#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z71 n GLY 2 N 0.90 0.17 3.22 0.00 0.00 0.08 -4.68 105.19 104.87 1z71 n GLY 2 Ca 0.14 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1z71 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z71 s LEU 3 N -0.04 3.87 -0.02 0.99 1.43 -1.21 -1.35 118.68 122.36 1z71 s LEU 3 Ca 0.00 -1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 51.67 1z71 s LEU 3 Cb 0.00 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1z71 s LEU 3 CO 0.00 -0.25 0.98 -0.13 0.23 0.00 0.00 176.35 177.19 1z71 s ARG 4 N 1.32 4.54 0.28 1.70 0.52 -1.26 -4.79 118.95 121.25 1z71 s ARG 4 Ca -0.03 1.41 0.02 0.00 -0.52 0.00 0.00 55.73 56.61 1z71 s ARG 4 Cb -0.19 -3.47 0.61 0.00 0.52 0.00 0.00 34.95 32.42 1z71 s ARG 4 CO -0.00 -0.10 1.76 -1.35 0.02 0.00 0.00 175.30 175.63 1z71 h PRO 5 N 6.85 0.64 -0.03 3.54 0.11 -1.88 -1.40 132.00 139.84 1z71 h PRO 5 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1z71 h PRO 5 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1z71 h PRO 5 CO 0.77 0.42 0.00 1.28 -0.21 0.00 0.00 178.00 180.26 1z71 n LEU 6 N -4.85 1.30 0.00 2.35 4.77 -1.26 -4.02 117.00 115.29 1z71 n LEU 6 Ca 0.19 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1z71 n LEU 6 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1z71 n LEU 6 CO 0.21 0.22 0.00 0.49 -1.33 0.00 0.00 177.39 176.98 1z71 n PHE 7 N 0.02 0.00 -0.29 -1.77 3.01 -0.68 -4.76 117.46 112.99 1z71 n PHE 7 Ca 0.19 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.73 1z71 n PHE 7 Cb 0.32 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.01 1z71 n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1z71 h GLU 8 N 0.00 0.56 0.00 -1.08 3.07 -1.51 0.68 114.58 116.30 1z71 h GLU 8 Ca 0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 1z71 h GLU 8 Cb 0.00 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1z71 h GLU 8 CO 0.00 0.37 -0.07 0.87 -1.40 0.00 0.00 179.01 178.78 1z71 h LYS 9 N 0.57 0.00 -0.25 2.33 1.79 -1.48 -2.31 116.57 117.23 1z71 h LYS 9 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1z71 h LYS 9 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1z71 h LYS 9 CO -0.38 0.07 0.00 1.63 -1.08 0.00 0.00 179.45 179.69 1z71 n LYS 10 N -3.85 2.16 -3.58 3.15 5.02 -0.48 -4.99 118.16 115.59 1z71 n LYS 10 Ca -0.02 -1.78 -0.20 0.00 -2.02 0.00 0.00 58.31 54.28 1z71 n LYS 10 Cb 0.17 -1.25 0.07 0.00 -0.02 0.00 0.00 35.03 33.99 1z71 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1z71 n SER 11 N 0.56 -2.59 -4.32 4.39 2.88 0.04 -5.01 113.62 109.56 1z71 n SER 11 Ca 0.10 -0.68 -0.29 0.00 -1.33 0.00 0.00 58.87 56.66 1z71 n SER 11 Cb 0.38 -4.69 -0.15 0.00 -0.75 0.00 0.00 64.21 59.01 1z71 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1z71 s LEU 12 N -6.67 2.15 0.09 2.46 1.43 -0.07 -5.00 118.68 113.08 1z71 s LEU 12 Ca 0.14 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1z71 s LEU 12 Cb -0.06 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1z71 s LEU 12 CO 0.76 0.25 0.00 -1.61 0.23 0.00 0.00 176.35 175.98 1z71 s GLU 13 N -1.16 2.55 0.76 1.70 2.02 -1.26 -3.70 118.70 119.61 1z71 s GLU 13 Ca 0.11 -0.85 -0.10 0.00 0.02 0.00 0.00 54.97 54.16 1z71 s GLU 13 Cb -0.10 -2.54 0.07 0.00 0.10 0.00 0.00 34.13 31.67 1z71 s GLU 13 CO 0.02 0.54 1.10 0.16 0.02 0.00 0.00 175.26 177.10 1z71 s ASP 14 N -2.34 4.66 0.04 -0.19 3.84 -1.26 -4.97 116.67 116.46 1z71 s ASP 14 Ca 0.26 0.65 0.16 0.00 -0.00 0.00 0.00 52.55 53.61 1z71 s ASP 14 Cb -0.12 -1.22 0.67 0.00 -1.38 0.00 0.00 42.92 40.87 1z71 s ASP 14 CO 0.18 -1.76 1.49 2.29 -0.00 0.00 0.00 175.17 177.38 1z71 n LYS 14 N -3.13 0.03 0.00 2.11 -0.00 -1.26 -3.74 118.16 112.16 1z71 n LYS 14 Ca 0.08 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.67 1z71 n LYS 14 Cb 0.61 -1.56 0.00 0.00 -0.00 0.00 0.00 35.03 34.08 1z71 n LYS 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1z71 n THR 14 N -1.61 0.18 0.25 0.58 -2.24 -1.26 -4.76 114.28 105.41 1z71 n THR 14 Ca 0.03 -0.40 0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1z71 n THR 14 Cb 0.18 1.18 0.65 0.00 -2.10 0.00 0.00 70.33 70.23 1z71 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1z71 h GLU 14 N 0.00 0.00 -0.65 -0.78 4.11 -1.97 -1.94 114.58 113.36 1z71 h GLU 14 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1z71 h GLU 14 Cb 0.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1z71 h GLU 14 CO 0.00 0.16 0.39 -0.09 0.07 0.00 0.00 179.01 179.53 1z71 h ARG 14 N 0.00 0.87 -0.43 1.06 9.65 -1.86 -2.33 114.38 121.34 1z71 h ARG 14 Ca -0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1z71 h ARG 14 Cb 0.38 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1z71 h ARG 14 CO 0.02 0.61 0.00 -1.91 2.80 0.00 0.00 179.97 181.49 1z71 n GLU 14 N -4.40 0.00 0.00 0.20 2.13 -0.73 -0.70 120.64 117.14 1z71 n GLU 14 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1z71 n GLU 14 Cb 0.07 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 30.74 1z71 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z71 n LEU 14 N 0.55 0.00 0.29 4.31 7.99 -0.88 -2.72 117.00 126.54 1z71 n LEU 14 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 