00 -1.14 0.00 0.00 41.12 40.78 1snz n ASP 47 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1snz h ARG 48 N 0.00 0.92 -0.02 0.11 3.08 -1.79 0.12 114.38 116.80 1snz h ARG 48 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1snz h ARG 48 Cb 0.02 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1snz h ARG 48 CO 0.01 0.61 0.00 1.04 -1.07 0.00 0.00 179.97 180.56 1snz n GLN 49 N -4.51 0.84 -1.18 0.04 6.02 -1.26 -4.80 117.38 112.53 1snz n GLN 49 Ca 0.14 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.07 1snz n GLN 49 Cb 0.26 -1.01 -0.03 0.00 1.02 0.00 0.00 30.24 30.48 1snz n GLN 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1snz n GLY 50 N 0.34 0.77 3.69 1.08 0.00 0.42 -4.94 105.19 106.54 1snz n GLY 50 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1snz n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1snz s ARG 51 N -2.14 4.38 -0.14 1.61 0.52 -1.26 -4.66 118.95 117.26 1snz s ARG 51 Ca 0.00 1.04 -0.18 0.00 -0.52 0.00 0.00 55.73 56.07 1snz s ARG 51 Cb 0.00 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 1snz s ARG 51 CO 0.00 -0.18 0.50 0.00 0.02 0.00 0.00 175.30 175.64 1snz s ALA 52 N 1.60 3.49 -0.03 2.13 0.00 -1.26 -0.07 121.76 127.62 1snz s ALA 52 Ca 0.40 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.18 1snz s ALA 52 Cb -0.18 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 1snz s ALA 52 CO 0.16 -0.14 -0.25 -1.12 0.00 0.00 0.00 175.76 174.41 1snz s SER 53 N 0.79 2.98 -0.16 0.00 0.01 0.20 -4.84 113.70 112.68 1snz s SER 53 Ca 0.26 -0.47 -0.29 0.00 1.31 0.00 0.00 55.95 56.75 1snz s SER 53 Cb -0.15 -0.51 -0.02 0.00 0.21 0.00 0.00 66.02 65.54 1snz s SER 53 CO 0.10 0.28 1.40 -0.62 0.41 0.00 0.00 173.24 174.81 1snz s ASP 54 N -0.43 6.79 -0.04 2.44 2.15 -1.26 -0.63 116.67 125.68 1snz s ASP 54 Ca 0.05 1.75 0.20 0.00 0.43 0.00 0.00 52.55 54.98 1snz s ASP 54 Cb -0.11 -2.54 0.63 0.00 -0.30 0.00 0.00 42.92 40.60 1snz s ASP 54 CO 0.01 -0.89 1.53 0.55 -0.17 0.00 0.00 175.17 176.20 1snz n VAL 55 N 5.61 1.31 -4.74 1.11 3.14 0.63 -0.83 118.33 124.56 1snz n VAL 55 Ca 0.15 -1.09 -0.24 0.00 -2.96 0.00 0.00 64.34 60.21 1snz n VAL 55 Cb 0.45 0.36 -0.15 0.00 -1.06 0.00 0.00 33.84 33.43 1snz n VAL 55 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1snz s VAL 56 N -1.33 1.25 0.39 1.55 -7.23 -1.26 -1.48 120.40 112.30 1snz s VAL 56 Ca 0.47 -0.69 -0.25 0.00 -1.81 0.00 0.00 61.98 59.69 1snz s VAL 56 Cb 0.27 -1.05 -0.09 0.00 0.56 0.00 0.00 36.38 36.07 1snz s VAL 56 CO 0.28 0.34 1.17 -0.76 -0.31 0.00 0.00 175.10 175.82 1snz s LEU 57 N -0.40 4.21 0.00 1.32 1.43 -0.92 -4.71 118.68 119.60 1snz s LEU 57 Ca 0.06 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 1snz s LEU 57 Cb -0.06 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.16 1snz s LEU 57 CO -0.01 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.54 1snz n GLY 58 N 0.64 -0.86 3.25 -3.19 0.00 -1.26 -4.67 105.19 99.10 1snz n GLY 58 Ca 0.04 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 1snz n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1snz s PHE 59 N -3.00 1.70 0.13 1.61 0.40 -1.26 -2.87 117.98 114.69 1snz s PHE 59 Ca 0.00 -0.40 0.23 0.00 -0.60 0.00 0.00 56.93 56.16 1snz s PHE 59 Cb 0.00 -0.97 0.86 0.00 0.51 0.00 0.00 43.02 43.43 1snz s PHE 59 CO 0.00 0.13 1.80 0.00 0.70 0.00 0.00 175.22 177.86 1snz h ALA 60 N 4.49 1.01 -2.34 5.36 0.00 -1.89 -3.45 119.26 122.44 1snz h ALA 60 Ca -0.44 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.01 1snz h ALA 60 Cb 1.17 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 1snz h ALA 60 CO 0.42 0.31 -0.66 -1.21 0.00 0.00 0.00 179.25 178.11 1snz s GLU 61 N -3.63 1.01 0.09 0.00 2.02 -1.26 -5.04 118.70 111.89 1snz s GLU 61 Ca 0.01 -1.48 -0.30 0.00 0.02 0.00 0.00 54.97 53.21 1snz s GLU 61 Cb 0.10 -0.04 -0.14 0.00 0.10 0.00 0.00 34.13 34.16 1snz s GLU 61 CO 0.65 -0.18 1.63 1.25 0.02 0.00 0.00 175.26 178.62 1snz h LEU 62 N 2.78 -0.82 -0.94 1.80 5.85 -1.88 -1.61 115.31 120.50 1snz h LEU 62 Ca -0.36 0.06 0.39 0.00 0.84 0.00 0.00 57.88 58.82 1snz h LEU 62 Cb 1.20 0.27 -0.17 0.00 0.37 0.00 0.00 40.66 42.33 1snz h LEU 62 CO 0.61 -0.46 0.51 -0.62 -0.34 0.00 0.00 178.44 178.14 1snz n GLU 63 N -5.43 -0.06 0.07 1.25 4.71 -1.26 0.27 120.64 120.19 1snz n GLU 63 Ca -0.10 1.28 0.08 0.00 -0.01 0.00 0.00 57.16 58.41 1snz n GLU 63 Cb 0.34 -2.30 0.53 0.00 -1.01 0.00 0.00 31.44 28.99 1snz n GLU 63 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1snz h GLY 64 N 0.00 0.35 1.90 0.62 0.00 -1.68 -1.35 103.07 102.90 1snz h GLY 64 Ca 0.79 -0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.81 1snz h GLY 64 CO -0.71 0.11 -0.86 -0.97 0.00 0.00 0.00 176.54 174.11 1snz h TYR 65 N 0.31 0.14 0.00 5.60 -1.99 0.38 -3.26 116.97 118.14 1snz h TYR 65 Ca 0.13 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 1snz h TYR 65 Cb 0.14 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1snz h TYR 65 CO -0.00 0.91 -0.19 -0.07 -0.00 0.00 0.00 178.16 178.80 1snz h LEU 66 N 0.05 0.00-10.56 3.88 3.38 -0.90 -3.44 115.31 107.71 1snz h LEU 66 Ca -0.03 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.52 1snz h LEU 66 Cb 1.50 0.00 0.19 0.00 0.09 0.00 0.00 40.66 42.44 1snz h LEU 66 CO 0.12 0.19 0.24 0.00 0.09 0.00 0.00 178.44 179.08 1snz s GLN 67 N -3.42 -0.68 -0.62 1.13 -2.07 -0.85 -4.86 119.66 108.29 1snz s GLN 67 Ca 0.03 -0.25 -0.26 0.00 -1.82 0.00 0.00 55.36 53.05 1snz s GLN 67 Cb 0.08 -1.68 -0.02 0.00 -1.09 0.00 0.00 33.01 30.31 1snz s GLN 67 CO 0.65 -3.32 1.86 0.15 -1.32 0.00 0.00 175.29 173.31 1snz s LYS 68 N -5.63 2.62 0.04 9.60 1.02 -1.26 -4.93 119.74 121.21 1snz s LYS 68 Ca 0.73 0.58 0.00 0.00 0.02 0.00 0.00 55.97 57.30 1snz s LYS 68 Cb -0.07 -4.41 -0.03 0.00 -0.52 0.00 0.00 37.83 32.81 1snz s LYS 68 CO 0.55 -2.75 -0.04 1.14 -0.92 0.00 0.00 175.35 173.32 1snz s GLN 69 N 7.04 0.48 -1.44 1.68 1.03 -1.26 -5.08 119.66 122.12 1snz s GLN 69 Ca 0.67 -0.87 -0.13 0.00 0.04 0.00 0.00 55.36 55.07 1snz s GLN 69 Cb -0.12 0.04 -0.01 0.00 0.03 0.00 0.00 33.01 32.94 1snz s GLN 69 CO 0.20 -0.05 2.40 -0.35 -2.54 0.00 0.00 175.29 174.96 1snz n PRO 70 N 1.01 2.96 -1.87 9.60 -0.04 -1.26 -4.66 135.00 140.73 1snz n PRO 70 Ca -0.20 -2.40 -0.19 0.00 -0.04 0.00 0.00 63.50 60.67 1snz n PRO 70 Cb 0.57 -3.10 -0.06 0.00 -0.04 0.00 0.00 33.50 30.87 1snz n PRO 70 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1snz n TYR 71 N 5.46 -0.43 -1.71 0.54 4.02 -1.26 -4.88 117.16 118.90 1snz n TYR 71 Ca 0.59 0.00 -0.63 0.00 -0.01 0.00 0.00 57.90 57.85 1snz n TYR 71 Cb 0.34 -3.48 -0.09 0.00 -0.02 0.00 0.00 39.34 36.09 1snz n TYR 71 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1snz n PHE 72 N -2.87 1.73 -1.23 -0.72 3.01 -1.26 -2.98 117.46 113.14 1snz n PHE 72 Ca -0.21 0.93 -0.02 0.00 1.01 0.00 0.00 57.45 59.16 1snz n PHE 72 Cb 0.65 -2.29 -0.01 0.00 -0.01 0.00 0.00 39.48 37.82 1snz n PHE 72 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1snz n GLY 73 N 3.74 0.15 3.97 1.37 0.00 -0.79 -4.78 105.19 108.85 1snz n GLY 73 Ca 0.28 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 1snz n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1snz s ALA 74 N -1.30 3.78 0.06 4.61 0.00 -1.16 -1.07 121.76 126.68 1snz s ALA 74 Ca 0.00 -1.38 -0.26 0.00 0.00 0.00 0.00 51.96 50.31 1snz s ALA 74 Cb 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 1snz s ALA 74 CO 0.00 -0.97 0.82 0.08 0.00 0.00 0.00 175.76 175.69 1snz s VAL 75 N -2.90 4.67 -0.10 0.00 1.01 -0.62 -0.98 120.40 121.49 1snz s VAL 75 Ca 0.60 1.75 0.03 0.00 0.00 0.00 0.00 61.98 64.35 1snz s VAL 75 Cb -0.09 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1snz s VAL 75 CO 0.40 0.35 -0.19 -0.63 0.00 0.00 0.00 175.10 175.04 1snz s ILE 76 N -0.03 2.56 -0.06 2.22 1.01 0.35 -1.91 121.20 125.33 1snz s ILE 76 Ca 0.41 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 1snz s ILE 76 Cb -0.21 -2.01 0.09 0.00 0.01 0.00 0.00 42.46 40.34 1snz s ILE 76 CO 0.25 0.55 1.29 0.61 0.00 0.00 0.00 174.94 177.64 1snz n GLY 77 N 3.27 0.14 0.29 6.18 0.00 -1.26 -2.27 105.19 111.53 1snz n GLY 77 Ca -0.18 -1.02 0.09 0.00 0.00 0.00 0.00 46.02 44.91 1snz n GLY 77 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1snz h ARG 78 N 0.00 0.11 -3.84 1.61 2.43 -1.86 -1.30 114.38 111.53 1snz h ARG 78 Ca -0.19 -0.01 -0.52 0.00 -0.81 0.00 0.00 59.98 58.45 1snz h ARG 78 Cb 1.13 -0.03 -0.39 0.00 -0.42 0.00 0.00 29.97 30.27 1snz h ARG 78 CO 0.29 0.08 -0.78 0.08 -1.51 0.00 0.00 179.97 178.13 1snz s VAL 79 N -5.15 0.77 0.53 0.20 1.01 -1.26 -2.06 120.40 114.43 1snz s VAL 79 Ca -0.06 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 1snz s VAL 79 Cb 0.17 -1.08 -0.06 0.00 0.00 0.00 0.00 36.38 35.42 1snz s VAL 79 CO 0.69 0.01 1.18 0.00 0.00 0.00 0.00 175.10 176.98 1snz s ALA 80 N 1.77 2.76 0.00 5.51 0.00 0.56 -2.28 121.76 130.08 1snz s ALA 80 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1snz s ALA 80 Cb -0.16 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1snz s ALA 80 CO -0.07 -0.88 0.00 -1.71 0.00 0.00 0.00 175.76 173.09 1snz n ASN 81 N -1.08 -1.08 -4.89 0.00 2.85 -1.26 -4.76 115.26 105.04 1snz n ASN 81 Ca 0.11 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.26 1snz n ASN 81 Cb 0.49 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.46 1snz n ASN 81 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1snz s ARG 82 N 0.00 3.67 -0.25 1.20 0.52 -1.26 -1.07 118.95 121.77 1snz s ARG 82 Ca 0.00 0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.23 1snz s ARG 82 Cb 0.00 -2.79 0.07 0.00 0.52 0.00 0.00 34.95 32.75 1snz s ARG 82 CO 0.00 0.42 0.02 0.42 0.02 0.00 0.00 175.30 176.19 1snz s ILE 83 N -1.70 1.06 0.03 1.52 1.01 -0.31 -1.62 121.20 121.19 1snz s ILE 83 Ca 0.43 -1.11 -0.39 0.00 0.00 0.00 0.00 60.65 59.58 1snz s ILE 83 Cb -0.12 -1.56 -0.18 0.00 0.01 0.00 0.00 42.46 40.61 1snz s ILE 83 CO 0.24 -0.32 1.22 0.00 0.00 0.00 0.00 174.94 176.07 1snz n ALA 84 N 4.82 -2.29 -1.11 9.38 0.00 -1.26 0.14 120.51 130.20 1snz n ALA 84 Ca -0.07 0.56 -0.08 0.00 0.00 0.00 0.00 53.44 53.84 1snz n ALA 84 Cb 0.44 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 1snz n ALA 84 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1snz n