56.01 56.18 1z71 n LEU 14 Cb 0.00 0.00 0.79 0.00 -0.11 0.00 0.00 43.42 44.10 1z71 n LEU 14 CO 0.00 0.00 1.02 -0.33 -1.51 0.00 0.00 177.39 176.57 1z71 h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.19 -2.25 114.58 119.45 1z71 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z71 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z71 h GLU 14 CO 0.00 0.03 -0.35 -1.13 -1.00 0.00 0.00 179.01 176.56 1z71 n SER 14 N -3.16 0.37 -4.12 1.42 3.41 -1.10 -4.44 113.62 105.99 1z71 n SER 14 Ca -0.00 0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.19 1z71 n SER 14 Cb 0.26 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1z71 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z71 n TYR 14 N -1.56 3.70 0.00 7.33 4.01 -0.85 -4.17 117.16 125.63 1z71 n TYR 14 Ca 0.06 -3.06 0.00 0.00 -0.16 0.00 0.00 57.90 54.74 1z71 n TYR 14 Cb 0.35 -1.86 0.00 0.00 -0.31 0.00 0.00 39.34 37.51 1z71 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1z71 n ILE 14 N 3.25 0.00 -3.48 -0.72 -0.00 -1.26 -5.04 119.36 112.11 1z71 n ILE 14 Ca 0.34 0.00 0.02 0.00 -0.00 0.00 0.00 62.75 63.12 1z71 n ILE 14 Cb 0.38 0.35 -0.05 0.00 -0.00 0.00 0.00 39.64 40.31 1z71 n ILE 14 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1z71 s ILE 16 N -1.41 -0.07 -0.12 1.39 -1.09 -0.18 -5.16 121.20 114.57 1z71 s ILE 16 Ca 0.00 0.00 -0.11 0.00 -2.23 0.00 0.00 60.65 58.31 1z71 s ILE 16 Cb 0.00 -1.00 -0.05 0.00 -1.58 0.00 0.00 42.46 39.83 1z71 s ILE 16 CO 0.00 0.00 0.24 -0.69 -1.23 0.00 0.00 174.94 173.26 1z71 s VAL 17 N 1.54 5.33 -1.65 2.92 1.01 0.27 -4.14 120.40 125.69 1z71 s VAL 17 Ca -0.05 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 1z71 s VAL 17 Cb -0.02 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1z71 s VAL 17 CO -0.13 0.51 0.40 -0.62 0.00 0.00 0.00 175.10 175.25 1z71 n GLU 18 N 2.70 -3.78 0.00 2.72 -0.58 -1.26 -2.48 120.64 117.96 1z71 n GLU 18 Ca -0.15 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1z71 n GLU 18 Cb 0.53 -5.75 0.00 0.00 -0.57 0.00 0.00 31.44 25.65 1z71 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z71 n GLY 19 N -1.35 2.53 3.35 0.62 0.00 -1.26 -4.65 105.19 104.42 1z71 n GLY 19 Ca -0.16 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 1z71 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z71 s SER 20 N -0.71 0.02 0.28 1.61 1.04 -0.36 -4.92 113.70 110.66 1z71 s SER 20 Ca 0.00 -0.84 -0.29 0.00 0.48 0.00 0.00 55.95 55.30 1z71 s SER 20 Cb 0.00 0.44 -0.10 0.00 0.10 0.00 0.00 66.02 66.46 1z71 s SER 20 CO 0.00 -0.90 1.40 -1.81 0.98 0.00 0.00 173.24 172.91 1z71 s ASP 21 N -2.96 6.67 0.56 7.02 1.01 -1.26 -0.64 116.67 127.08 1z71 s ASP 21 Ca 0.16 2.70 -0.16 0.00 0.71 0.00 0.00 52.55 55.96 1z71 s ASP 21 Cb 0.03 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1z71 s ASP 21 CO -0.00 -0.66 1.02 0.00 0.21 0.00 0.00 175.17 175.74 1z71 s ALA 22 N -0.43 2.91 0.55 5.23 0.00 -0.10 -4.79 121.76 125.13 1z71 s ALA 22 Ca 0.56 0.26 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 1z71 s ALA 22 Cb -0.41 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1z71 s ALA 22 CO 0.48 -0.55 0.93 -1.21 0.00 0.00 0.00 175.76 175.41 1z71 s GLU 23 N -4.17 3.66 0.20 0.00 2.02 -1.26 -4.92 118.70 114.23 1z71 s GLU 23 Ca 0.61 0.61 -0.32 0.00 0.02 0.00 0.00 54.97 55.89 1z71 s GLU 23 Cb -0.13 -2.20 -0.12 0.00 0.10 0.00 0.00 34.13 31.79 1z71 s GLU 23 CO 0.36 -0.37 1.70 0.42 0.02 0.00 0.00 175.26 177.38 1z71 s ILE 24 N -2.90 2.14 -0.28 -1.63 -1.09 -1.26 -1.78 121.20 114.41 1z71 s ILE 24 Ca 0.53 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 1z71 s ILE 24 Cb -0.11 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 1z71 s ILE 24 CO 0.46 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 1z71 n GLY 25 N 3.95 0.52 0.23 6.18 0.00 -1.26 -4.91 105.19 109.89 1z71 n GLY 25 Ca 0.16 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1z71 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1z71 h MET 26 N 0.40 0.53 -2.16 1.61 -1.53 -1.72 -3.35 114.93 108.71 1z71 h MET 26 Ca -0.05 -0.23 -0.58 0.00 -3.44 0.00 0.00 59.70 55.39 1z71 h MET 26 Cb 0.48 -0.01 -0.40 0.00 -0.55 0.00 0.00 31.60 31.12 1z71 h MET 26 CO 0.08 0.79 -0.92 0.43 0.14 0.00 0.00 176.91 177.43 1z71 n SER 27 N -4.07 1.27 0.08 1.39 7.64 -1.26 -4.96 113.62 113.71 1z71 n SER 27 Ca -0.01 -2.90 0.06 0.00 1.01 0.00 0.00 58.87 57.04 1z71 n SER 27 Cb 0.46 -0.65 0.32 0.00 -1.01 0.00 0.00 64.21 63.34 1z71 n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1z71 n PRO 28 N 1.45 0.08 0.00 1.43 -0.04 -1.26 -1.10 135.00 135.57 1z71 n PRO 28 Ca 0.25 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.36 1z71 n PRO 28 Cb 0.48 -1.73 0.33 0.00 -0.04 0.00 0.00 33.50 32.54 1z71 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1z71 n TRP 29 N -1.89 0.00 -1.95 0.54 2.14 -0.96 -1.61 117.44 113.71 1z71 n TRP 29 Ca -0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 1z71 n TRP 29 Cb 0.05 -0.01 -0.03 0.00 -0.81 0.00 0.00 31.31 30.52 1z71 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1z71 s GLN 30 N -2.07 4.22 -0.02 -2.67 2.00 -0.25 -0.57 119.66 120.30 1z71 s GLN 30 Ca 0.32 2.36 0.05 0.00 -2.00 0.00 0.00 55.36 56.09 1z71 s GLN 30 Cb 0.20 -3.13 -0.01 0.00 0.80 0.00 0.00 33.01 30.87 1z71 s GLN 30 CO 0.35 -0.55 -0.18 0.08 -0.50 0.00 0.00 175.29 174.49 1z71 s VAL 31 N 0.71 1.40 -0.18 1.34 1.01 -0.34 -3.93 120.40 120.41 1z71 s VAL 31 Ca 0.66 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1z71 s VAL 31 Cb -0.43 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1z71 s VAL 31 CO 0.36 0.40 -0.01 -0.32 0.00 0.00 0.00 175.10 175.53 1z71 s MET 32 N -0.39 3.67 -0.32 2.72 1.75 -0.41 -1.20 119.30 125.12 1z71 s MET 32 Ca 0.06 -0.51 -0.20 0.00 -1.25 0.00 0.00 55.69 53.80 1z71 s MET 32 Cb -0.07 -3.02 -0.01 0.00 2.84 0.00 0.00 34.83 34.57 1z71 s MET 32 CO -0.00 0.12 0.60 -0.51 -0.65 0.00 0.00 175.02 174.58 1z71 s LEU 33 N 0.70 4.19 -0.16 4.11 1.43 -0.01 -1.16 118.68 127.77 1z71 s LEU 33 Ca -0.01 0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.36 1z71 s LEU 33 Cb -0.14 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 1z71 s LEU 33 CO 0.02 -0.49 -0.05 0.12 0.23 0.00 0.00 176.35 176.18 1z71 s PHE 34 N 2.58 2.98 0.01 0.29 5.36 0.10 -0.99 117.98 128.31 1z71 s PHE 34 Ca 0.24 -0.45 -0.26 0.00 -0.96 0.00 0.00 56.93 55.50 1z71 s PHE 34 Cb -0.15 -1.97 -0.05 0.00 -0.34 0.00 0.00 43.02 40.51 1z71 s PHE 34 CO 0.13 -0.15 0.79 0.50 -1.46 0.00 0.00 175.22 175.03 1z71 s ARG 35 N 0.57 4.50 0.03 10.12 3.52 -0.62 -0.66 118.95 136.41 1z71 s ARG 35 Ca -0.04 1.10 -0.30 0.00 -0.13 0.00 0.00 55.73 56.36 1z71 s ARG 35 Cb -0.15 -3.40 -0.17 0.00 -1.56 0.00 0.00 34.95 29.67 1z71 s ARG 35 CO 0.03 0.16 1.29 0.87 -0.81 0.00 0.00 175.30 176.84 1z71 h LYS 36 N 6.15 -0.95 -3.83 5.12 1.57 -1.73 -2.91 116.57 120.00 1z71 h LYS 36 Ca -0.43 0.06 -0.52 0.00 -1.87 0.00 0.00 60.65 57.90 1z71 h LYS 36 Cb 1.21 0.21 -0.39 0.00 0.08 0.00 0.00 32.23 33.34 1z71 h LYS 36 CO 0.73 -0.61 -0.78 -1.12 -0.57 0.00 0.00 179.45 177.10 1z71 s SER 36 N -4.42 2.65 0.41 0.86 0.01 -1.26 -1.70 113.70 110.26 1z71 s SER 36 Ca -0.16 -0.63 -0.19 0.00 1.31 0.00 0.00 55.95 56.28 1z71 s SER 36 Cb 0.02 -0.70 -0.10 0.00 0.21 0.00 0.00 66.02 65.45 1z71 s SER 36 CO 0.50 -0.24 0.90 -2.16 0.41 0.00 0.00 173.24 172.65 1z71 s PRO 37 N 1.78 4.14 -0.14 12.44 0.04 -1.26 -5.06 135.00 146.95 1z71 s PRO 37 Ca 0.01 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 1z71 s PRO 37 Cb -0.16 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.07 1z71 s PRO 37 CO -0.07 -0.00 2.13 1.04 0.04 0.00 0.00 177.00 180.13 1z71 n GLN 38 N -0.66 2.21 -3.79 4.56 6.02 -0.69 -4.66 117.38 120.37 1z71 n GLN 38 Ca 0.06 0.70 -0.06 0.00 -0.01 0.00 0.00 57.00 57.69 1z71 n GLN 38 Cb 0.54 -3.09 -0.02 0.00 1.02 0.00 0.00 30.24 28.69 1z71 n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1z71 s GLU 39 N 5.63 1.53 -0.11 -1.09 -1.05 -1.10 -4.99 118.70 117.51 1z71 s GLU 39 Ca 0.97 -0.83 -0.30 0.00 -0.15 0.00 0.00 54.97 54.67 1z71 s GLU 39 Cb -0.42 0.53 -0.03 0.00 -0.44 0.00 0.00 34.13 33.77 1z71 s GLU 39 CO 0.39 -0.70 1.32 -1.17 0.95 0.00 0.00 175.26 176.06 1z71 s LEU 40 N -2.91 4.23 -0.25 1.83 0.20 -1.26 -1.59 118.68 118.93 1z71 s LEU 40 Ca 0.11 1.83 -0.12 0.00 0.69 0.00 0.00 54.13 56.64 1z71 s LEU 40 Cb -0.04 -3.54 -0.15 0.00 -0.43 0.00 0.00 46.19 42.02 1z71 s LEU 40 CO 0.04 -0.75 -0.17 -0.11 -0.29 0.00 0.00 176.35 175.06 1z71 n LEU 41 N 6.32 2.20 -3.92 -0.68 -0.00 -0.16 -4.88 117.00 115.88 1z71 n LEU 41 Ca 0.14 0.25 0.02 0.00 -0.00 0.00 0.00 56.01 56.41 1z71 n LEU 41 Cb 0.45 -0.89 0.01 0.00 -0.00 0.00 0.00 43.42 42.99 1z71 n LEU 41 CO 0.57 0.62 1.05 0.00 -0.00 0.00 0.00 177.39 179.63 1z71 s GLY 43 N -3.63 2.03 0.14 0.00 0.00 0.16 -0.83 107.32 105.19 1z71 s GLY 43 Ca 0.26 -1.79 -0.20 0.00 0.00 0.00 0.00 44.72 42.99 1z71 s GLY 43 CO -0.00 -1.62 0.97 0.00 0.00 0.00 0.00 173.10 172.44 1z71 n ALA 44 N -1.76 -2.56 -2.92 3.20 0.00 -0.34 -3.56 120.51 112.57 1z71 n ALA 44 Ca 0.06 -0.90 -0.10 0.00 0.00 0.00 0.00 53.44 52.51 1z71 n ALA 44 Cb 0.61 0.46 -0.10 0.00 0.00 0.00 0.00 19.45 20.42 1z71 n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1z71 s SER 45 N -3.27 0.16 -0.30 0.00 1.04 -0.04 -1.20 113.70 110.10 1z71 s SER 45 Ca 0.22 -0.43 -0.16 0.00 0.48 0.00 0.00 55.95 56.06 1z71 s SER 45 Cb -0.02 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1z71 s SER 45 CO 0.04 -0.39 0.43 -0.22 0.98 0.00 0.00 173.24 174.08 1z71 s LEU 46 N -1.67 4.19 0.00 2.42 2.96 0.26 -0.58 118.68 126.27 1z71 s LEU 46 Ca -0.12 0.15 0.12 0.00 -0.22 0.00 0.00 54.13 54.07 1z71 s LEU 46 Cb -0.06 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 1z71 s LEU 46 CO -0.01 -0.31 0.69 2.30 -1.32 0.00 0.00 176.35 177.70 1z71 n ILE 47 N 5.23 0.00 -3.86 6.68 -5.35 -0.81 -1.63 119.36 119.63 1z71 n ILE 47 Ca -0.07 -0.36 -0.04 0.00 -0.27 0.00 0.00 62.75 62.01 1z71 n ILE 47 Cb 0.50 1.13 0.01 0.00 -1.74 0.00 0.00 39.64 39.55 1z71 n ILE 47 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1z71 s SER 48 N -1.58 -0.02 0.24 7.28 0.15 -1.20 -4.74 113.70 113.83 1z71 s SER 48 Ca 0.10 -0.68 0.23 0.00 0.70 0.00 0.00 55.95 56.29 1z71 s SER 48 Cb 0.10 0.53 0.95 0.00 -1.71 0.00 0.00 66.02 65.88 1z71 s SER 48 CO 0.31 -1.04 1.70 -0.90 