LYS 85 N 2.08 -1.67 -2.96 0.00 5.02 -1.24 -1.60 118.16 117.79 1snz n LYS 85 Ca 0.19 0.66 -0.20 0.00 -2.02 0.00 0.00 58.31 56.94 1snz n LYS 85 Cb 0.13 -4.81 0.01 0.00 -0.02 0.00 0.00 35.03 30.34 1snz n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1snz n GLY 86 N 0.23 -0.50 2.94 0.72 0.00 0.12 -4.81 105.19 103.89 1snz n GLY 86 Ca -0.08 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1snz n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1snz s THR 87 N -2.95 0.03 0.17 2.61 -1.32 -0.63 0.68 115.64 114.24 1snz s THR 87 Ca 0.24 -0.26 -0.20 0.00 -1.21 0.00 0.00 61.69 60.27 1snz s THR 87 Cb -0.12 -0.13 0.05 0.00 -1.51 0.00 0.00 72.50 70.78 1snz s THR 87 CO 0.30 -0.14 0.54 0.72 -2.21 0.00 0.00 174.62 173.83 1snz s PHE 88 N -0.42 -0.33 -0.05 9.09 -0.12 -0.85 -4.69 117.98 120.62 1snz s PHE 88 Ca -0.05 0.04 0.05 0.00 -0.05 0.00 0.00 56.93 56.92 1snz s PHE 88 Cb -0.03 0.46 -0.01 0.00 -0.63 0.00 0.00 43.02 42.81 1snz s PHE 88 CO -0.00 -0.86 -0.21 0.15 -0.05 0.00 0.00 175.22 174.25 1snz s LYS 89 N -3.81 2.23 -0.16 1.99 1.02 -1.26 0.81 119.74 120.57 1snz s LYS 89 Ca 0.04 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.28 1snz s LYS 89 Cb -0.01 -1.89 0.02 0.00 -0.52 0.00 0.00 37.83 35.43 1snz s LYS 89 CO -0.09 0.30 -0.19 0.08 -0.92 0.00 0.00 175.35 174.53 1snz s VAL 90 N -0.02 1.93 -1.29 3.17 1.01 0.27 -4.77 120.40 120.70 1snz s VAL 90 Ca -0.05 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 1snz s VAL 90 Cb -0.13 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 1snz s VAL 90 CO 0.03 0.52 0.61 0.47 0.00 0.00 0.00 175.10 176.73 1snz n ASP 91 N 4.54 -2.16 0.00 3.32 8.00 -1.26 -0.98 116.55 128.01 1snz n ASP 91 Ca -0.20 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1snz n ASP 91 Cb 0.50 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 1snz n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1snz n GLY 92 N -1.78 2.07 3.75 0.44 0.00 -1.26 -4.97 105.19 103.44 1snz n GLY 92 Ca -0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1snz n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1snz s LYS 93 N -0.03 3.38 -0.12 1.61 2.20 -0.15 -5.07 119.74 121.56 1snz s LYS 93 Ca 0.00 -0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 55.19 1snz s LYS 93 Cb 0.00 -3.04 -0.05 0.00 -1.51 0.00 0.00 37.83 33.23 1snz s LYS 93 CO 0.00 0.64 0.34 -2.00 -0.36 0.00 0.00 175.35 173.97 1snz s GLU 94 N -0.68 4.15 0.13 4.03 2.12 -1.26 0.97 118.70 128.16 1snz s GLU 94 Ca 0.12 0.20 0.10 0.00 0.36 0.00 0.00 54.97 55.74 1snz s GLU 94 Cb -0.12 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 1snz s GLU 94 CO 0.02 0.34 -0.21 0.71 -0.54 0.00 0.00 175.26 175.59 1snz s TYR 95 N 0.12 2.45 -0.08 5.30 1.51 0.24 -4.98 117.35 121.91 1snz s TYR 95 Ca 0.19 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1snz s TYR 95 Cb -0.14 -1.30 0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1snz s TYR 95 CO 0.07 0.38 -0.13 -1.01 -1.11 0.00 0.00 175.55 173.75 1snz s HIS 96 N -1.17 1.63 0.46 2.71 3.76 -1.26 -2.00 115.29 119.42 1snz s HIS 96 Ca 0.17 -0.67 0.07 0.00 -0.15 0.00 0.00 55.06 54.48 1snz s HIS 96 Cb -0.10 -1.20 -0.01 0.00 1.11 0.00 0.00 32.58 32.37 1snz s HIS 96 CO 0.09 -0.35 0.30 -0.51 -0.85 0.00 0.00 174.74 173.42 1snz s LEU 97 N 0.83 3.05 0.34 0.89 1.43 0.21 -4.66 118.68 120.79 1snz s LEU 97 Ca -0.11 -1.04 -0.27 0.00 -1.03 0.00 0.00 54.13 51.67 1snz s LEU 97 Cb -0.15 -1.53 -0.09 0.00 0.03 0.00 0.00 46.19 44.44 1snz s LEU 97 CO 0.02 -0.76 1.18 0.00 0.23 0.00 0.00 176.35 177.01 1snz s ALA 98 N -2.62 3.32 -1.13 4.21 0.00 -1.26 -4.81 121.76 119.47 1snz s ALA 98 Ca 0.40 1.01 -0.09 0.00 0.00 0.00 0.00 51.96 53.28 1snz s ALA 98 Cb -0.00 -3.38 0.27 0.00 0.00 0.00 0.00 23.12 20.01 1snz s ALA 98 CO 0.23 -0.42 1.22 -0.89 0.00 0.00 0.00 175.76 175.90 1snz n ILE 99 N 0.62 4.65 1.52 0.00 2.08 -1.26 -4.13 119.36 122.84 1snz n ILE 99 Ca 0.01 -5.38 0.12 0.00 0.56 0.00 0.00 62.75 58.06 1snz n ILE 99 Cb 0.45 -2.50 0.51 0.00 -0.75 0.00 0.00 39.64 37.34 1snz n ILE 99 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1snz n ASN 100 N 2.80 1.13 -2.86 4.38 6.94 -1.17 -4.17 115.26 122.31 1snz n ASN 100 Ca 0.26 -1.53 -0.12 0.00 -0.02 0.00 0.00 54.58 53.18 1snz n ASN 100 Cb 0.39 -0.05 0.05 0.00 -2.36 0.00 0.00 39.78 37.81 1snz n ASN 100 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1snz n LYS 101 N -0.06 0.95 -0.40 -3.83 4.76 -0.30 -4.90 118.16 114.38 1snz n LYS 101 Ca 0.17 -2.28 -0.15 0.00 -2.87 0.00 0.00 58.31 53.18 1snz n LYS 101 Cb 0.26 -1.26 -0.02 0.00 -1.84 0.00 0.00 35.03 32.18 1snz n LYS 101 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1snz n GLU 102 N 0.61 0.00 -0.82 1.97 1.02 -1.26 -0.63 120.64 121.53 1snz n GLU 102 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1snz n GLU 102 Cb 0.67 -0.37 0.30 0.00 -0.02 0.00 0.00 31.44 32.02 1snz n GLU 102 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1snz n PRO 103 N 0.37 3.81 -4.58 3.49 -0.04 -1.26 -5.04 135.00 131.76 1snz n PRO 103 Ca 0.05 -2.64 -0.32 0.00 -0.04 0.00 0.00 63.50 60.55 1snz n PRO 103 Cb 0.03 -2.12 -0.05 0.00 -0.04 0.00 0.00 33.50 31.32 1snz n PRO 103 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1snz s ASN 104 N -0.72 4.27 -0.13 3.54 0.01 0.20 -3.64 114.94 118.48 1snz s ASN 104 Ca 0.47 -1.60 -0.02 0.00 -0.71 0.00 0.00 52.86 50.99 1snz s ASN 104 Cb 0.36 0.64 -0.03 0.00 0.41 0.00 0.00 41.25 42.63 1snz s ASN 104 CO 0.12 -0.97 -0.05 -0.55 -1.51 0.00 0.00 177.10 174.14 1snz s SER 105 N -4.00 4.69 0.05 -1.22 0.15 -1.18 -1.15 113.70 111.05 1snz s SER 105 Ca 0.09 -0.11 0.05 0.00 0.70 0.00 0.00 55.95 56.67 1snz s SER 105 Cb -0.00 -1.59 -0.02 0.00 -1.71 0.00 0.00 66.02 62.70 1snz s SER 105 CO 0.05 0.23 -0.14 -0.22 1.20 0.00 0.00 173.24 174.37 1snz s LEU 106 N -0.01 2.19 -1.26 3.45 2.96 -1.26 -1.16 118.68 123.59 1snz s LEU 106 Ca 0.00 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 53.39 1snz s LEU 106 Cb -0.13 -0.56 0.00 0.00 0.50 0.00 0.00 46.19 46.00 1snz s LEU 106 CO 0.03 0.00 0.06 1.41 -1.32 0.00 0.00 176.35 176.53 1snz n HIS 107 N 1.77 -1.06 -0.76 5.38 8.25 -0.23 -1.94 115.22 126.63 1snz n HIS 107 Ca -0.19 0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1snz n HIS 107 Cb 0.55 -2.33 0.00 0.00 1.12 0.00 0.00 29.99 29.33 1snz n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1snz n GLY 108 N -2.28 0.83 0.00 -1.41 0.00 -0.97 -4.54 105.19 96.82 1snz n GLY 108 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1snz n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1snz n GLY 109 N -2.16 -1.09 0.08 -0.02 0.00 -0.82 -4.20 105.19 96.99 1snz n GLY 109 Ca 0.00 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1snz n GLY 109 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1snz h VAL 110 N 0.00 1.39 -3.13 1.61 3.04 -1.89 -3.37 116.25 113.89 1snz h VAL 110 Ca 0.00 -1.28 -0.63 0.00 -1.01 0.00 0.00 66.70 63.78 1snz h VAL 110 Cb 0.00 2.14 -0.41 0.00 -2.01 0.00 0.00 31.29 31.01 1snz h VAL 110 CO 0.00 0.35 -0.51 -0.60 -1.01 0.00 0.00 177.57 175.80 1snz s ARG 111 N -4.15 2.56 0.89 4.17 3.52 -1.26 -5.04 118.95 119.64 1snz s ARG 111 Ca -0.15 -3.31 -0.12 0.00 -0.13 0.00 0.00 55.73 52.02 1snz s ARG 111 Cb 0.03 -3.50 0.18 0.00 -1.56 0.00 0.00 34.95 30.10 1snz s ARG 111 CO 0.71 -1.28 1.23 0.20 -0.81 0.00 0.00 175.30 175.35 1snz s GLY 112 N -1.22 1.78 0.55 8.12 0.00 -1.26 -4.90 107.32 110.39 1snz s GLY 112 Ca 0.25 -1.38 0.32 0.00 0.00 0.00 0.00 44.72 43.91 1snz s GLY 112 CO -0.15 -0.66 1.87 0.74 0.00 0.00 0.00 173.10 174.90 1snz h PHE 113 N -1.33 0.00 0.00 1.90 -1.00 -1.47 0.66 116.94 115.71 1snz h PHE 113 Ca -0.42 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.36 1snz h PHE 113 Cb 1.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.80 1snz h PHE 113 CO -0.90 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 175.40 1snz n ASP 114 N -4.13 0.10 -2.33 2.17 5.75 -0.80 -3.46 116.55 113.86 1snz n ASP 114 Ca 0.17 0.52 -0.22 0.00 -0.01 0.00 0.00 54.79 55.25 1snz n ASP 114 Cb 0.95 -0.54 0.01 0.00 -1.03 0.00 0.00 41.12 40.51 1snz n ASP 114 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1snz n LYS 115 N -1.61 3.19 -4.10 0.11 2.85 0.23 -4.01 118.16 114.81 1snz n LYS 115 Ca 0.05 -4.19 -0.08 0.00 -1.05 0.00 0.00 58.31 53.04 1snz n LYS 115 Cb 0.24 -2.13 -0.10 0.00 -0.65 0.00 0.00 35.03 32.39 1snz n LYS 115 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1snz s VAL 116 N -4.81 0.32 -0.09 0.58 -7.23 -1.22 -4.83 120.40 103.12 1snz s VAL 116 Ca 0.46 -1.81 -0.22 0.00 -1.81 0.00 0.00 61.98 58.60 1snz s VAL 116 Cb 0.40 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.79 1snz s VAL 116 CO -0.06 -0.96 0.64 -0.22 -0.31 0.00 0.00 175.10 174.19 1snz s LEU 117 N -2.90 4.30 0.17 1.32 2.96 -1.26 -0.25 118.68 123.02 1snz s LEU 117 Ca 0.07 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.09 1snz s LEU 117 Cb 0.07 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 1snz s LEU 117 CO -0.09 -0.09 0.30 0.26 -1.32 0.00 0.00 176.35 175.41 1snz s TRP 118 N 0.80 3.47 -0.23 5.38 0.52 0.20 -4.92 118.94 124.16 1snz s TRP 118 Ca 0.34 0.08 -0.12 0.00 0.02 0.00 0.00 56.10 56.41 1snz s TRP 118 Cb -0.17 -1.64 -0.05 0.00 -1.15 0.00 0.00 33.47 30.47 1snz s TRP 118 CO 0.16 0.50 0.24 0.99 0.02 0.00 0.00 176.95 178.85 1snz s THR 119 N -1.81 5.30 0.04 2.01 2.01 -0.03 -4.81 115.64 118.36 1snz s THR 119 Ca 0.34 0.36 -0.07 0.00 0.31 0.00 0.00 61.69 62.63 1snz s THR 119 Cb -0.10 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1snz s THR 119 CO 0.28 0.31 0.32 -2.16 -0.69 0.00 0.00 174.62 172.68 1snz s PRO 120 N 1.14 3.63 -0.08 4.92 0.04 -1.26 -0.37 135.00 143.03 1snz s PRO 120 Ca 0.11 -0.02 -0.01 0.00 0.04 0.00 0.00 61.00 61.12 1snz s PRO 120 Cb -0.14 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.40 1snz s PRO 120 CO 0.06 0.60 0.00 0.50 0.04 0.00 0.00 177.00 178.20 1snz s ARG 121 N -1.93 0.63 0.16 4.56 3.52 0.23 -5.00 118.95 121.12 1snz s ARG 121 Ca 0.31 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 1snz s ARG 121 Cb -0.13 -1.02 -0.07 0.00 -1.56 0.00 0.00 34.95 32.17 1snz s ARG 121 CO 0.18 -0.31 0.95 0.08 -0.81 0.00 0.00 175.30 175.39 1snz s VAL 122 N 1.96 4.35 0.49 7.11 