1.20 0.00 0.00 173.24 174.51 1z71 n ASP 49 N -1.15 0.63 0.00 5.45 5.75 -1.26 -3.55 116.55 122.42 1z71 n ASP 49 Ca -0.04 0.65 0.00 0.00 -0.01 0.00 0.00 54.79 55.39 1z71 n ASP 49 Cb 0.60 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 1z71 n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1z71 n ARG 50 N -2.19 0.35 -5.16 0.11 1.74 -1.26 -1.09 116.66 109.16 1z71 n ARG 50 Ca 0.02 -0.24 -0.29 0.00 -0.77 0.00 0.00 57.85 56.58 1z71 n ARG 50 Cb 0.24 -0.69 -0.16 0.00 -1.02 0.00 0.00 32.46 30.83 1z71 n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1z71 s TRP 51 N -0.12 2.14 -0.05 -1.55 0.52 -1.23 -0.95 118.94 117.70 1z71 s TRP 51 Ca 0.00 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.75 1z71 s TRP 51 Cb 0.00 -1.37 0.00 0.00 -1.15 0.00 0.00 33.47 30.95 1z71 s TRP 51 CO 0.00 -0.02 -0.15 0.08 0.02 0.00 0.00 176.95 176.87 1z71 s VAL 52 N -0.58 1.31 -0.10 4.03 1.01 -0.11 -1.91 120.40 124.05 1z71 s VAL 52 Ca 0.09 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1z71 s VAL 52 Cb -0.09 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1z71 s VAL 52 CO -0.01 0.39 0.05 -0.22 0.00 0.00 0.00 175.10 175.32 1z71 s LEU 53 N 0.31 3.89 0.00 3.92 2.96 0.25 -0.54 118.68 129.47 1z71 s LEU 53 Ca -0.09 0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.05 1z71 s LEU 53 Cb -0.13 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.65 1z71 s LEU 53 CO 0.03 0.38 0.28 1.07 -1.32 0.00 0.00 176.35 176.80 1z71 n THR 54 N 2.12 0.00 -3.35 3.68 5.66 -0.45 -0.86 114.28 121.08 1z71 n THR 54 Ca -0.19 -0.66 -0.38 0.00 -3.05 0.00 0.00 64.05 59.77 1z71 n THR 54 Cb 0.54 0.48 -0.06 0.00 -1.55 0.00 0.00 70.33 69.74 1z71 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z71 s ALA 55 N -1.85 3.60 0.30 1.79 0.00 -1.26 -1.12 121.76 123.22 1z71 s ALA 55 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1z71 s ALA 55 Cb -0.01 -2.56 0.54 0.00 0.00 0.00 0.00 23.12 21.08 1z71 s ALA 55 CO 0.08 0.33 1.90 0.00 0.00 0.00 0.00 175.76 178.07 1z71 h ALA 56 N 5.10 1.52 0.00 0.00 0.00 -1.68 -1.84 119.26 122.35 1z71 h ALA 56 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1z71 h ALA 56 Cb 1.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1z71 h ALA 56 CO 0.65 0.32 0.00 -2.39 0.00 0.00 0.00 179.25 177.84 1z71 n HIS 57 N -4.51 0.60 0.18 0.00 1.44 -1.26 -0.70 115.22 110.97 1z71 n HIS 57 Ca 0.15 0.27 0.04 0.00 -2.01 0.00 0.00 57.72 56.17 1z71 n HIS 57 Cb 0.23 -0.94 0.32 0.00 0.12 0.00 0.00 29.99 29.72 1z71 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1z71 n LEU 59 N -3.69 2.52 -3.88 0.00 4.77 -0.42 -4.87 117.00 111.43 1z71 n LEU 59 Ca -0.01 -0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.63 1z71 n LEU 59 Cb 0.50 -0.42 -0.17 0.00 -2.33 0.00 0.00 43.42 41.01 1z71 n LEU 59 CO 0.38 0.70 -0.42 -0.22 -1.33 0.00 0.00 177.39 176.49 1z71 s LEU 60 N -5.77 1.37 0.22 2.23 2.96 0.12 -1.05 118.68 118.77 1z71 s LEU 60 Ca -0.19 -0.52 -0.22 0.00 -0.22 0.00 0.00 54.13 52.99 1z71 s LEU 60 Cb 0.05 -0.83 0.04 0.00 0.50 0.00 0.00 46.19 45.95 1z71 s LEU 60 CO 0.39 -0.17 0.65 -0.47 -1.32 0.00 0.00 176.35 175.43 1z71 s TYR 60 N 1.70 -0.34 0.00 5.38 5.04 0.06 -4.02 117.35 125.18 1z71 s TYR 60 Ca 0.02 -0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 1z71 s TYR 60 Cb -0.14 0.62 0.00 0.00 0.35 0.00 0.00 41.96 42.78 1z71 s TYR 60 CO -0.08 -1.04 0.00 -2.30 -1.34 0.00 0.00 175.55 170.79 1z71 n PRO 60 N -0.42 0.00 -0.66 4.97 -0.02 -1.26 -2.21 135.00 135.41 1z71 n PRO 60 Ca -0.10 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.41 1z71 n PRO 60 Cb 0.62 0.00 0.27 0.00 -0.02 0.00 0.00 33.50 34.37 1z71 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1z71 n TRP 60 N 0.00 1.37 -3.96 6.00 8.01 -1.26 -4.96 117.44 122.64 1z71 n TRP 60 Ca 0.00 -1.04 -0.28 0.00 -1.31 0.00 0.00 57.50 54.87 1z71 n TRP 60 Cb 0.00 -0.43 -0.00 0.00 -2.01 0.00 0.00 31.31 28.86 1z71 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1z71 n ASP 60 N -0.44 -1.89 -4.46 -0.99 9.92 -1.15 -4.97 116.55 112.58 1z71 n ASP 60 Ca 0.28 -0.93 -0.35 0.00 -0.53 0.00 0.00 54.79 53.25 1z71 n ASP 60 Cb 1.04 -3.33 -0.12 0.00 -0.64 0.00 0.00 41.12 38.07 1z71 n ASP 60 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1z71 s LYS 60 N -6.54 3.65 -0.49 -1.24 2.20 -0.94 -5.00 119.74 111.38 1z71 s LYS 60 Ca 0.27 -0.50 0.06 0.00 -0.36 0.00 0.00 55.97 55.45 1z71 s LYS 60 Cb -0.14 -3.15 0.22 0.00 -1.51 0.00 0.00 37.83 33.24 1z71 s LYS 60 CO 0.87 -0.03 0.80 -1.71 -0.36 0.00 0.00 175.35 174.92 1z71 n ASN 60 N 4.38 -2.84 -4.77 1.43 4.05 -1.20 -0.76 115.26 115.56 1z71 n ASN 60 Ca -0.17 -3.11 -0.38 0.00 0.45 0.00 0.00 54.58 51.37 1z71 n ASN 60 Cb 0.52 1.59 -0.06 0.00 1.23 0.00 0.00 39.78 43.05 1z71 n ASN 60 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1z71 s PHE 60 N 0.63 3.82 0.48 1.20 0.08 -0.21 -5.02 117.98 118.96 1z71 s PHE 60 Ca 0.32 1.80 0.06 0.00 0.12 0.00 0.00 56.93 59.22 1z71 s PHE 60 Cb 0.14 -2.92 -0.01 0.00 -0.57 0.00 0.00 43.02 39.67 1z71 s PHE 60 CO -0.17 0.34 0.27 0.95 -0.10 0.00 0.00 175.22 176.51 1z71 s THR 60 N -1.40 1.90 0.17 0.64 -4.23 -1.26 -4.86 115.64 106.59 1z71 s THR 60 Ca 