1.01 -1.26 -1.82 120.40 132.25 1snz s VAL 122 Ca 0.05 2.07 0.07 0.00 0.00 0.00 0.00 61.98 64.17 1snz s VAL 122 Cb -0.12 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 31.95 1snz s VAL 122 CO -0.05 0.38 0.41 -0.76 0.00 0.00 0.00 175.10 175.08 1snz s LEU 123 N -0.43 3.02 0.20 3.92 1.43 0.25 -4.96 118.68 122.11 1snz s LEU 123 Ca 0.45 -1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 1snz s LEU 123 Cb -0.24 -1.56 0.13 0.00 0.03 0.00 0.00 46.19 44.54 1snz s LEU 123 CO 0.30 -0.92 1.85 0.77 0.23 0.00 0.00 176.35 178.59 1snz h SER 124 N 0.85 0.80 -0.50 2.29 4.64 -1.96 -3.24 113.55 116.43 1snz h SER 124 Ca -0.38 -0.04 -0.35 0.00 -0.47 0.00 0.00 61.79 60.54 1snz h SER 124 Cb 1.28 -0.20 -0.37 0.00 -0.31 0.00 0.00 62.40 62.80 1snz h SER 124 CO 0.57 0.61 -0.92 -0.46 -0.87 0.00 0.00 176.83 175.76 1snz n ASN 125 N -4.58 3.08 0.00 4.97 6.94 -1.26 -4.57 115.26 119.83 1snz n ASN 125 Ca 0.06 -2.99 0.00 0.00 -0.02 0.00 0.00 54.58 51.63 1snz n ASN 125 Cb 0.04 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.05 1snz n ASN 125 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1snz n GLY 126 N -0.62 -0.84 3.06 4.83 0.00 -1.23 -1.98 105.19 108.42 1snz n GLY 126 Ca 0.25 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1snz n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1snz s VAL 127 N -3.00 0.12 -0.06 1.61 0.11 -0.82 0.86 120.40 119.23 1snz s VAL 127 Ca 0.00 -1.00 0.03 0.00 -2.93 0.00 0.00 61.98 58.08 1snz s VAL 127 Cb 0.00 -0.60 0.01 0.00 -1.53 0.00 0.00 36.38 34.25 1snz s VAL 127 CO 0.00 -0.55 -0.14 -1.58 -3.33 0.00 0.00 175.10 169.50 1snz s GLN 128 N -2.01 1.73 -0.07 1.54 0.74 -0.75 -1.01 119.66 119.84 1snz s GLN 128 Ca -0.10 -0.49 0.01 0.00 0.05 0.00 0.00 55.36 54.83 1snz s GLN 128 Cb -0.05 -1.45 -0.03 0.00 1.10 0.00 0.00 33.01 32.58 1snz s GLN 128 CO -0.02 0.11 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.69 1snz s PHE 129 N 0.41 2.90 0.04 1.67 0.40 0.33 -0.60 117.98 123.14 1snz s PHE 129 Ca -0.11 -0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 1snz s PHE 129 Cb -0.14 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.66 1snz s PHE 129 CO 0.03 0.31 -0.07 -1.54 0.70 0.00 0.00 175.22 174.65 1snz s SER 130 N -0.79 0.80 0.09 1.36 1.04 0.50 0.11 113.70 116.82 1snz s SER 130 Ca 0.12 -0.58 -0.25 0.00 0.48 0.00 0.00 55.95 55.72 1snz s SER 130 Cb -0.11 0.05 0.08 0.00 0.10 0.00 0.00 66.02 66.14 1snz s SER 130 CO 0.01 -0.24 0.75 -0.60 0.98 0.00 0.00 173.24 174.14 1snz s ARG 131 N -1.73 1.10 -0.17 4.02 3.52 -0.25 -0.85 118.95 124.59 1snz s ARG 131 Ca -0.09 -0.43 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 1snz s ARG 131 Cb -0.09 0.49 0.02 0.00 -1.56 0.00 0.00 34.95 33.81 1snz s ARG 131 CO -0.00 -0.48 -0.20 0.42 -0.81 0.00 0.00 175.30 174.23 1snz s ILE 132 N -3.46 2.02 -0.52 4.11 1.01 -1.26 -1.36 121.20 121.73 1snz s ILE 132 Ca 0.04 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 1snz s ILE 132 Cb -0.01 -1.82 0.09 0.00 0.01 0.00 0.00 42.46 40.72 1snz s ILE 132 CO -0.10 0.53 0.56 -0.55 0.00 0.00 0.00 174.94 175.38 1snz s SER 133 N 1.26 6.19 0.70 3.58 0.15 0.08 -4.98 113.70 120.67 1snz s SER 133 Ca 0.04 -1.30 -0.14 0.00 0.70 0.00 0.00 55.95 55.24 1snz s SER 133 Cb -0.13 -2.25 0.02 0.00 -1.71 0.00 0.00 66.02 61.95 1snz s SER 133 CO -0.12 -0.87 1.12 -2.16 1.20 0.00 0.00 173.24 172.42 1snz s PRO 134 N 2.18 2.54 0.14 5.44 0.04 -1.26 -0.29 135.00 143.79 1snz s PRO 134 Ca 0.09 1.41 -0.34 0.00 0.04 0.00 0.00 61.00 62.20 1snz s PRO 134 Cb -0.24 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.24 1snz s PRO 134 CO 0.08 -1.46 1.40 -3.47 0.04 0.00 0.00 177.00 173.58 1snz n ASP 135 N -2.72 2.21 0.00 6.66 2.03 -1.19 0.35 116.55 123.89 1snz n ASP 135 Ca 0.11 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.53 1snz n ASP 135 Cb 0.52 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 1snz n ASP 135 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1snz n GLY 136 N 2.67 2.35 3.67 0.27 0.00 0.37 -4.87 105.19 109.66 1snz n GLY 136 Ca 0.16 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.67 1snz n GLY 136 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1snz n GLU 137 N -2.00 1.64 -1.85 1.61 2.13 0.16 0.53 120.64 122.85 1snz n GLU 137 Ca 0.00 0.60 -0.14 0.00 0.66 0.00 0.00 57.16 58.28 1snz n GLU 137 Cb 0.00 -2.34 -0.04 0.00 0.27 0.00 0.00 31.44 29.33 1snz n GLU 137 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1snz n GLU 138 N 4.97 -1.65 -0.03 5.31 -0.58 -1.26 -0.77 120.64 126.63 1snz n GLU 138 Ca 0.22 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.74 1snz n GLU 138 Cb 0.22 -5.20 0.00 0.00 -0.57 0.00 0.00 31.44 25.89 1snz n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1snz n GLY 139 N -0.52 0.54 3.82 0.62 0.00 0.19 -4.45 105.19 105.39 1snz n GLY 139 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1snz n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1snz s TYR 140 N -2.20 3.54 0.17 1.61 1.51 0.05 -4.62 117.35 117.41 1snz s TYR 140 Ca 0.00 1.46 -0.21 0.00 -1.01 0.00 0.00 57.07 57.31 1snz s TYR 140 Cb 0.00 -2.70 -0.08 0.00 -0.11 0.00 0.00 41.96 39.07 1snz s TYR 140 CO 0.00 0.19 0.71 -1.25 -1.11 0.00 0.00 175.55 174.08 1snz s PRO 141 N -2.41 4.35 0.00 -1.71 0.04 -1.26 0.14 135.00 134.15 1snz s PRO 141 Ca 0.50 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1snz s PRO 141 Cb -0.14 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1snz s PRO 141 CO 0.20 0.51 0.00 0.41 0.04 0.00 0.00 177.00 178.16 1snz n GLY 142 N 1.24 -0.98 3.69 0.56 0.00 -1.26 -4.58 105.19 103.85 1snz n GLY 142 Ca -0.05 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1snz n GLY 142 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1snz s GLU 143 N -4.75 4.39 -0.21 1.61 2.12 -1.26 -3.18 118.70 117.41 1snz s GLU 143 Ca 0.00 1.20 -0.02 0.00 0.36 0.00 0.00 54.97 56.52 1snz s GLU 143 Cb 0.00 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.86 1snz s GLU 143 CO 0.00 -0.27 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.18 1snz s LEU 144 N 1.88 2.68 -0.24 2.70 2.96 0.60 0.40 118.68 129.66 1snz s LEU 144 Ca 0.44 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 53.64 1snz s LEU 144 Cb -0.18 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1snz s LEU 144 CO 0.16 -0.03 0.28 -0.54 -1.32 0.00 0.00 176.35 174.90 1snz s LYS 145 N 1.38 4.08 0.02 1.98 1.02 0.93 -0.74 119.74 128.40 1snz s LYS 145 Ca 0.04 -0.07 0.07 0.00 0.02 0.00 0.00 55.97 56.03 1snz s LYS 145 Cb -0.14 -3.58 -0.02 0.00 -0.52 0.00 0.00 37.83 33.57 1snz s LYS 145 CO -0.07 -0.07 -0.21 0.08 -0.92 0.00 0.00 175.35 174.16 1snz s VAL 146 N 1.42 1.71 -0.08 3.17 1.01 -0.46 -0.54 120.40 126.63 1snz s VAL 146 Ca 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1snz s VAL 146 Cb -0.15 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1snz s VAL 146 CO 0.07 0.33 -0.06 0.26 0.00 0.00 0.00 175.10 175.71 1snz s TRP 147 N -0.67 1.14 -0.22 5.22 0.51 -0.31 -1.09 118.94 123.52 1snz s TRP 147 Ca 0.08 -0.46 -0.02 0.00 -2.12 0.00 0.00 56.10 53.58 1snz s TRP 147 Cb -0.09 -0.99 0.01 0.00 -0.81 0.00 0.00 33.47 31.60 1snz s TRP 147 CO 0.01 -0.37 -0.08 0.08 -0.51 0.00 0.00 176.95 176.08 1snz s VAL 148 N 1.43 2.88 -0.21 4.03 1.01 0.12 -1.61 120.40 128.05 1snz s VAL 148 Ca -0.02 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1snz s VAL 148 Cb -0.13 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1snz s VAL 148 CO -0.04 0.35 -0.16 -0.89 0.00 0.00 0.00 175.10 174.37 1snz s THR 149 N 1.37 2.21 -0.22 3.92 2.01 -0.38 0.12 115.64 124.67 1snz s THR 149 Ca 0.03 -1.12 -0.07 0.00 0.31 0.00 0.00 61.69 60.84 1snz s THR 149 Cb -0.15 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 1snz s THR 149 CO -0.06 0.35 0.05 -0.31 -0.69 0.00 0.00 174.62 173.96 1snz s TYR 150 N 1.25 3.11 0.08 4.92 1.51 -0.18 -0.15 117.35 127.89 1snz s TYR 150 Ca 0.01 -0.29 0.05 0.00 -1.01 0.00 0.00 57.07 55.82 1snz s TYR 150 Cb -0.15 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1snz s TYR 150 CO -0.10 -0.19 -0.13 0.95 -1.11 0.00 0.00 175.55 174.98 1snz s THR 151 N 1.13 1.04 -0.06 -0.71 -4.23 0.45 -1.94 115.64 111.32 1snz s THR 151 Ca 0.04 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1snz s THR 151 Cb -0.14 -1.14 0.02 0.00 1.34 0.00 0.00 72.50 72.58 1snz s THR 151 CO 0.03 -0.34 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.50 1snz s LEU 152 N -1.97 1.20 -0.30 4.79 2.96 -0.84 0.00 118.68 124.53 1snz s LEU 152 Ca 0.00 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1snz s LEU 152 Cb -0.08 -0.53 0.10 0.00 0.50 0.00 0.00 46.19 46.19 1snz s LEU 152 CO 0.02 -0.08 0.13 -0.62 -1.32 0.00 0.00 176.35 174.47 1snz s ASP 153 N 1.18 3.63 1.12 3.68 3.68 -0.50 -2.07 116.67 127.38 1snz s ASP 153 Ca -0.07 -1.38 0.00 0.00 2.13 0.00 0.00 52.55 53.24 1snz s ASP 153 Cb -0.14 -0.45 0.00 0.00 -1.45 0.00 0.00 42.92 40.88 1snz s ASP 153 CO -0.01 -0.43 0.00 0.61 0.13 0.00 0.00 175.17 175.46 1snz n GLY 154 N 5.15 1.66 1.55 2.66 0.00 -0.31 -2.48 105.19 113.43 1snz n GLY 154 Ca -0.05 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.55 1snz n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1snz n GLY 155 N 0.00 2.96 3.27 -0.02 0.00 -1.26 -3.82 105.19 106.32 1snz n GLY 155 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1snz n GLY 155 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1snz s GLU 156 N -2.15 2.69 -0.27 1.61 2.12 -1.03 0.71 118.70 122.37 1snz s GLU 156 Ca 0.50 -1.12 -0.09 0.00 0.36 0.00 0.00 54.97 54.61 1snz s GLU 156 Cb 0.34 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 31.31 1snz s GLU 156 CO 0.20 -0.61 0.13 -1.17 -0.54 0.00 0.00 175.26 173.27 1snz s LEU 157 N 1.40 3.77 -0.16 2.70 2.96 -0.21 -1.42 118.68 127.73 1snz s LEU 157 Ca -0.01 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.66 1snz s LEU 157 Cb -0.19 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1snz s LEU 157 CO 0.02 -0.07 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.34 1snz s ILE 158 N 1.67 4.15 -0.12 6.68 1.01 0.10 -0.08 121.20 134.60 1snz s ILE 158 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1snz s ILE 158 Cb -0.16 -2.83 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 1snz s ILE 158 CO 0.07 0.49 -0.19 -0.69 0.00 0.00 0.00 174.94 174.62 1snz s VAL 159 N 0.26 2.44 0.03 2.92 1.01 0.32 -0.41 120.40 126.97 1snz s VAL 159 Ca -0.01 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1snz s VAL 159 Cb -0.13 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1snz s VAL 159 CO 0.02 0.54 -0.19 0.21 0.00 0.00 0.00 175.10 175.68 1snz s ASN 160 N 0.47 2.27 -0.16 3.32 3.84 0.79 -0.76 114.94 124.71 1snz s ASN 160 Ca -0.13 -0.47 0.02 0.00 0.21 0.00 0.00 52.86 52.48 1snz s ASN 160 Cb -0.17 -0.20 0.02 0.00 -0.55 0.00 0.00 41.25 40.35 1snz s ASN 160 CO 0.05 0.15 -0.21 -0.31 -2.79 0.00 0.00 177.10 174.00 1snz s TYR 161 N -0.72 2.74 -0.03 0.43 1.51 0.77 -1.25 117.35 120.79 1snz s TYR 161 Ca 0.06 -1.51 0.07 0.00 -1.01 0.00 0.00 57.07 54.68 1snz s TYR 161 Cb -0.08 -1.88 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1snz s TYR 161 CO 0.01 -0.72 -0.23 1.03 -1.11 0.00 0.00 175.55 174.53 1snz s ARG 162 N 1.09 2.08 -0.01 -0.62 0.52 -0.63 -0.19 118.95 121.20 1snz s ARG 162 Ca 0.00 -0.83 -0.18 0.00 -0.52 0.00 0.00 55.73 54.20 1snz s ARG 162 Cb -0.14 -1.90 0.03 0.00 0.52 0.00 0.00 34.95 33.46 1snz s ARG 162 CO -0.08 0.44 0.38 0.00 0.02 0.00 0.00 175.30 176.05 1snz s ALA 163 N -0.37 -0.95 -0.04 2.13 0.00 -0.01 -1.16 121.76 121.36 1snz s ALA 163 Ca 0.04 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 52.44 1snz s ALA 163 Cb -0.11 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1snz s ALA 163 CO 0.01 -0.32 -0.00 -0.65 0.00 0.00 0.00 175.76 174.80 1snz s GLN 164 N -1.59 0.42 0.11 0.00 -0.21 0.30 -0.32 119.66 118.36 1snz s GLN 164 Ca -0.11 0.08 0.00 0.00 0.02 0.00 0.00 55.36 55.35 1snz s GLN 164 Cb -0.03 -0.65 -0.04 0.00 1.00 0.00 0.00 33.01 33.29 1snz s GLN 164 CO 0.03 -0.18 0.27 0.00 -2.12 0.00 0.00 175.29 173.29 1snz s ALA 165 N 1.33 3.96 -0.32 6.09 0.00 -1.26 -0.05 121.76 131.51 1snz s ALA 165 Ca -0.05 -0.87 0.23 0.00 0.00 0.00 0.00 51.96 51.26 1snz s ALA 165 Cb -0.13 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 1snz s ALA 165 CO -0.02 0.69 0.92 -1.13 0.00 0.00 0.00 175.76 176.21 1snz n SER 166 N -0.08 0.58 -3.73 0.00 3.41 0.16 -4.28 113.62 109.69 1snz n SER 166 Ca -0.05 0.08 -0.14 0.00 -0.26 0.00 0.00 58.87 58.50 1snz n SER 166 Cb 0.52 0.90 -0.08 0.00 -0.26 0.00 0.00 64.21 65.30 1snz n SER 166 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1snz s GLN 167 N -3.34 0.75 0.09 4.33 -0.21 -1.26 -4.74 119.66 115.28 1snz s GLN 167 Ca -0.01 -0.20 -0.36 0.00 0.02 0.00 0.00 55.36 54.82 1snz s GLN 167 Cb 0.12 0.33 -0.17 0.00 1.00 0.00 0.00 33.01 34.29 1snz s GLN 167 CO 0.82 -0.22 1.16 0.00 -2.12 0.00 0.00 175.29 174.93 1snz n ALA 168 N 1.09 -1.82 -3.50 6.09 0.00 -1.26 -4.59 120.51 116.53 1snz n ALA 168 Ca -0.21 0.52 -0.14 0.00 0.00 0.00 0.00 53.44 53.62 1snz n ALA 168 Cb 0.57 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 1snz n ALA 168 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1snz s THR 169 N 0.05 0.00 0.46 0.00 -1.32 -0.16 -4.73 115.64 109.95 1snz s THR 169 Ca 0.82 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 61.14 1snz s THR 169 Cb -1.01 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 68.90 1snz s THR 169 CO 0.52 0.00 0.91 -2.16 -2.21 0.00 0.00 174.62 171.68 1snz s PRO 170 N -2.23 3.95 -0.15 7.08 0.04 -1.26 0.63 135.00 143.05 1snz s PRO 170 Ca -0.04 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 61.74 1snz s PRO 170 Cb -0.01 -2.22 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1snz s PRO 170 CO -0.01 -0.15 0.37 0.08 0.04 0.00 0.00 177.00 177.34 1snz s VAL 171 N -2.46 -0.02 -0.36 -0.36 1.01 -0.44 -4.81 120.40 112.96 1snz s VAL 171 Ca 0.57 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.65 1snz s VAL 171 Cb -0.10 -0.55 0.19 0.00 0.00 0.00 0.00 36.38 35.92 1snz s VAL 171 CO 0.28 0.03 0.73 0.21 0.00 0.00 0.00 175.10 176.35 1snz s ASN 172 N 0.96 -1.24 -0.05 3.32 2.47 -0.87 -4.81 114.94 114.72 1snz s ASN 172 Ca -0.06 -0.43 -0.03 0.00 0.42 0.00 0.00 52.86 52.76 1snz s ASN 172 Cb -0.07 1.62 -0.04 0.00 -1.45 0.00 0.00 41.25 41.32 1snz s ASN 172 CO -0.07 -0.16 0.12 -0.76 -3.72 0.00 0.00 177.10 172.51 1snz s LEU 173 N 2.12 4.15 0.00 3.21 1.43 -1.26 -0.32 118.68 128.01 1snz s LEU 173 Ca 0.15 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.50 1snz s LEU 173 Cb -0.03 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1snz s LEU 173 CO -0.13 0.32 0.35 1.07 0.23 0.00 0.00 176.35 178.19 1snz n THR 174 N 1.42 0.00 -4.86 5.49 5.66 -0.96 -4.77 114.28 116.26 1snz n THR 174 Ca -0.15 -0.64 -0.28 0.00 -3.05 0.00 0.00 64.05 59.94 1snz n THR 174 Cb 0.53 0.52 -0.17 0.00 -1.55 0.00 0.00 70.33 69.67 1snz n THR 174 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1snz s ASN 175 N -2.06 2.31 -0.60 1.09 3.84 -1.26 -0.50 114.94 117.77 1snz s ASN 175 Ca 0.10 -0.40 -0.00 0.00 0.21 0.00 0.00 52.86 52.77 1snz s ASN 175 Cb -0.02 -1.01 0.48 0.00 -0.55 0.00 0.00 41.25 40.16 1snz s ASN 175 CO 0.08 0.10 1.93 1.57 -2.79 0.00 0.00 177.10 177.99 1snz n HIS 176 N 3.61 3.12 -2.26 0.43 -0.00 -0.15 -4.35 115.22 115.61 1snz n HIS 176 Ca -0.21 -2.76 -0.39 0.00 -0.00 0.00 0.00 57.72 54.37 1snz n HIS 176 Cb 0.52 -1.26 -0.02 0.00 -0.00 0.00 0.00 29.99 29.23 1snz n HIS 176 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1snz s SER 177 N -1.92 6.58 -0.19 0.26 0.01 -1.26 -1.89 113.70 115.29 1snz s SER 177 Ca 0.62 2.41 -0.06 0.00 1.31 0.00 0.00 55.95 60.23 1snz s SER 177 Cb 0.49 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 1snz s SER 177 CO 0.01 -0.64 0.03 -0.31 0.41 0.00 0.00 173.24 172.74 1snz s TYR 178 N -1.35 3.13 0.06 2.43 1.51 -1.26 -4.39 117.35 117.48 1snz s TYR 178 Ca 0.55 -0.17 0.04 0.00 -1.01 0.00 0.00 57.07 56.48 1snz s TYR 178 Cb -0.32 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1snz s TYR 178 CO 0.41 -0.02 -0.01 -0.06 -1.11 0.00 0.00 175.55 174.76 1snz s PHE 179 N 0.63 3.00 -0.33 2.71 0.40 0.14 -2.17 117.98 122.36 1snz s PHE 179 Ca 0.01 0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1snz s PHE 179 Cb -0.14 -1.58 0.15 0.00 0.51 0.00 0.00 43.02 41.96 1snz s PHE 179 CO 0.02 0.46 0.34 1.21 0.70 0.00 0.00 175.22 177.95 1snz s ASN 180 N -2.00 1.34 0.65 1.36 3.84 -0.55 -2.02 114.94 117.56 1snz s ASN 180 Ca 0.23 -1.13 0.39 0.00 0.21 0.00 0.00 52.86 52.56 1snz s ASN 180 Cb -0.12 0.57 2.17 0.00 -0.55 0.00 0.00 41.25 43.33 1snz s ASN 180 CO 0.15 -0.32 2.27 -0.07 -2.79 0.00 0.00 177.10 176.34 1snz h LEU 181 N 7.67 0.00 -0.51 3.21 3.38 -1.95 0.44 115.31 127.54 1snz h LEU 181 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1snz h LEU 181 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1snz h LEU 181 CO 0.27 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1snz n ALA 182 N -2.11 2.52 0.00 1.53 0.00 -1.26 -4.88 120.51 116.32 1snz n ALA 182 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1snz n ALA 182 Cb 0.14 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1snz n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1snz n GLY 183 N 0.84 2.67 0.33 0.00 0.00 0.15 -4.66 105.19 104.52 1snz n GLY 183 Ca 0.10 -1.49 0.29 0.00 0.00 0.00 0.00 46.02 44.92 1snz n GLY 183 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1snz h GLN 184 N 0.00 0.11 -0.00 1.61 4.15 -1.07 0.52 115.11 120.43 1snz h GLN 184 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1snz h GLN 184 Cb 0.00 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1snz h GLN 184 CO 0.00 0.08 0.00 0.00 -1.93 0.00 0.00 178.83 176.98 1snz n ALA 185 N -2.28 2.67 -1.68 3.38 0.00 -1.26 -4.85 120.51 116.49 1snz n ALA 185 Ca 0.36 -0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 1snz n ALA 185 Cb 1.17 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 19.18 1snz n ALA 185 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1snz s SER 186 N -1.89 5.74 0.27 0.00 0.01 0.17 -4.94 113.70 113.05 1snz s SER 186 Ca 0.43 1.95 0.24 0.00 1.31 0.00 0.00 55.95 59.88 1snz s SER 186 Cb 0.20 -2.55 0.49 0.00 0.21 0.00 0.00 66.02 64.37 1snz s SER 186 CO 0.33 -1.20 1.57 1.55 0.41 0.00 0.00 173.24 175.90 1snz h PRO 187 N 0.72 0.00 -3.08 12.44 0.13 -1.89 -3.47 132.00 136.86 1snz h PRO 187 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1snz h PRO 187 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1snz h PRO 187 CO 0.57 0.00 0.24 0.54 -0.23 0.00 0.00 178.00 179.11 1snz s ASN 188 N -5.13 0.05 0.00 1.44 2.20 -1.26 -3.82 114.94 108.42 1snz s ASN 188 Ca 0.08 -1.13 0.06 0.00 -0.94 0.00 0.00 52.86 50.92 1snz s ASN 188 Cb 0.10 0.83 0.07 0.00 -2.00 0.00 0.00 41.25 40.25 1snz s ASN 188 CO 0.66 -1.64 0.80 -0.38 -2.94 0.00 0.00 177.10 173.60 1snz n ILE 189 N -0.53 0.27 -0.35 0.54 -0.00 -0.62 -4.76 119.36 113.91 1snz n ILE 189 Ca -0.07 -0.63 0.15 0.00 -0.00 0.00 0.00 62.75 62.19 1snz n ILE 189 Cb 0.60 0.95 0.35 0.00 -0.00 0.00 0.00 39.64 41.54 1snz n ILE 189 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 1snz h ASN 190 N 1.09 0.74 -0.00 4.38 2.35 -1.95 0.10 115.58 122.28 1snz h ASN 190 Ca 0.00 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1snz h ASN 190 Cb 0.34 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1snz h ASN 190 CO 0.00 0.21 0.00 -0.90 -1.65 0.00 0.00 177.43 175.09 1snz n ASP 191 N -4.81 0.08 -4.77 5.81 5.68 -1.26 -1.88 116.55 115.41 1snz n ASP 191 Ca 0.25 -1.15 -0.38 0.00 -0.50 0.00 0.00 54.79 53.00 1snz n ASP 191 Cb 0.64 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.56 1snz n ASP 191 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1snz s HIS 192 N -2.00 3.71 -0.18 2.11 3.76 0.02 -4.70 115.29 118.02 1snz s HIS 192 Ca 0.42 1.79 -0.04 0.00 -0.15 0.00 0.00 55.06 57.08 1snz s HIS 192 Cb 0.19 -3.04 -0.02 0.00 1.11 0.00 0.00 32.58 30.82 1snz s HIS 192 CO 0.32 0.04 -0.03 -2.00 -0.85 0.00 0.00 174.74 172.21 1snz s GLU 193 N -1.73 3.59 0.11 1.40 2.12 0.63 -0.93 118.70 123.90 1snz s GLU 193 Ca 0.47 -0.55 0.10 0.00 0.36 0.00 0.00 54.97 55.35 1snz s GLU 193 Cb -0.24 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 1snz s GLU 193 CO 0.30 0.11 -0.22 0.08 -0.54 0.00 0.00 175.26 174.99 1snz s VAL 194 N 0.71 2.57 -0.09 3.70 1.01 0.80 0.12 120.40 129.22 1snz s VAL 194 Ca -0.02 -1.57 -0.04 0.00 0.00 0.00 0.00 61.98 60.36 1snz s VAL 194 Cb -0.14 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.14 1snz s VAL 194 CO 0.02 0.13 0.19 -0.89 0.00 0.00 0.00 175.10 174.56 1snz s THR 195 N -1.07 -0.23 -0.17 3.92 2.01 -0.22 -1.18 115.64 118.71 1snz s THR 195 Ca 0.16 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1snz s THR 195 Cb -0.10 -0.33 0.03 0.00 0.01 0.00 0.00 72.50 72.11 1snz s THR 195 CO 0.08 0.11 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.39 1snz s ILE 196 N 1.96 1.47 -1.18 1.82 1.01 0.20 -1.20 121.20 125.29 1snz s ILE 196 Ca -0.01 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 1snz s ILE 196 Cb -0.12 -1.50 0.05 0.00 0.01 0.00 0.00 42.46 40.90 1snz s ILE 196 CO -0.07 0.27 1.65 -0.70 0.00 0.00 0.00 174.94 176.10 1snz s GLU 197 N 1.50 3.72 -0.09 2.79 2.12 -0.86 -3.56 118.70 124.31 1snz s GLU 197 Ca 0.02 -1.59 -0.07 0.00 0.36 0.00 0.00 54.97 53.69 1snz s GLU 197 Cb -0.15 -5.44 0.03 0.00 0.26 0.00 0.00 34.13 28.83 1snz s GLU 197 CO -0.09 -2.37 0.22 0.00 -0.54 0.00 0.00 175.26 172.48 1snz s ALA 198 N 5.06 -0.53 -0.16 6.30 0.00 -1.26 -4.34 121.76 126.83 1snz s ALA 198 Ca 0.52 0.75 0.19 0.00 0.00 0.00 0.00 51.96 53.42 1snz s ALA 198 Cb 0.02 -0.45 -0.10 0.00 0.00 0.00 0.00 23.12 22.58 1snz s ALA 198 CO 0.02 -0.14 0.86 -0.25 0.00 0.00 0.00 175.76 176.25 1snz n ASP 199 N 3.45 0.80 -4.25 0.00 8.00 -1.25 -4.73 116.55 118.56 1snz n ASP 199 Ca -0.18 0.33 -0.15 0.00 0.71 0.00 0.00 54.79 55.50 1snz n ASP 199 Cb 0.56 0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 41.92 1snz n ASP 199 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1snz s THR 200 N -3.09 1.24 0.14 -3.53 -4.23 -1.26 0.52 115.64 105.43 1snz s THR 200 Ca -0.03 -1.96 -0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1snz s THR 200 Cb 0.09 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 72.15 1snz s THR 200 CO 0.81 -0.64 0.10 -0.72 -0.54 0.00 0.00 174.62 173.63 1snz s TYR 201 N -2.94 0.80 -0.41 3.99 1.13 0.71 -1.43 117.35 119.19 1snz s TYR 201 Ca 0.14 -1.16 -0.10 0.00 -1.41 0.00 0.00 57.07 54.54 1snz s TYR 201 Cb 0.00 -0.41 0.06 0.00 -1.10 0.00 0.00 41.96 40.52 1snz s TYR 201 CO 0.02 -0.57 0.25 -0.51 -2.51 0.00 0.00 175.55 172.23 1snz s LEU 202 N -3.04 5.04 0.43 -3.49 1.43 -0.87 -1.73 118.68 116.45 1snz s LEU 202 Ca 0.24 -1.34 -0.24 0.00 -1.03 0.00 0.00 54.13 51.75 1snz s LEU 202 Cb 0.07 -2.01 -0.08 0.00 0.03 0.00 0.00 46.19 44.20 1snz s LEU 202 CO 0.02 -0.50 1.17 -2.16 0.23 0.00 0.00 176.35 175.11 1snz s PRO 203 N 1.47 3.92 0.51 1.29 0.04 -1.26 -4.54 135.00 136.43 1snz s PRO 203 Ca 0.03 1.81 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1snz s PRO 203 Cb -0.22 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 31.78 1snz s PRO 203 CO 0.04 -0.43 0.13 1.33 0.04 0.00 0.00 177.00 178.11 1snz n VAL 204 N -0.19 0.00 -3.52 -0.36 0.24 -1.26 -1.20 118.33 112.05 1snz n VAL 204 Ca 0.06 -2.26 -0.17 0.00 -2.04 0.00 0.00 64.34 59.93 1snz n VAL 204 Cb 0.47 0.30 0.02 0.00 -1.47 0.00 0.00 33.84 33.16 1snz n VAL 204 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1snz n ASP 205 N -1.48 1.96 0.14 -1.34 5.68 0.37 -4.68 116.55 117.20 1snz n ASP 205 Ca -0.14 -2.23 0.19 0.00 -0.50 0.00 0.00 54.79 52.11 1snz n ASP 205 Cb 0.62 -0.12 0.70 0.00 -1.14 0.00 0.00 41.12 41.18 1snz n ASP 205 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1snz h GLU 206 N 0.00 0.00 -0.19 0.11 9.09 -2.01 0.64 114.58 122.22 1snz h GLU 206 Ca -0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.19 1snz h GLU 206 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.98 1snz h GLU 206 CO 0.34 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.65 1snz n THR 207 N -3.38 0.30 -2.85 -1.06 -2.24 -1.26 -4.96 114.28 98.83 1snz n THR 207 Ca 0.06 -0.65 -0.08 0.00 -2.27 0.00 0.00 64.05 61.11 1snz n THR 207 Cb 0.66 1.12 0.03 0.00 -2.10 0.00 0.00 70.33 70.04 1snz n THR 207 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1snz n LEU 208 N 1.06 -2.47 -4.30 3.22 4.77 0.22 -4.96 117.00 114.54 1snz n LEU 208 Ca 0.13 -0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.61 1snz n LEU 208 Cb 0.48 -1.34 -0.16 0.00 -2.33 0.00 0.00 43.42 40.07 1snz n LEU 208 CO 0.12 0.21 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.25 1snz s ILE 209 N -3.11 2.51 0.19 -0.08 1.01 -1.25 -4.77 121.20 115.70 1snz s ILE 209 Ca 0.19 -0.87 -0.32 0.00 0.00 0.00 0.00 60.65 59.65 1snz s ILE 209 Cb -0.08 -2.00 -0.15 0.00 0.01 0.00 0.00 42.46 40.24 1snz s ILE 209 CO 0.24 0.55 1.15 -2.65 0.00 0.00 0.00 174.94 174.23 1snz n PRO 210 N 3.36 1.23 0.27 2.79 -0.02 -1.26 -0.48 135.00 140.89 1snz n PRO 210 Ca -0.18 0.44 0.16 0.00 -2.02 0.00 0.00 63.50 61.89 1snz n PRO 210 Cb 0.53 -1.92 0.72 0.00 -0.02 0.00 0.00 33.50 32.80 1snz n PRO 210 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1snz h THR 211 N 2.59 0.23 0.00 3.45 1.35 -1.43 -3.45 112.91 115.65 1snz h THR 211 Ca -0.43 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1snz h THR 211 Cb 1.34 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1snz h THR 211 CO 0.69 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 1snz n GLY 212 N -0.23 1.16 3.73 5.82 0.00 -1.26 -5.08 105.19 109.34 1snz n GLY 212 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1snz n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1snz s GLU 213 N -0.44 4.68 -1.06 1.61 2.12 -1.26 -4.98 118.70 119.38 1snz s GLU 213 Ca 0.00 1.39 -0.09 0.00 0.36 0.00 0.00 54.97 56.63 1snz s GLU 213 Cb 0.00 -3.36 0.27 0.00 0.26 0.00 0.00 34.13 31.30 1snz s GLU 213 CO 0.00 0.27 1.04 0.08 -0.54 0.00 0.00 175.26 176.11 1snz s VAL 214 N -0.18 5.78 0.08 3.70 1.01 -1.26 -4.03 120.40 125.51 1snz s VAL 214 Ca 0.45 -3.38 -0.31 0.00 0.00 0.00 0.00 61.98 58.74 1snz s VAL 214 Cb -0.23 -4.49 -0.07 0.00 0.00 0.00 0.00 36.38 31.59 1snz s VAL 214 CO 0.29 -1.16 1.27 0.00 0.00 0.00 0.00 175.10 175.50 1snz s ALA 215 N -1.13 3.46 0.64 5.51 0.00 -0.70 -4.78 121.76 124.76 1snz s ALA 215 Ca 0.29 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 1snz s ALA 215 Cb -0.10 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1snz s ALA 215 CO -0.09 -0.49 1.22 -2.14 0.00 0.00 0.00 175.76 174.26 1snz s PRO 216 N 1.03 2.67 0.18 0.00 0.02 -1.26 -0.21 135.00 137.43 1snz s PRO 216 Ca 0.61 1.82 0.23 0.00 0.02 0.00 0.00 61.00 63.68 1snz s PRO 216 Cb -0.32 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.34 1snz s PRO 216 CO 0.30 -1.44 1.05 1.33 -0.33 0.00 0.00 177.00 177.91 1snz n VAL 217 N -1.99 0.55 -1.64 3.83 0.24 0.18 -4.76 118.33 114.76 1snz n VAL 217 Ca 0.14 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.34 61.49 1snz n VAL 217 Cb 0.50 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.57 1snz n VAL 217 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1snz n GLN 218 N -2.57 1.71 0.00 7.34 7.27 -1.26 -1.16 117.38 128.71 1snz n GLN 218 Ca 0.00 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.68 1snz n GLN 218 Cb 0.53 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 31.06 1snz n GLN 218 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1snz n GLY 219 N 1.50 2.98 3.96 1.69 0.00 -1.26 -4.99 105.19 109.08 1snz n GLY 219 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1snz n GLY 219 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1snz s THR 220 N -1.58 3.23 -1.80 2.61 2.01 -0.31 -4.99 115.64 114.82 1snz s THR 220 Ca 0.00 -0.52 0.30 0.00 0.31 0.00 0.00 61.69 61.78 1snz s THR 220 Cb 0.00 -3.22 0.75 0.00 0.01 0.00 0.00 72.50 70.04 1snz s THR 220 CO 0.00 -0.17 2.11 0.00 -0.69 0.00 0.00 174.62 175.88 1snz n ALA 221 N -2.30 2.57 1.32 7.40 0.00 -1.26 -2.75 120.51 125.50 1snz n ALA 221 Ca 0.05 -0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.45 1snz n ALA 221 Cb 0.59 -1.49 0.41 0.00 0.00 0.00 0.00 19.45 18.96 1snz n ALA 221 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1snz n PHE 222 N -1.10 0.00 -2.57 0.00 3.01 -1.26 -4.80 117.46 110.73 1snz n PHE 222 Ca 0.20 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.24 1snz n PHE 222 Cb 0.15 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 1snz n PHE 222 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1snz s ASP 223 N -2.31 6.26 -0.24 4.37 -1.08 -1.11 -4.81 116.67 117.76 1snz s ASP 223 Ca 0.29 -0.26 0.11 0.00 -0.52 0.00 0.00 52.55 52.17 1snz s ASP 223 Cb 0.20 -2.55 0.46 0.00 -1.46 0.00 0.00 42.92 39.56 1snz s ASP 223 CO 0.45 -1.70 1.34 0.18 0.52 0.00 0.00 175.17 175.96 1snz n LEU 224 N 9.00 3.39 0.16 -1.34 4.77 -1.26 -4.67 117.00 127.05 1snz n LEU 224 Ca 0.05 -3.74 0.01 0.00 -0.03 0.00 0.00 56.01 52.31 1snz n LEU 224 Cb 0.49 -0.57 0.26 0.00 -2.33 0.00 0.00 43.42 41.27 1snz n LEU 224 CO 0.71 1.25 0.60 0.03 -1.33 0.00 0.00 177.39 178.64 1snz h ARG 225 N 0.96 0.00 -6.14 3.23 3.08 -1.85 0.58 114.38 114.25 1snz h ARG 225 Ca 0.10 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.47 1snz h ARG 225 Cb 1.32 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.21 1snz h ARG 225 CO 0.19 0.50 -0.67 0.15 -1.07 0.00 0.00 179.97 179.07 1snz s LYS 226 N -3.74 2.77 0.23 0.04 1.02 -1.26 -4.72 119.74 114.08 1snz s LYS 226 Ca -0.01 -0.56 -0.32 0.00 0.02 0.00 0.00 55.97 55.10 1snz s LYS 226 Cb 0.13 -2.64 -0.13 0.00 -0.52 0.00 0.00 37.83 34.66 1snz s LYS 226 CO 0.73 0.65 1.47 -0.35 -0.92 0.00 0.00 175.35 176.94 1snz n PRO 227 N 1.87 2.16 -4.12 -1.68 -0.04 -1.26 -4.75 135.00 127.18 1snz n PRO 227 Ca -0.17 0.77 -0.14 0.00 -0.04 0.00 0.00 63.50 63.92 1snz n PRO 227 Cb 0.53 -2.47 -0.11 0.00 -0.04 0.00 0.00 33.50 31.41 1snz n PRO 227 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1snz s VAL 228 N 0.16 0.76 -0.21 0.52 -7.23 -0.32 -4.92 120.40 109.15 1snz s VAL 228 Ca 0.70 -1.37 -0.22 0.00 -1.81 0.00 0.00 61.98 59.28 1snz s VAL 228 Cb -0.63 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1snz s VAL 228 CO 0.47 -0.46 0.70 -0.70 -0.31 0.00 0.00 175.10 174.80 1snz s GLU 229 N -2.20 4.21 0.15 4.82 2.12 -1.26 -0.14 118.70 126.39 1snz s GLU 229 Ca -0.02 0.73 -0.30 0.00 0.36 0.00 0.00 54.97 55.74 1snz s GLU 229 Cb -0.06 -3.60 -0.08 0.00 0.26 0.00 0.00 34.13 30.65 1snz s GLU 229 CO -0.00 -0.33 1.52 1.25 -0.54 0.00 0.00 