0.45 -1.62 -0.24 0.00 -1.18 0.00 0.00 61.69 59.10 1z71 s THR 60 Cb -0.22 -2.52 0.06 0.00 1.34 0.00 0.00 72.50 71.16 1z71 s THR 60 CO 0.27 0.00 1.57 -0.33 -0.54 0.00 0.00 174.62 175.59 1z71 h GLU 61 N 1.09 -0.21 0.00 3.99 3.07 -1.93 -1.98 114.58 118.60 1z71 h GLU 61 Ca -0.40 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 1z71 h GLU 61 Cb 1.28 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 1z71 h GLU 61 CO 0.64 -0.14 0.00 0.09 -1.40 0.00 0.00 179.01 178.20 1z71 n ASN 62 N -5.42 0.00 0.16 1.42 4.13 -1.26 -2.86 115.26 111.43 1z71 n ASN 62 Ca 0.02 -0.23 0.09 0.00 1.68 0.00 0.00 54.58 56.14 1z71 n ASN 62 Cb 0.35 -0.16 0.08 0.00 -1.54 0.00 0.00 39.78 38.51 1z71 n ASN 62 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1z71 h ASP 63 N 0.00 0.00 -2.74 6.41 3.45 -1.75 -3.47 116.42 118.31 1z71 h ASP 63 Ca 0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 1z71 h ASP 63 Cb 0.09 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.73 1z71 h ASP 63 CO 0.00 0.15 -0.64 -0.76 -1.57 0.00 0.00 179.24 176.42 1z71 s LEU 64 N -6.02 2.47 0.06 1.55 1.43 -1.14 -1.97 118.68 115.06 1z71 s LEU 64 Ca 0.04 -1.29 0.02 0.00 -1.03 0.00 0.00 54.13 51.87 1z71 s LEU 64 Cb 0.07 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.64 1z71 s LEU 64 CO 0.73 -0.44 -0.07 -0.76 0.23 0.00 0.00 176.35 176.03 1z71 s LEU 65 N -3.52 2.34 -0.18 1.79 1.43 0.16 -4.48 118.68 116.22 1z71 s LEU 65 Ca 0.33 -0.71 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1z71 s LEU 65 Cb 0.07 -0.11 -0.01 0.00 0.03 0.00 0.00 46.19 46.16 1z71 s LEU 65 CO 0.15 -0.30 -0.06 -0.69 0.23 0.00 0.00 176.35 175.67 1z71 s VAL 66 N -2.17 3.44 -0.29 -1.59 1.01 -0.25 -0.72 120.40 119.84 1z71 s VAL 66 Ca -0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 1z71 s VAL 66 Cb -0.05 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.84 1z71 s VAL 66 CO -0.02 0.46 0.01 -0.13 0.00 0.00 0.00 175.10 175.42 1z71 s ARG 67 N 0.95 2.74 0.04 2.72 0.52 -0.31 -0.28 118.95 125.33 1z71 s ARG 67 Ca -0.00 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.17 1z71 s ARG 67 Cb -0.15 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.10 1z71 s ARG 67 CO 0.00 -0.51 -0.01 0.42 0.02 0.00 0.00 175.30 175.22 1z71 s ILE 68 N 1.35 4.01 0.00 1.52 1.01 -0.05 -1.29 121.20 127.74 1z71 s ILE 68 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1z71 s ILE 68 Cb -0.18 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1z71 s ILE 68 CO -0.01 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1z71 n GLY 69 N 1.07 0.46 3.89 6.18 0.00 -1.25 -0.43 105.19 115.12 1z71 n GLY 69 Ca -0.13 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 1z71 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z71 s LYS 70 N -1.38 3.59 0.23 1.61 1.02 -1.26 -4.25 119.74 119.29 1z71 s LYS 70 Ca 0.00 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.39 1z71 s LYS 70 Cb 0.00 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1z71 s LYS 70 CO 0.00 -0.30 0.00 1.58 -0.92 0.00 0.00 175.35 175.71 1z71 n HIS 71 N -2.30 -1.77 -2.22 3.18 -0.00 -1.26 -4.93 115.22 105.92 1z71 n HIS 71 Ca 0.02 0.31 -0.38 0.00 -0.00 0.00 0.00 57.72 57.68 1z71 n HIS 71 Cb 0.55 0.42 -0.01 0.00 -0.00 0.00 0.00 29.99 30.95 1z71 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1z71 s SER 72 N -5.27 6.28 -0.07 0.26 0.15 -1.26 -0.52 113.70 113.27 1z71 s SER 72 Ca 0.00 2.40 -0.16 0.00 0.70 0.00 0.00 55.95 58.88 1z71 s SER 72 Cb 0.00 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 61.57 1z71 s SER 72 CO 0.00 -0.85 0.63 -0.09 1.20 0.00 0.00 173.24 174.13 1z71 h ARG 73 N 2.35 -0.19 0.00 5.44 2.43 -1.50 -3.41 114.38 119.50 1z71 h ARG 73 Ca -0.49 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1z71 h ARG 73 Cb 1.24 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1z71 h ARG 73 CO 0.61 0.17 -1.18 0.25 -1.51 0.00 0.00 179.97 178.32 1z71 n THR 74 N -4.89 0.44 -3.16 0.20 -2.24 -1.26 -4.98 114.28 98.38 1z71 n THR 74 Ca -0.06 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 60.93 1z71 n THR 74 Cb 0.23 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 1z71 n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1z71 s ARG 75 N -3.37 3.73 -0.49 -0.78 1.81 -1.26 -5.02 118.95 113.56 1z71 s ARG 75 Ca -0.01 0.24 -0.25 0.00 -1.72 0.00 0.00 55.73 53.99 1z71 s ARG 75 Cb 0.11 -2.54 0.03 0.00 -0.45 0.00 0.00 34.95 32.10 1z71 s ARG 75 CO 0.81 0.13 0.93 -0.47 -0.68 0.00 0.00 175.30 176.02 1z71 s TYR 76 N -2.15 2.87 -1.26 -0.53 5.04 -1.26 -4.88 117.35 115.19 1z71 s TYR 76 Ca 0.48 0.23 -0.15 0.00 -2.44 0.00 0.00 57.07 55.18 1z71 s TYR 76 Cb -0.11 -4.00 0.13 0.00 0.35 0.00 0.00 41.96 38.33 1z71 s TYR 76 CO 0.29 -1.19 1.60 0.39 -1.34 0.00 0.00 175.55 175.29 1z71 n GLU 77 N 7.27 3.30 -1.63 4.97 1.02 -1.26 -4.97 120.64 129.33 1z71 n GLU 77 Ca 0.04 -3.58 -0.46 0.00 -0.02 0.00 0.00 57.16 53.15 1z71 n GLU 77 Cb 0.48 -3.23 -0.03 0.00 -0.02 0.00 0.00 31.44 28.65 1z71 n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1z71 n ARG 77 N 6.71 1.64 -0.92 3.49 0.63 -1.26 -1.37 116.66 125.57 1z71 n ARG 77 Ca 0.42 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 