175.26 177.16 1snz h LEU 230 N 8.51 -2.04 0.12 2.70 5.85 -1.08 -0.65 115.31 128.72 1snz h LEU 230 Ca -0.29 0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1snz h LEU 230 Cb 1.13 0.89 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 1snz h LEU 230 CO 0.80 -0.26 -0.10 1.23 -0.34 0.00 0.00 178.44 179.77 1snz h GLY 231 N -0.08 -0.72 -0.91 3.75 0.00 -1.65 0.14 103.07 103.59 1snz h GLY 231 Ca 0.14 0.31 0.10 0.00 0.00 0.00 0.00 47.33 47.88 1snz h GLY 231 CO -0.84 -0.26 -0.50 1.17 0.00 0.00 0.00 176.54 176.12 1snz n LYS 232 N -2.90 -0.36 -0.03 4.80 4.81 -1.18 -0.34 118.16 122.96 1snz n LYS 232 Ca -0.03 1.38 -0.12 0.00 -0.87 0.00 0.00 58.31 58.67 1snz n LYS 232 Cb 0.10 -2.03 -0.07 0.00 0.02 0.00 0.00 35.03 33.05 1snz n LYS 232 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1snz h HIS 233 N 0.00 -1.30 -0.42 5.64 2.76 -0.93 1.65 115.15 122.54 1snz h HIS 233 Ca 0.18 0.06 0.08 0.00 -2.20 0.00 0.00 60.37 58.50 1snz h HIS 233 Cb 0.41 0.60 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 1snz h HIS 233 CO -0.91 -0.48 0.29 -0.07 -1.30 0.00 0.00 177.93 175.46 1snz h LEU 234 N -0.47 0.17 0.00 0.26 3.38 0.16 0.49 115.31 119.31 1snz h LEU 234 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1snz h LEU 234 Cb 0.63 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1snz h LEU 234 CO -0.45 0.11 -0.30 -0.61 0.09 0.00 0.00 178.44 177.28 1snz h GLN 235 N 0.19 0.00 -0.99 1.13 4.15 1.00 0.92 115.11 121.50 1snz h GLN 235 Ca 0.19 0.00 0.23 0.00 0.77 0.00 0.00 58.65 59.85 1snz h GLN 235 Cb 0.51 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.12 1snz h GLN 235 CO -0.03 0.94 0.64 -0.44 -1.93 0.00 0.00 178.83 178.00 1snz h ASP 236 N -1.00 0.49 -0.21 -0.69 3.32 0.29 0.14 116.42 118.75 1snz h ASP 236 Ca -0.08 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1snz h ASP 236 Cb 1.02 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1snz h ASP 236 CO -0.05 0.14 0.00 0.49 -1.72 0.00 0.00 179.24 178.10 1snz n PHE 237 N -4.61 0.26 -3.63 4.55 3.01 0.12 -4.94 117.46 112.22 1snz n PHE 237 Ca 0.23 -0.13 -0.20 0.00 1.01 0.00 0.00 57.45 58.36 1snz n PHE 237 Cb 0.77 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.29 1snz n PHE 237 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1snz n HIS 238 N 0.93 -1.98 -4.15 1.38 8.25 0.49 -4.97 115.22 115.17 1snz n HIS 238 Ca 0.17 0.87 -0.31 0.00 -0.26 0.00 0.00 57.72 58.19 1snz n HIS 238 Cb 0.49 -4.57 -0.08 0.00 1.12 0.00 0.00 29.99 26.95 1snz n HIS 238 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1snz s LEU 239 N -6.60 3.50 0.11 2.41 1.43 0.31 -5.02 118.68 114.81 1snz s LEU 239 Ca 0.01 -0.13 0.23 0.00 -1.03 0.00 0.00 54.13 53.20 1snz s LEU 239 Cb -0.00 -2.19 -0.07 0.00 0.03 0.00 0.00 46.19 43.96 1snz s LEU 239 CO 0.79 0.19 0.90 -3.20 0.23 0.00 0.00 176.35 175.27 1snz n ASN 240 N 0.70 0.58 0.00 2.29 2.85 -1.26 -4.62 115.26 115.80 1snz n ASN 240 Ca -0.11 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 1snz n ASN 240 Cb 0.52 0.91 0.00 0.00 1.24 0.00 0.00 39.78 42.45 1snz n ASN 240 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1snz n GLY 241 N 1.24 -0.34 3.37 8.20 0.00 -1.26 -4.93 105.19 111.48 1snz n GLY 241 Ca -0.01 -1.60 -0.21 0.00 0.00 0.00 0.00 46.02 44.21 1snz n GLY 241 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1snz s PHE 242 N -2.24 1.90 -0.35 1.61 0.40 -1.26 -4.97 117.98 113.07 1snz s PHE 242 Ca 0.00 -0.47 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 1snz s PHE 242 Cb 0.00 -0.89 0.31 0.00 0.51 0.00 0.00 43.02 42.95 1snz s PHE 242 CO 0.00 0.43 1.30 -3.47 0.70 0.00 0.00 175.22 174.18 1snz n ASP 243 N -0.18 -1.57 -4.44 1.36 -0.08 -1.08 -0.87 116.55 109.69 1snz n ASP 243 Ca -0.09 -2.18 -0.22 0.00 -1.51 0.00 0.00 54.79 50.79 1snz n ASP 243 Cb 0.59 0.89 -0.10 0.00 2.34 0.00 0.00 41.12 44.84 1snz n ASP 243 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1snz s HIS 244 N 0.14 2.07 -0.23 -0.67 3.76 -1.05 -4.93 115.29 114.39 1snz s HIS 244 Ca 0.15 -0.53 -0.15 0.00 -0.15 0.00 0.00 55.06 54.38 1snz s HIS 244 Cb 0.33 -1.05 -0.04 0.00 1.11 0.00 0.00 32.58 32.93 1snz s HIS 244 CO -0.08 0.48 0.39 1.21 -0.85 0.00 0.00 174.74 175.89 1snz s ASN 245 N -3.46 6.37 -0.11 1.40 2.47 -1.26 -1.19 114.94 119.14 1snz s ASN 245 Ca 0.28 0.43 -0.11 0.00 0.42 0.00 0.00 52.86 53.88 1snz s ASN 245 Cb -0.00 -2.22 -0.05 0.00 -1.45 0.00 0.00 41.25 37.53 1snz s ASN 245 CO 0.12 -0.12 0.25 -0.36 -3.72 0.00 0.00 177.10 173.28 1snz s PHE 246 N 1.60 3.57 -0.58 0.43 0.40 0.34 -2.04 117.98 121.70 1snz s PHE 246 Ca 0.17 0.64 -0.26 0.00 -0.60 0.00 0.00 56.93 56.88 1snz s PHE 246 Cb -0.15 -2.17 0.04 0.00 0.51 0.00 0.00 43.02 41.25 1snz s PHE 246 CO 0.08 0.51 1.08 0.00 0.70 0.00 0.00 175.22 177.60 1snz s LEU 248 N 4.53 4.27 -1.29 0.00 1.43 -0.59 -3.94 118.68 123.10 1snz s LEU 248 Ca 0.37 1.89 -0.15 0.00 -1.03 0.00 0.00 54.13 55.21 1snz s LEU 248 Cb -0.10 -4.08 0.11 0.00 0.03 0.00 0.00 46.19 42.15 1snz s LEU 248 CO 0.22 -0.20 1.70 0.29 0.23 0.00 0.00 176.35 178.59 1snz n LYS 249 N 0.34 3.26 -4.41 1.70 5.02 -1.26 -4.75 118.16 118.06 1snz n LYS 249 Ca 0.03 -3.43 -0.26 0.00 -2.02 0.00 0.00 58.31 52.63 1snz n LYS 249 Cb 0.50 -3.26 -0.11 0.00 -0.02 0.00 0.00 35.03 32.15 1snz n LYS 249 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1snz s GLY 250 N 3.29 1.76 0.00 0.72 0.00 -1.26 -5.01 107.32 106.82 1snz s GLY 250 Ca 0.48 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1snz s GLY 250 CO 0.03 -1.73 0.00 1.44 0.00 0.00 0.00 173.10 172.84 1snz n SER 251 N -0.09 1.05 -0.36 1.64 7.64 -1.26 -5.00 113.62 117.23 1snz n SER 251 Ca -0.10 -0.36 0.11 0.00 1.01 0.00 0.00 58.87 59.53 1snz n SER 251 Cb 0.57 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 1snz n SER 251 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1snz n LYS 252 N -0.17 0.89 -1.16 1.43 4.01 -1.26 -4.81 118.16 117.08 1snz n LYS 252 Ca 0.00 -0.73 -0.33 0.00 -0.51 0.00 0.00 58.31 56.75 1snz n LYS 252 Cb 0.00 -1.48 0.12 0.00 -0.51 0.00 0.00 35.03 33.15 1snz n LYS 252 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1snz s GLU 253 N -2.61 1.78 0.34 1.97 0.41 -1.26 -4.60 118.70 114.73 1snz s GLU 253 Ca 0.16 1.60 -0.29 0.00 -0.41 0.00 0.00 54.97 56.03 1snz s GLU 253 Cb 0.18 -1.81 -0.11 0.00 -1.78 0.00 0.00 34.13 30.61 1snz s GLU 253 CO 0.64 -2.07 1.54 0.21 -0.49 0.00 0.00 175.26 175.08 1snz s LYS 254 N -4.31 4.11 0.05 1.61 2.20 -1.26 -4.44 119.74 117.70 1snz s LYS 254 Ca 0.70 2.58 -0.08 0.00 -0.36 0.00 0.00 55.97 58.80 1snz s LYS 254 Cb -0.25 -2.99 -0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1snz s LYS 254 CO 0.51 -0.58 0.16 -3.38 -0.36 0.00 0.00 175.35 171.70 1snz s HIS 255 N -0.61 0.12 0.61 4.03 -3.43 0.32 -4.92 115.29 111.42 1snz s HIS 255 Ca 0.58 -0.41 -0.18 0.00 -0.80 0.00 0.00 55.06 54.25 1snz s HIS 255 Cb -0.47 -0.08 -0.02 0.00 -1.43 0.00 0.00 32.58 30.58 1snz s HIS 255 CO 0.56 -0.43 1.17 0.12 -2.00 0.00 0.00 174.74 174.17 1snz s PHE 256 N -2.80 2.45 0.10 0.38 5.36 -1.26 0.15 117.98 122.37 1snz s PHE 256 Ca -0.03 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.48 1snz s PHE 256 Cb -0.00 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.31 1snz s PHE 256 CO -0.05 -2.02 0.00 0.00 -1.46 0.00 0.00 175.22 171.69 1snz s ALA 258 N -2.00 -1.65 -0.03 0.00 0.00 -0.87 -2.04 121.76 115.17 1snz s ALA 258 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.57 1snz s ALA 258 Cb 0.00 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1snz s ALA 258 CO 0.00 -0.75 -0.04 0.50 0.00 0.00 0.00 175.76 175.47 1snz s ARG 259 N -3.61 0.67 -0.04 0.00 3.52 -0.34 0.93 118.95 120.08 1snz s ARG 259 Ca 0.02 -0.09 0.05 0.00 -0.13 0.00 0.00 55.73 55.58 1snz s ARG 259 Cb -0.01 -0.70 -0.01 0.00 -1.56 0.00 0.00 34.95 32.67 1snz s ARG 259 CO -0.12 -0.05 -0.19 0.08 -0.81 0.00 0.00 175.30 174.21 1snz s VAL 260 N 0.73 1.59 -0.03 7.11 1.01 0.86 -1.06 120.40 130.62 1snz s VAL 260 Ca -0.09 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1snz s VAL 260 Cb -0.12 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1snz s VAL 260 CO -0.00 0.45 -0.07 -2.28 0.00 0.00 0.00 175.10 173.20 1snz s HIS 261 N -0.12 0.82 -0.53 5.22 5.04 0.33 -1.26 115.29 124.78 1snz s HIS 261 Ca -0.01 -0.21 0.01 0.00 -1.54 0.00 0.00 55.06 53.31 1snz s HIS 261 Cb -0.11 -0.63 0.14 0.00 0.04 0.00 0.00 32.58 32.02 1snz s HIS 261 CO 0.02 -0.12 0.30 -1.58 -2.34 0.00 0.00 174.74 171.01 1snz s HIS 262 N 0.42 3.38 0.39 3.88 2.46 0.83 -0.27 115.29 126.39 1snz s HIS 262 Ca -0.06 -2.91 0.08 0.00 0.47 0.00 0.00 55.06 52.64 1snz s HIS 262 Cb -0.10 -3.02 0.83 0.00 -0.13 0.00 0.00 32.58 30.16 1snz s HIS 262 CO 0.00 -0.83 1.99 0.00 -2.47 0.00 0.00 174.74 173.44 1snz h ALA 263 N 6.99 1.76 -0.01 1.58 0.00 -1.84 1.38 119.26 129.12 1snz h ALA 263 Ca -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1snz h ALA 263 Cb 0.94 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1snz h ALA 263 CO 0.68 0.15 -0.15 0.00 0.00 0.00 0.00 179.25 179.93 1snz h ALA 264 N 1.66 1.72 0.00 0.00 0.00 -1.94 -2.83 119.26 117.88 1snz h ALA 264 Ca 0.25 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1snz h ALA 264 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1snz h ALA 264 CO -0.07 0.21 -1.68 -1.13 0.00 0.00 0.00 179.25 176.58 1snz n SER 265 N -4.35 1.98 0.00 0.00 3.41 -1.05 -5.00 113.62 108.62 1snz n SER 265 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1snz n SER 265 Cb 0.23 1.