1z71 n ARG 77 Cb 0.44 -2.12 0.00 0.00 0.45 0.00 0.00 32.46 31.23 1z71 n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1z71 n ASN 78 N 1.78 -2.80 0.08 6.15 4.13 -1.26 -4.74 115.26 118.60 1z71 n ASN 78 Ca 0.11 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.37 1z71 n ASN 78 Cb 0.30 -1.59 0.00 0.00 -1.54 0.00 0.00 39.78 36.95 1z71 n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1z71 n ILE 79 N -2.35 0.51 -2.24 2.41 5.41 -0.67 -5.09 119.36 117.34 1z71 n ILE 79 Ca 0.00 0.17 -0.31 0.00 1.00 0.00 0.00 62.75 63.61 1z71 n ILE 79 Cb 0.14 -1.07 -0.01 0.00 -0.71 0.00 0.00 39.64 38.00 1z71 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1z71 s GLU 80 N -2.00 3.72 -0.08 0.38 -1.05 -0.47 -4.77 118.70 114.43 1z71 s GLU 80 Ca 0.00 0.72 0.01 0.00 -0.15 0.00 0.00 54.97 55.55 1z71 s GLU 80 Cb 0.00 -2.17 0.02 0.00 -0.44 0.00 0.00 34.13 31.54 1z71 s GLU 80 CO 0.00 -0.37 -0.09 0.15 0.95 0.00 0.00 175.26 175.89 1z71 s LYS 81 N -4.62 1.53 -0.21 -4.83 -0.14 0.43 -4.90 119.74 107.00 1z71 s LYS 81 Ca 0.55 -0.31 -0.10 0.00 -1.36 0.00 0.00 55.97 54.75 1z71 s LYS 81 Cb -0.10 -1.41 -0.05 0.00 -1.68 0.00 0.00 37.83 34.59 1z71 s LYS 81 CO 0.43 -0.10 0.13 0.42 -0.76 0.00 0.00 175.35 175.47 1z71 s ILE 82 N 1.10 5.34 0.11 2.17 1.01 -1.26 -0.87 121.20 128.80 1z71 s ILE 82 Ca -0.07 0.17 0.09 0.00 0.00 0.00 0.00 60.65 60.84 1z71 s ILE 82 Cb -0.14 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1z71 s ILE 82 CO -0.01 0.42 -0.22 -0.44 0.00 0.00 0.00 174.94 174.69 1z71 s SER 83 N 0.54 2.66 0.23 3.58 0.01 0.62 -4.96 113.70 116.37 1z71 s SER 83 Ca 0.07 -0.71 -0.00 0.00 1.31 0.00 0.00 55.95 56.62 1z71 s SER 83 Cb -0.12 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 1z71 s SER 83 CO -0.00 0.07 0.42 -0.04 0.41 0.00 0.00 173.24 174.10 1z71 s MET 84 N -1.98 3.52 -0.03 12.44 -1.94 -1.26 -1.09 119.30 128.95 1z71 s MET 84 Ca 0.08 -0.35 -0.18 0.00 -1.71 0.00 0.00 55.69 53.54 1z71 s MET 84 Cb -0.10 -2.81 -0.05 0.00 2.01 0.00 0.00 34.83 33.88 1z71 s MET 84 CO 0.05 0.36 0.49 -0.51 -0.01 0.00 0.00 175.02 175.39 1z71 s LEU 85 N -3.51 4.40 -0.21 -0.03 1.43 -1.26 -1.73 118.68 117.77 1z71 s LEU 85 Ca 0.39 0.99 -0.21 0.00 -1.03 0.00 0.00 54.13 54.26 1z71 s LEU 85 Cb -0.11 -2.72 -0.19 0.00 0.03 0.00 0.00 46.19 43.20 1z71 s LEU 85 CO 0.30 0.17 0.20 1.21 0.23 0.00 0.00 176.35 178.45 1z71 n GLU 86 N 2.62 0.57 -3.68 1.70 2.13 0.31 -4.73 120.64 119.55 1z71 n GLU 86 Ca -0.10 0.56 -0.15 0.00 0.66 0.00 0.00 57.16 58.14 1z71 n GLU 86 Cb 0.52 -1.74 -0.08 0.00 0.27 0.00 0.00 31.44 30.41 1z71 n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1z71 s LYS 87 N -2.37 0.74 -0.06 5.31 2.47 -1.15 -4.97 119.74 119.70 1z71 s LYS 87 Ca -0.29 0.23 0.01 0.00 -1.56 0.00 0.00 55.97 54.35 1z71 s LYS 87 Cb 0.06 0.34 -0.03 0.00 -1.46 0.00 0.00 37.83 36.74 1z71 s LYS 87 CO 0.59 -0.18 -0.05 0.42 0.16 0.00 0.00 175.35 176.29 1z71 s ILE 88 N -0.74 3.83 -0.19 5.43 1.01 -1.26 -1.10 121.20 128.18 1z71 s ILE 88 Ca -0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1z71 s ILE 88 Cb -0.03 -2.59 0.05 0.00 0.01 0.00 0.00 42.46 39.89 1z71 s ILE 88 CO 0.04 0.56 -0.02 -0.31 0.00 0.00 0.00 174.94 175.22 1z71 s TYR 89 N -0.86 1.59 -0.12 3.97 1.51 0.31 -5.00 117.35 118.75 1z71 s TYR 89 Ca 0.13 -1.12 -0.06 0.00 -1.01 0.00 0.00 57.07 55.01 1z71 s TYR 89 Cb -0.11 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 1z71 s TYR 89 CO 0.03 -0.64 0.11 0.42 -1.11 0.00 0.00 175.55 174.36 1z71 s ILE 90 N 1.67 5.22 0.12 2.71 1.01 -1.26 -0.53 121.20 130.14 1z71 s ILE 90 Ca -0.01 0.10 -0.34 0.00 0.00 0.00 0.00 60.65 60.40 1z71 s ILE 90 Cb -0.17 -3.27 -0.14 0.00 0.01 0.00 0.00 42.46 38.90 1z71 s ILE 90 CO -0.07 0.60 1.57 1.57 0.00 0.00 0.00 174.94 178.60 1z71 n HIS 91 N 2.18 2.16 0.18 3.97 -0.00 -1.10 -4.84 115.22 117.76 1z71 n HIS 91 Ca -0.19 0.31 0.14 0.00 -0.00 0.00 0.00 57.72 57.98 1z71 n HIS 91 Cb 0.54 -2.52 0.72 0.00 -0.00 0.00 0.00 29.99 28.73 1z71 n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1z71 h PRO 92 N 5.98 0.00 -0.46 1.57 0.13 -1.95 -2.12 132.00 135.15 1z71 h PRO 92 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1z71 h PRO 92 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1z71 h PRO 92 CO 0.88 0.00 0.04 0.54 -0.23 0.00 0.00 178.00 179.23 1z71 n ARG 93 N -4.28 3.73 -1.75 0.86 1.74 -1.26 -4.97 116.66 110.72 1z71 n ARG 93 Ca 0.02 -3.03 -0.42 0.00 -0.77 0.00 0.00 57.85 53.65 1z71 n ARG 93 Cb 0.29 -2.07 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 1z71 n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1z71 s TYR 94 N -2.87 2.42 -0.85 -1.55 5.04 -0.80 -4.75 117.35 114.01 1z71 s TYR 94 Ca 0.49 0.15 -0.10 0.00 -2.44 0.00 0.00 57.07 55.16 1z71 s TYR 94 Cb 0.39 -4.13 0.22 0.00 0.35 0.00 0.00 41.96 38.79 1z71 s TYR 94 CO 0.12 -4.54 0.77 1.21 -1.34 0.00 0.00 175.55 171.77 1z71 s ASN 95 N 2.20 6.54 0.23 4.32 3.84 0.29 -4.85 114.94 127.51 1z71 s ASN 95 Ca 0.78 -2.96 0.24 0.00 0.21 0.00 0.00 52.86 51.14 1z71 s ASN 95 Cb -0.46 -2.13 0.46 0.00 -0.55 0.00 0.00 41.25 38.58 1z71 s ASN 95 CO 0.34 -0.46 1.51 4.11 -2.79 0.00 0.00 177.10 179.82 1z71 h TRP 96 N 7.32 0.00 -0.18 0.43 5.08 -1.92 0.20 115.95 126.89 1z71 h TRP 96 Ca 0.10 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.92 1z71 h TRP 96 Cb 0.98 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.13 1z71 h TRP 96 CO 0.91 0.00 -0.53 0.00 -1.28 0.00 0.00 178.44 177.54 1z71 h ARG 97 N 0.00 0.53 0.00 0.12 3.08 -1.99 -3.44 114.38 112.68 1z71 h ARG 97 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1z71 h ARG 97 Cb 0.83 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1z71 h ARG 97 CO 0.00 0.93 -0.09 -1.91 -1.07 0.00 0.00 179.97 177.83 1z71 n GLU 97 N -3.96 0.05 -0.44 0.04 2.13 -1.25 -4.99 120.64 112.22 1z71 n GLU 97 Ca -0.03 0.02 0.04 0.00 0.66 0.00 0.00 57.16 57.85 1z71 n GLU 97 Cb 0.59 -0.34 0.05 0.00 0.27 0.00 0.00 31.44 32.01 1z71 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1z71 n ASN 98 N -2.92 0.88 -2.66 4.31 0.23 -1.25 -4.98 115.26 108.87 1z71 n ASN 98 Ca -0.01 -2.42 -0.20 0.00 -0.53 0.00 0.00 54.58 51.42 1z71 n ASN 98 Cb 0.05 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.46 1z71 n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1z71 n LEU 99 N -0.47 -1.95 -4.77 -4.53 4.77 0.70 -4.92 117.00 105.83 1z71 n LEU 99 Ca 0.06 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 1z71 n LEU 99 Cb 0.71 -2.72 -0.01 0.00 -2.33 0.00 0.00 43.42 39.07 1z71 n LEU 99 CO -0.00 -0.04 1.07 -0.62 -1.33 0.00 0.00 177.39 176.46 1z71 s ASP 100 N -2.28 6.54 -1.21 -1.43 2.15 -1.16 -2.75 116.67 116.54 1z71 s ASP 100 Ca 0.12 2.88 -0.00 0.00 0.43 0.00 0.00 52.55 55.97 1z71 s ASP 100 Cb -0.06 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1z71 s ASP 100 CO 0.15 -0.72 1.00 0.54 -0.17 0.00 0.00 175.17 175.97 1z71 n ARG 101 N 0.69 -6.67 -2.50 4.34 1.74 -1.26 -0.55 116.66 112.46 1z71 n ARG 101 Ca 0.01 0.85 -0.43 0.00 -0.77 0.00 0.00 57.85 57.51 1z71 n ARG 101 Cb 0.40 -5.87 0.00 0.00 -1.02 0.00 0.00 32.46 25.97 1z71 n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1z71 n ASP 102 N -3.13 4.83 -3.81 0.55 2.03 -1.11 -4.36 116.55 111.55 1z71 n ASP 102 Ca -0.28 -2.92 -0.12 0.00 0.52 0.00 0.00 54.79 51.99 1z71 n ASP 102 Cb 0.67 -1.71 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 1z71 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1z71 s ILE 103 N 3.69 0.05 -0.02 5.18 2.07 -1.26 -3.71 121.20 127.20 1z71 s ILE 103 Ca 0.51 -0.44 -0.22 0.00 -1.41 0.00 0.00 60.65 59.09 1z71 s ILE 103 Cb 0.05 -0.47 0.05 0.00 0.13 0.00 0.00 42.46 42.22 1z71 s ILE 103 CO 0.05 -0.24 0.49 0.00 -1.91 0.00 0.00 174.94 173.32 1z71 s ALA 104 N -0.96 -1.26 0.10 1.50 0.00 -0.27 -2.70 121.76 118.16 1z71 s ALA 104 Ca -0.10 0.76 0.08 0.00 0.00 0.00 0.00 51.96 52.70 1z71 s ALA 104 Cb -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1z71 s ALA 104 CO 0.02 -0.34 -0.17 -0.51 0.00 0.00 0.00 175.76 174.75 1z71 s LEU 105 N -1.38 2.71 -0.07 0.00 1.43 0.31 -1.34 118.68 120.34 1z71 s LEU 105 Ca -0.11 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1z71 s LEU 105 Cb -0.02 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.66 1z71 s LEU 105 CO 0.06 0.19 -0.03 -0.04 0.23 0.00 0.00 176.35 176.75 1z71 s MET 106 N -2.04 0.93 -0.17 1.70 -1.94 0.29 -0.53 119.30 117.55 1z71 s MET 106 Ca 0.18 -0.06 -0.14 0.00 -1.71 0.00 0.00 55.69 53.96 1z71 s MET 106 Cb -0.11 -1.10 -0.05 0.00 2.01 0.00 0.00 34.83 35.59 1z71 s MET 106 CO 0.10 -0.22 0.31 0.21 -0.01 0.00 0.00 175.02 175.40 1z71 s LYS 107 N 1.57 4.24 0.40 2.03 2.20 -0.26 -0.94 119.74 128.99 1z71 s LYS 107 Ca -0.00 0.10 -0.19 0.00 -0.36 0.00 0.00 55.97 55.52 1z71 s LYS 107 Cb -0.13 -3.45 -0.10 0.00 -1.51 0.00 0.00 37.83 32.64 1z71 s LYS 107 CO -0.04 0.18 0.88 -0.51 -0.36 0.00 0.00 175.35 175.50 1z71 s LEU 108 N 0.63 3.96 0.15 5.43 1.43 -0.12 -0.53 118.68 129.63 1z71 s LEU 108 Ca 0.17 1.54 -0.17 0.00 -1.03 0.00 0.00 54.13 54.64 1z71 s LEU 108 Cb -0.13 -4.38 0.02 0.00 0.03 0.00 0.00 46.19 41.73 1z71 s LEU 108 CO 0.05 -0.32 1.79 0.11 0.23 0.00 0.00 176.35 178.20 1z71 h LYS 109 N 1.97 0.40 -4.75 1.70 1.57 -1.62 -3.42 116.57 112.41 1z71 h LYS 109 Ca -0.48 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 57.95 1z71 h LYS 109 Cb 1.18 -0.09 -0.22 0.00 0.08 0.00 0.00 32.23 33.17 1z71 h LYS 109 CO 0.63 0.26 -0.75 0.15 -0.57 0.00 0.00 179.45 179.17 1z71 s LYS 110 N -6.16 0.61 0.41 3.15 -0.14 -1.26 -5.00 119.74 111.35 1z71 s LYS 110 Ca -0.13 -0.73 -0.24 0.00 -1.36 0.00 0.00 55.97 53.51 1z71 s LYS 110 Cb 0.11 -0.47 -0.11 0.00 -1.68 0.00 0.00 37.83 35.68 1z71 s LYS 110 CO 0.71 0.10 0.98 -2.30 -0.76 0.00 0.00 175.35 174.08 1z71 n PRO 111 N 1.64 1.29 -3.76 -1.68 -0.02 -1.26 -4.90 135.00 126.31 1z71 n PRO 111 Ca -0.21 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.37 1z71 n PRO 111 Cb 0.55 -1.99 -0.07 0.00 -0.02 0.00 0.00 33.50 31.97 1z71 n PRO 111 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z71 s VAL 112 N -1.27 5.41 0.05 -1.45 1.01 -0.25 -5.02 120.40 118.87 1z71 s VAL 112 Ca 0.63 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 1z71 s VAL 112 Cb -0.57 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1z71 s VAL 112 CO 0.57 0.53 1.03 0.00 0.00 0.00 0.00 175.10 177.23 1z71 s ALA 113 N -0.44 