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 1snz n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1snz n GLY 266 N 1.91 0.66 3.79 5.00 0.00 0.47 -2.31 105.19 114.71 1snz n GLY 266 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1snz n GLY 266 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1snz s ARG 267 N -0.18 4.29 -0.04 1.61 0.52 -0.93 0.61 118.95 124.83 1snz s ARG 267 Ca 0.00 1.33 0.01 0.00 -0.52 0.00 0.00 55.73 56.55 1snz s ARG 267 Cb 0.00 -2.48 0.02 0.00 0.52 0.00 0.00 34.95 33.01 1snz s ARG 267 CO 0.00 0.00 -0.03 0.08 0.02 0.00 0.00 175.30 175.37 1snz s VAL 268 N -1.82 0.42 -0.12 3.52 1.01 -0.70 -0.12 120.40 122.59 1snz s VAL 268 Ca 0.57 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1snz s VAL 268 Cb -0.17 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 1snz s VAL 268 CO 0.22 0.19 -0.20 -0.22 0.00 0.00 0.00 175.10 175.09 1snz s LEU 269 N 0.89 2.26 -0.02 3.92 2.96 -0.39 -0.27 118.68 128.04 1snz s LEU 269 Ca -0.11 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.35 1snz s LEU 269 Cb -0.14 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 1snz s LEU 269 CO -0.00 0.13 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.35 1snz s GLU 270 N 0.50 1.68 -0.05 1.98 2.02 0.27 -0.10 118.70 125.01 1snz s GLU 270 Ca -0.13 -0.71 0.04 0.00 0.02 0.00 0.00 54.97 54.19 1snz s GLU 270 Cb -0.17 -1.59 -0.00 0.00 0.10 0.00 0.00 34.13 32.47 1snz s GLU 270 CO 0.05 0.40 -0.19 0.08 0.02 0.00 0.00 175.26 175.63 1snz s VAL 271 N -0.39 1.57 0.08 2.63 1.01 0.27 -1.21 120.40 124.35 1snz s VAL 271 Ca 0.06 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.32 1snz s VAL 271 Cb -0.08 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1snz s VAL 271 CO -0.00 0.45 -0.19 -0.31 0.00 0.00 0.00 175.10 175.05 1snz s TYR 272 N 0.07 1.62 0.20 5.22 1.51 -0.90 0.19 117.35 125.25 1snz s TYR 272 Ca -0.06 -0.41 -0.23 0.00 -1.01 0.00 0.00 57.07 55.36 1snz s TYR 272 Cb -0.13 -0.91 0.05 0.00 -0.11 0.00 0.00 41.96 40.86 1snz s TYR 272 CO 0.03 0.14 0.78 -0.08 -1.11 0.00 0.00 175.55 175.31 1snz s THR 273 N -1.09 0.00 -2.47 -0.71 -1.32 0.12 -0.81 115.64 109.36 1snz s THR 273 Ca 0.04 -0.63 0.21 0.00 -1.21 0.00 0.00 61.69 60.10 1snz s THR 273 Cb -0.10 -1.72 0.13 0.00 -1.51 0.00 0.00 72.50 69.30 1snz s THR 273 CO 0.03 0.00 1.13 0.35 -2.21 0.00 0.00 174.62 173.92 1snz n THR 274 N -0.43 0.00 -2.77 5.08 -2.24 -0.78 -0.52 114.28 112.62 1snz n THR 274 Ca -0.07 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 60.94 1snz n THR 274 Cb 0.61 1.39 -0.05 0.00 -2.10 0.00 0.00 70.33 70.19 1snz n THR 274 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1snz s GLN 275 N -1.89 3.96 0.17 -0.78 -1.52 -1.26 -4.65 119.66 113.69 1snz s GLN 275 Ca 0.23 0.78 0.25 0.00 -1.95 0.00 0.00 55.36 54.67 1snz s GLN 275 Cb 0.17 -2.28 0.92 0.00 -0.22 0.00 0.00 33.01 31.60 1snz s GLN 275 CO 0.32 -0.06 1.77 -0.35 -0.25 0.00 0.00 175.29 176.71 1snz n PRO 276 N -1.06 0.18 -3.93 2.91 -0.05 -1.23 -4.82 135.00 127.00 1snz n PRO 276 Ca 0.05 0.23 -0.08 0.00 -0.05 0.00 0.00 63.50 63.64 1snz n PRO 276 Cb 0.54 -1.74 -0.03 0.00 -0.05 0.00 0.00 33.50 32.22 1snz n PRO 276 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 1snz s GLY 277 N -3.42 0.30 -0.06 0.55 0.00 -0.22 -1.54 107.32 102.93 1snz s GLY 277 Ca 0.09 -0.65 -0.03 0.00 0.00 0.00 0.00 44.72 44.13 1snz s GLY 277 CO 0.51 -0.39 0.14 0.54 0.00 0.00 0.00 173.10 173.90 1snz s VAL 278 N -3.81 -0.04 -0.27 1.40 0.11 -0.57 -0.51 120.40 116.71 1snz s VAL 278 Ca 0.17 0.16 -0.18 0.00 -2.93 0.00 0.00 61.98 59.20 1snz s VAL 278 Cb -0.03 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.57 1snz s VAL 278 CO 0.09 0.07 0.52 -1.58 -3.33 0.00 0.00 175.10 170.87 1snz s GLN 279 N 1.04 4.05 -0.31 1.54 2.00 0.22 -0.50 119.66 127.70 1snz s GLN 279 Ca -0.08 0.31 -0.09 0.00 -2.00 0.00 0.00 55.36 53.50 1snz s GLN 279 Cb -0.10 -3.66 -0.00 0.00 0.80 0.00 0.00 33.01 30.04 1snz s GLN 279 CO -0.05 -0.37 0.13 0.12 -0.50 0.00 0.00 175.29 174.62 1snz s PHE 280 N 2.33 3.17 -0.08 1.67 5.36 -0.34 -1.09 117.98 128.99 1snz s PHE 280 Ca 0.21 -0.69 0.01 0.00 -0.96 0.00 0.00 56.93 55.50 1snz s PHE 280 Cb -0.16 -2.32 0.02 0.00 -0.34 0.00 0.00 43.02 40.22 1snz s PHE 280 CO 0.09 -0.49 -0.09 -0.47 -1.46 0.00 0.00 175.22 172.80 1snz s TYR 281 N 1.58 1.40 -0.31 10.12 5.04 -0.83 -2.53 117.35 131.83 1snz s TYR 281 Ca 0.04 -0.60 0.02 0.00 -2.44 0.00 0.00 57.07 54.10 1snz s TYR 281 Cb -0.17 -1.11 0.27 0.00 0.35 0.00 0.00 41.96 41.30 1snz s TYR 281 CO 0.05 -0.37 1.25 0.25 -1.34 0.00 0.00 175.55 175.39 1snz n THR 282 N 4.34 1.64 -3.56 4.34 -2.24 -0.05 -0.62 114.28 118.13 1snz n THR 282 Ca -0.18 -0.68 -0.26 0.00 -2.27 0.00 0.00 64.05 60.66 1snz n THR 282 Cb 0.51 -0.70 0.04 0.00 -2.10 0.00 0.00 70.33 68.08 1snz n THR 282 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1snz n GLY 283 N -0.03 -0.52 0.36 3.38 0.00 -1.10 -3.92 105.19 103.36 1snz n GLY 283 Ca 0.20 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1snz n GLY 283 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1snz h ASN 284 N -2.02 0.94 0.64 1.61 2.35 -1.87 -1.11 115.58 116.12 1snz h ASN 284 Ca -0.55 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1snz h ASN 284 Cb 1.36 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1snz h ASN 284 CO 0.60 0.68 0.00 0.49 -1.65 0.00 0.00 177.43 177.55 1snz n PHE 285 N -4.41 0.00 -2.13 1.19 3.01 -1.26 -4.71 117.46 109.15 1snz n PHE 285 Ca 0.09 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.13 1snz n PHE 285 Cb 0.03 -0.34 -0.03 0.00 -0.01 0.00 0.00 39.48 39.13 1snz n PHE 285 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1snz s LEU 286 N -2.68 4.38 -0.12 4.37 1.43 -1.11 -4.90 118.68 120.05 1snz s LEU 286 Ca 0.23 2.42 0.15 0.00 -1.03 0.00 0.00 54.13 55.90 1snz s LEU 286 Cb 0.19 -3.60 0.38 0.00 0.03 0.00 0.00 46.19 43.19 1snz s LEU 286 CO 0.45 -0.65 1.28 -0.90 0.23 0.00 0.00 176.35 176.76 1snz n ASP 287 N 3.49 3.15 -1.37 2.29 5.68 -1.25 -0.70 116.55 127.85 1snz n ASP 287 Ca 0.10 -2.78 -0.13 0.00 -0.50 0.00 0.00 54.79 51.48 1snz n ASP 287 Cb 0.42 -0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 39.97 1snz n ASP 287 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1snz n GLY 288 N -0.59 0.17 0.17 6.12 0.00 0.23 -4.82 105.19 106.47 1snz n GLY 288 Ca 0.16 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1snz n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1snz n THR 289 N -3.72 0.76 -3.62 2.61 -2.24 -1.25 -4.56 114.28 102.25 1snz n THR 289 Ca -0.15 -0.88 -0.36 0.00 -2.27 0.00 0.00 64.05 60.39 1snz n THR 289 Cb 0.57 0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 69.37 1snz n THR 289 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1snz s LEU 290 N -0.82 4.28 -1.26 3.22 1.43 -1.26 -4.95 118.68 119.31 1snz s LEU 290 Ca 0.06 0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 53.44 1snz s LEU 290 Cb 0.03 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.99 1snz s LEU 290 CO 0.04 0.18 1.80 -1.59 0.23 0.00 0.00 176.35 177.01 1snz s LYS 291 N 0.11 3.51 0.00 1.70 -2.85 -1.26 -2.62 119.74 118.32 1snz s LYS 291 Ca 0.15 -1.72 0.00 0.00 -1.00 0.00 0.00 55.97 53.40 1snz s LYS 291 Cb -0.13 -5.44 0.00 0.00 -2.06 0.00 0.00 37.83 30.20 1snz s LYS 291 CO 0.03 -2.80 0.00 0.41 0.10 0.00 0.00 175.35 173.09 1snz n GLY 292 N 5.56 -1.41 3.84 0.59 0.00 0.55 -4.85 105.19 109.47 1snz n GLY 292 Ca 0.47 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1snz n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1snz s LYS 293 N 0.00 4.05 -1.47 1.61 1.02 -1.14 -4.11 119.74 119.70 1snz s LYS 293 Ca 0.00 0.77 -0.05 0.00 0.02 0.00 0.00 55.97 56.71 1snz s LYS 293 Cb 0.00 -2.37 0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1snz s LYS 293 CO 0.00 0.11 0.53 0.09 -0.92 0.00 0.00 175.35 175.16 1snz n ASN 294 N -0.45 -1.22 0.00 2.83 3.02 -1.26 -0.66 115.26 117.52 1snz n ASN 294 Ca 0.04 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1snz n ASN 294 Cb 0.53 -3.07 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 1snz n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1snz n GLY 295 N -1.84 0.53 3.76 7.41 0.00 -1.26 -4.95 105.19 108.85 1snz n GLY 295 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1snz n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1snz s ALA 296 N -2.19 3.65 -0.02 4.61 0.00 0.16 -4.74 121.76 123.23 1snz s ALA 296 Ca 0.00 1.54 0.04 0.00 0.00 0.00 0.00 51.96 53.54 1snz s ALA 296 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1snz s ALA 296 CO 0.00 -0.98 -0.11 0.54 0.00 0.00 0.00 175.76 175.21 1snz s VAL 297 N -0.55 3.30 -0.28 0.00 0.11 -1.26 0.21 120.40 121.92 1snz s VAL 297 Ca 0.58 -0.80 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 1snz s VAL 297 Cb -0.46 -2.37 0.02 0.00 -1.53 0.00 0.00 36.38 32.04 1snz s VAL 297 CO 0.54 0.47 0.03 -0.31 -3.33 0.00 0.00 175.10 172.51 1snz s TYR 298 N -0.87 3.14 0.31 1.54 1.51 -1.08 -4.92 117.35 116.99 1snz s TYR 298 Ca 0.14 -1.26 -0.01 0.00 -1.01 0.00 0.00 57.07 54.94 1snz s TYR 298 Cb -0.11 -2.18 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 1snz s TYR 298 CO 0.04 -0.65 0.52 -1.25 -1.11 0.00 0.00 175.55 173.10 1snz s PRO 299 N 1.42 3.52 0.31 -1.71 0.04 -1.26 0.74 135.00 138.06 1snz s PRO 299 Ca 0.01 -0.28 -0.22 0.00 0.04 0.00 0.00 61.00 60.55 1snz s PRO 299 Cb -0.17 -2.69 -0.15 0.00 0.04 0.00 0.00 34.50 31.53 1snz s PRO 299 CO 0.00 0.20 0.22 1.17 0.04 0.00 0.00 177.00 178.63 1snz n LYS 300 N -1.46 0.00 -1.35 4.56 4.81 0.13 -1.08 118.16 123.77 1snz n LYS 300 Ca -0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.28 1snz n LYS 300 Cb 0.55 -0.94 -0.05 0.00 0.02 0.00 0.00 35.03 34.61 1snz n LYS 300 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1snz n HIS 301 N -0.63 0.00 1.04 5.64 8.25 -0.44 -4.85 115.22 124.24 1snz n HIS 301 Ca 0.13 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.72 1snz n HIS 301 Cb 0.33 -2.62 0.47 0.00 1.12 0.00 0.00 29.99 29.29 1snz n HIS 301 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1snz n SER 302 N -0.86 0.24 -3.49 0.41 3.41 -0.24 -1.59 113.62 111.50 1snz n SER 302 Ca -0.12 0.10 -0.13 0.00 -0.26 0.00 0.00 58.87 58.46 1snz n SER 302 Cb 0.53 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 1snz n SER 302 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1snz s GLY 303 N -2.95 -0.53 0.19 5.00 0.00 -1.26 -4.56 107.32 103.20 1snz s GLY 303 Ca 0.14 0.59 0.06 0.00 0.00 0.00 0.00 44.72 45.51 1snz s GLY 303 CO 0.59 0.27 -0.10 -0.11 0.00 0.00 0.00 173.10 173.75 1snz s PHE 304 N -3.03 1.51 0.09 1.90 -0.12 -0.86 -2.69 117.98 114.78 1snz s PHE 304 Ca -0.02 -0.70 0.08 0.00 -0.05 0.00 0.00 56.93 56.24 1snz s PHE 304 Cb -0.00 -0.76 -0.03 0.00 -0.63 0.00 0.00 43.02 41.59 1snz s PHE 304 CO -0.07 0.19 -0.21 0.00 -0.05 0.00 0.00 175.22 175.08 1snz n LEU 306 N 1.28 1.08 -4.52 0.00 4.77 -1.24 -1.96 117.00 116.41 1snz n LEU 306 Ca -0.19 -4.76 -0.43 0.00 -0.03 0.00 0.00 56.01 50.61 1snz n LEU 306 Cb 0.53 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1snz n LEU 306 CO 0.23 1.84 0.84 -1.61 -1.33 0.00 0.00 177.39 177.36 1snz s GLU 307 N -0.70 3.29 0.16 3.23 2.02 -0.25 -4.82 118.70 121.63 1snz s GLU 307 Ca 0.30 -0.32 -0.30 0.00 0.02 0.00 0.00 54.97 54.68 1snz s GLU 307 Cb 0.02 -4.10 -0.07 0.00 0.10 0.00 0.00 34.13 30.08 1snz s GLU 307 CO -0.18 -1.66 1.04 0.95 0.02 0.00 0.00 175.26 175.44 1snz s THR 308 N 4.31 4.08 0.05 3.63 -4.23 -1.26 0.73 115.64 122.94 1snz s THR 308 Ca 0.31 1.79 -0.11 0.00 -1.18 0.00 0.00 61.69 62.50 1snz s THR 308 Cb -0.12 -4.14 0.04 0.00 1.34 0.00 0.00 72.50 69.61 1snz s THR 308 CO 0.18 0.31 0.53 0.00 -0.54 0.00 0.00 174.62 175.09 1snz n GLN 309 N 2.42 0.21 -3.01 3.99 10.64 0.33 -4.49 117.38 127.48 1snz n GLN 309 Ca 0.02 -0.55 -0.28 0.00 -1.83 0.00 0.00 57.00 54.36 1snz n GLN 309 Cb 0.47 0.79 -0.02 0.00 -0.86 0.00 0.00 30.24 30.62 1snz n GLN 309 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1snz s ASN 310 N -2.21 6.41 0.44 2.61 3.84 -1.26 -1.06 114.94 123.71 1snz s ASN 310 Ca 0.12 0.88 -0.24 0.00 0.21 0.00 0.00 52.86 53.83 1snz s ASN 310 Cb -0.01 -2.22 -0.10 0.00 -0.55 0.00 0.00 41.25 38.37 1snz s ASN 310 CO 0.01 -0.37 1.04 0.79 -2.79 0.00 0.00 177.10 175.79 1snz n TRP 311 N -1.46 1.27 -2.06 0.43 8.01 -1.26 -4.87 117.44 117.50 1snz n TRP 311 Ca -0.00 0.54 -0.38 0.00 -1.31 0.00 0.00 57.50 56.35 1snz n TRP 311 Cb 0.54 -2.24 0.00 0.00 -2.01 0.00 0.00 31.31 27.61 1snz n TRP 311 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 1snz s PRO 312 N -2.10 3.70 -1.59 -0.99 0.02 -1.26 -2.62 135.00 130.16 1snz s PRO 312 Ca 0.64 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1snz s PRO 312 Cb -0.54 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1snz s PRO 312 CO 0.56 -0.68 0.00 -3.47 -0.33 0.00 0.00 177.00 173.08 1snz n ASP 313 N -0.35 -5.64 -0.33 2.53 2.03 -0.64 -4.76 116.55 109.39 1snz n ASP 313 Ca 0.06 0.37 0.16 0.00 0.52 0.00 0.00 54.79 55.90 1snz n ASP 313 Cb 0.45 -4.46 0.36 0.00 -0.72 0.00 0.00 41.12 36.75 1snz n ASP 313 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1snz h ALA 314 N 0.00 1.68 -0.39 -1.67 0.00 -1.80 0.67 119.26 117.74 1snz h ALA 314 Ca -0.31 0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.85 1snz h ALA 314 Cb 1.26 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1snz h ALA 314 CO 0.45 -0.26 0.49 -0.24 0.00 0.00 0.00 179.25 179.69 1snz h VAL 315 N 0.56 0.29 -0.08 0.00 3.04 -1.89 -1.50 116.25 116.66 1snz h VAL 315 Ca 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.30 1snz h VAL 315 Cb 1.14 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 1snz h VAL 315 CO -0.48 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 176.67 1snz n ASN 316 N -3.54 1.91 -3.70 3.17 3.02 0.21 -4.76 115.26 111.56 1snz n ASN 316 Ca 0.07 -1.53 -0.30 0.00 -0.03 0.00 0.00 54.58 52.79 1snz n ASN 316 Cb 0.66 -0.05 -0.13 0.00 -0.61 0.00 0.00 39.78 39.65 1snz n ASN 316 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1snz s GLN 317 N -0.71 1.25 0.54 3.52 0.74 -0.56 -4.99 119.66 119.45 1snz s GLN 317 Ca 0.10 -1.96 0.36 0.00 0.05 0.00 0.00 55.36 53.90 1snz s GLN 317 Cb 0.06 -2.30 1.54 0.00 1.10 0.00 0.00 33.01 33.41 1snz s GLN 317 CO 0.09 -1.16 1.82 -1.00 -0.55 0.00 0.00 175.29 174.49 1snz h PRO 318 N 6.77 0.00 0.00 1.67 0.13 -1.89 0.44 132.00 139.12 1snz h PRO 318 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1snz h PRO 318 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1snz h PRO 318 CO 0.47 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.78 1snz n ARG 319 N -4.18 0.48 -2.78 0.86 5.12 -1.26 -4.78 116.66 110.11 1snz n ARG 319 Ca 0.24 0.04 -0.28 0.00 -1.93 0.00 0.00 57.85 55.92 1snz n ARG 319 Cb 1.20 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.98 1snz n ARG 319 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1snz s PHE 320 N -2.38 3.53 0.39 -1.55 2.99 0.15 -5.01 117.98 116.10 1snz s PHE 320 Ca 0.27 0.86 -0.27 0.00 0.00 0.00 0.00 56.93 57.79 1snz s PHE 320 Cb 0.16 -2.32 -0.10 0.00 0.00 0.00 0.00 43.02 40.76 1snz s PHE 320 CO 0.33 -0.18 1.46 -2.14 -0.00 0.00 0.00 175.22 174.69 1snz s PRO 321 N -4.35 4.03 0.25 0.24 0.02 -1.26 -4.87 135.00 129.06 1snz s PRO 321 Ca 0.48 2.51 -0.30 0.00 0.02 0.00 0.00 61.00 63.70 1snz s PRO 321 Cb -0.10 -2.90 -0.14 0.00 0.02 0.00 0.00 34.50 31.37 1snz s PRO 321 CO 0.39 -0.57 1.22 -0.35 -0.33 0.00 0.00 177.00 177.36 1snz n PRO 322 N 0.33 1.62 0.00 5.54 -0.04 -1.26 -4.83 135.00 136.36 1snz n PRO 322 Ca 0.02 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1snz n PRO 322 Cb 0.40 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1snz n PRO 322 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1snz n VAL 323 N 1.15 0.00 -3.07 0.52 0.31 -1.26 -5.05 118.33 110.94 1snz n VAL 323 Ca 0.11 -0.49 -0.39 0.00 -0.01 0.00 0.00 64.34 63.56 1snz n VAL 323 Cb 0.30 1.02 -0.05 0.00 -0.91 0.00 0.00 33.84 34.20 1snz n VAL 323 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1snz s LEU 324 N -0.38 4.45 -0.22 7.52 1.43 -1.26 -1.33 118.68 128.88 1snz s LEU 324 Ca 0.00 1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 54.41 1snz s LEU 324 Cb 0.00 -3.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.08 1snz s LEU 324 CO 0.00 0.06 -0.01 -0.22 0.23 0.00 0.00 176.35 176.42 1snz s LEU 325 N -0.20 3.11 0.14 1.79 2.96 0.20 -4.91 118.68 121.78 1snz s LEU 325 Ca 0.36 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1snz s LEU 325 Cb -0.20 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1snz s LEU 325 CO 0.21 0.01 0.14 -0.13 -1.32 0.00 0.00 176.35 175.26 1snz s ARG 326 N 1.33 2.95 0.60 1.98 0.52 -1.26 -0.99 118.95 124.08 1snz s ARG 326 Ca 0.04 -0.80 -0.20 0.00 -0.52 0.00 0.00 55.73 54.26 1snz s ARG 326 Cb -0.15 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 1snz s ARG 326 CO 0.00 0.51 1.25 -2.30 0.02 0.00 0.00 175.30 174.78 1snz n PRO 327 N -0.17 1.29 0.00 3.54 -0.02 -1.26 -1.68 135.00 136.70 1snz n PRO 327 Ca -0.08 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1snz n PRO 327 Cb 0.54 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1snz n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1snz n GLY 328 N 0.94 2.90 3.10 -1.23 0.00 -1.26 -5.01 105.19 104.62 1snz n GLY 328 Ca 0.13 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 1snz n GLY 328 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1snz n GLU 329 N 0.00 -0.54 -3.99 1.61 0.28 -0.68 -5.10 120.64 112.22 1snz n GLU 329 Ca 0.00 -1.90 -0.16 0.00 -0.16 0.00 0.00 57.16 54.94 1snz n GLU 329 Cb 0.00 -0.83 -0.15 0.00 1.43 0.00 0.00 31.44 31.89 1snz n GLU 329 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1snz s GLU 330 N -4.97 0.29 -0.12 3.44 2.12 -1.26 -4.76 118.70 113.44 1snz s GLU 330 Ca 0.57 -0.02 -0.19 0.00 0.36 0.00 0.00 54.97 55.69 1snz s GLU 330 Cb -0.02 -0.37 -0.04 0.00 0.26 0.00 0.00 34.13 33.96 1snz s GLU 330 CO 0.39 -0.03 0.50 -0.47 -0.54 0.00 0.00 175.26 175.11 1snz s TYR 331 N 0.48 3.51 -0.29 5.30 5.04 0.56 -4.92 117.35 127.02 1snz s TYR 331 Ca -0.05 0.92 -0.00 0.00 -2.44 0.00 0.00 57.07 55.50 1snz s TYR 331 Cb -0.08 -2.58 0.19 0.00 0.35 0.00 0.00 41.96 39.84 1snz s TYR 331 CO -0.01 0.15 0.58 0.34 -1.34 0.00 0.00 175.55 175.27 1snz s ASP 332 N 0.66 -1.28 0.07 4.32 2.15 -1.23 -0.83 116.67 120.54 1snz s ASP 332 Ca 0.27 0.76 0.05 0.00 0.43 0.00 0.00 52.55 54.06 1snz s ASP 332 Cb -0.15 2.07 -0.03 0.00 -0.30 0.00 0.00 42.92 44.51 1snz s ASP 332 CO 0.11 -0.27 -0.14 -1.00 -0.17 0.00 0.00 175.17 173.71 1snz s HIS 333 N 2.83 1.19 0.07 -5.34 3.76 0.74 -4.97 115.29 113.56 1snz s HIS 333 Ca 0.19 -0.48 0.05 0.00 -0.15 0.00 0.00 55.06 54.68 1snz s HIS 333 Cb -0.15 -0.67 -0.03 0.00 1.11 0.00 0.00 32.58 32.85 1snz s HIS 333 CO -0.21 0.05 -0.13 0.99 -0.85 0.00 0.00 174.74 174.58 1snz s THR 334 N -1.37 1.06 -0.02 1.30 2.01 -1.26 -0.16 115.64 117.19 1snz s THR 334 Ca -0.02 -1.31 0.00 0.00 0.31 0.00 0.00 61.69 60.68 1snz s THR 334 Cb -0.09 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.39 1snz s THR 334 CO 0.02 -0.26 0.01 -0.89 -0.69 0.00 0.00 174.62 172.82 1snz s THR 335 N -1.35 0.06 -0.20 -0.82 2.01 0.06 -1.87 115.64 113.53 1snz s THR 335 Ca -0.02 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 1snz s THR 335 Cb -0.10 -0.16 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 1snz s THR 335 CO 0.02 0.10 -0.00 0.26 -0.69 0.00 0.00 174.62 174.31 1snz s TRP 336 N 0.88 3.03 -0.60 4.92 0.51 0.01 -0.52 118.94 127.16 1snz s TRP 336 Ca -0.08 -0.50 -0.04 0.00 -2.12 0.00 0.00 56.10 53.37 1snz s TRP 336 Cb -0.11 -2.09 0.16 0.00 -0.81 0.00 0.00 33.47 30.61 1snz s TRP 336 CO -0.02 -0.27 0.42 -0.06 -0.51 0.00 0.00 176.95 176.51 1snz s PHE 337 N 1.06 3.45 -0.32 -1.98 0.40 0.89 -2.13 117.98 119.34 1snz s PHE 337 Ca 0.02 -2.61 -0.18 0.00 -0.60 0.00 0.00 56.93 53.56 1snz s PHE 337 Cb -0.14 -3.24 -0.01 0.00 0.51 0.00 0.00 43.02 40.13 1snz s PHE 337 CO 0.01 -0.87 0.50 0.21 0.70 0.00 0.00 175.22 175.77 1snz s LYS 338 N 0.15 3.76 -0.12 0.44 2.20 -0.35 -1.04 119.74 124.78 1snz s LYS 338 Ca 0.15 -0.04 -0.12 0.00 -0.36 0.00 0.00 55.97 55.61 1snz s LYS 338 Cb -0.20 -3.76 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 1snz s LYS 338 CO -0.04 -0.54 0.27 -0.06 -0.36 0.00 0.00 175.35 174.62 1snz s PHE 339 N 2.34 3.54 0.15 4.03 0.40 0.22 -0.56 117.98 128.10 1snz s PHE 339 Ca 0.19 0.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.16 1snz s PHE 339 Cb -0.16 -2.22 -0.00 0.00 0.51 0.00 0.00 43.02 41.15 1snz s PHE 339 CO 0.12 0.44 0.19 -1.13 0.70 0.00 0.00 175.22 175.54 1snz n SER 340 N 2.85 -0.51 -3.91 1.36 3.41 0.63 -4.69 113.62 112.76 1snz n SER 340 Ca -0.15 -1.86 -0.26 0.00 -0.26 0.00 0.00 58.87 56.34 1snz n SER 340 Cb 0.53 1.00 -0.17 0.00 -0.26 0.00 0.00 64.21 65.31 1snz n SER 340 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1snz s VAL 341 N -2.59 0.98 0.00 -3.33 1.01 -1.26 -1.72 120.40 113.49 1snz s VAL 341 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1snz s VAL 341 Cb -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1snz s VAL 341 CO 0.10 0.36 0.48 0.00 0.00 0.00 0.00 175.10 176.04