3.24 0.64 5.51 0.00 -1.26 -4.82 121.76 124.62 1z71 s ALA 113 Ca 0.14 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 52.60 1z71 s ALA 113 Cb -0.12 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1z71 s ALA 113 CO 0.03 -0.22 1.05 -0.06 0.00 0.00 0.00 175.76 176.56 1z71 s PHE 114 N 0.69 3.11 0.03 0.00 0.08 -1.26 -4.89 117.98 115.74 1z71 s PHE 114 Ca 0.52 1.45 -0.01 0.00 0.12 0.00 0.00 56.93 59.01 1z71 s PHE 114 Cb -0.24 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.30 1z71 s PHE 114 CO 0.29 -1.10 0.06 -1.13 -0.10 0.00 0.00 175.22 173.24 1z71 n SER 115 N -2.57 -0.17 0.26 1.36 3.41 -0.36 -4.93 113.62 110.62 1z71 n SER 115 Ca 0.08 -1.12 0.11 0.00 -0.26 0.00 0.00 58.87 57.68 1z71 n SER 115 Cb 0.53 0.28 0.72 0.00 -0.26 0.00 0.00 64.21 65.48 1z71 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1z71 h ASP 116 N 0.15 0.00 -0.02 4.04 3.45 -1.97 -2.78 116.42 119.28 1z71 h ASP 116 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1z71 h ASP 116 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1z71 h ASP 116 CO 0.03 0.08 -0.13 -1.22 -1.57 0.00 0.00 179.24 176.44 1z71 n TYR 117 N -3.99 0.00 -3.84 4.55 4.02 -1.26 -4.42 117.16 112.22 1z71 n TYR 117 Ca -0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.59 1z71 n TYR 117 Cb 0.17 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.33 1z71 n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1z71 s ILE 118 N -1.45 0.88 -0.26 -0.72 1.01 -1.05 -4.00 121.20 115.61 1z71 s ILE 118 Ca 0.15 -0.54 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 1z71 s ILE 118 Cb 0.12 -1.15 0.07 0.00 0.01 0.00 0.00 42.46 41.51 1z71 s ILE 118 CO 0.26 0.05 0.70 -2.28 0.00 0.00 0.00 174.94 173.67 1z71 s HIS 119 N 1.72 -0.78 0.43 3.97 2.46 -0.63 -1.22 115.29 121.24 1z71 s HIS 119 Ca 0.01 1.89 -0.23 0.00 0.47 0.00 0.00 55.06 57.19 1z71 s HIS 119 Cb -0.15 0.28 -0.09 0.00 -0.13 0.00 0.00 32.58 32.48 1z71 s HIS 119 CO -0.07 -0.38 1.05 -1.25 -2.47 0.00 0.00 174.74 171.62 1z71 s PRO 120 N 0.42 4.05 0.36 2.88 0.04 -1.26 -2.26 135.00 139.22 1z71 s PRO 120 Ca -0.00 1.48 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 1z71 s PRO 120 Cb -0.05 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 1z71 s PRO 120 CO 0.00 -0.24 0.57 0.54 0.04 0.00 0.00 177.00 177.92 1z71 s VAL 121 N -1.75 5.08 0.35 -0.36 0.11 -0.64 -0.75 120.40 122.44 1z71 s VAL 121 Ca 0.61 -0.36 -0.07 0.00 -2.93 0.00 0.00 61.98 59.23 1z71 s VAL 121 Cb -0.21 -3.86 -0.05 0.00 -1.53 0.00 0.00 36.38 30.73 1z71 s VAL 121 CO 0.26 -0.58 0.65 0.00 -3.33 0.00 0.00 175.10 172.10 1z71 s LEU 123 N -3.80 3.99 0.44 0.00 1.43 -1.26 -0.91 118.68 118.57 1z71 s LEU 123 Ca 0.47 0.29 -0.24 0.00 -1.03 0.00 0.00 54.13 53.62 1z71 s LEU 123 Cb -0.10 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.08 1z71 s LEU 123 CO 0.32 0.37 1.19 -2.16 0.23 0.00 0.00 176.35 176.30 1z71 s PRO 124 N -0.79 3.81 0.49 1.29 0.04 -1.26 -4.94 135.00 133.64 1z71 s PRO 124 Ca 0.13 1.87 0.09 0.00 0.04 0.00 0.00 61.00 63.12 1z71 s PRO 124 Cb -0.12 -2.51 0.04 0.00 0.04 0.00 0.00 34.50 31.96 1z71 s PRO 124 CO 0.03 -0.53 0.63 0.16 0.04 0.00 0.00 177.00 177.33 1z71 s ASP 125 N -1.20 5.34 0.23 6.66 1.47 -1.26 -4.81 116.67 123.10 1z71 s ASP 125 Ca 0.62 -0.66 -0.06 0.00 1.18 0.00 0.00 52.55 53.63 1z71 s ASP 125 Cb -0.31 -0.22 0.38 0.00 -0.34 0.00 0.00 42.92 42.43 1z71 s ASP 125 CO 0.38 -1.00 1.77 -0.09 0.68 0.00 0.00 175.17 176.91 1z71 h ARG 126 N 0.50 0.55 -0.13 2.11 2.43 -1.97 -2.68 114.38 115.18 1z71 h ARG 126 Ca -0.36 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1z71 h ARG 126 Cb 1.28 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1z71 h ARG 126 CO 0.45 0.37 0.06 0.93 -1.51 0.00 0.00 179.97 180.26 1z71 h GLU 127 N 0.57 0.20 -0.07 0.20 3.07 -2.04 -1.71 114.58 114.80 1z71 h GLU 127 Ca 0.37 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1z71 h GLU 127 Cb 0.45 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1z71 h GLU 127 CO -0.31 0.29 0.00 2.41 -1.40 0.00 0.00 179.01 180.00 1z71 n THR 128 N -4.89 0.00 0.00 1.13 -1.04 -1.01 -1.47 114.28 106.99 1z71 n THR 128 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1z71 n THR 128 Cb 0.11 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1z71 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z71 n ALA 129 N 0.43 0.00 0.11 2.41 0.00 -0.64 -1.24 120.51 121.57 1z71 n ALA 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z71 n ALA 129 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1z71 n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z71 h SER 129 N 0.00 0.00 0.01 0.00 4.64 -1.53 -3.38 113.55 113.29 1z71 h SER 129 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1z71 h SER 129 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1z71 h SER 129 CO 0.00 0.61 -2.39 0.18 -0.87 0.00 0.00 176.83 174.37 1z71 n LEU 129 N -3.21 0.66 -4.06 5.97 4.77 -0.37 -4.70 117.00 116.05 1z71 n LEU 129 Ca 0.00 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1z71 n LEU 129 Cb 0.79 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1z71 n LEU 129 CO 0.42 0.59 2.32 -0.11 -1.33 0.00 0.00 177.39 179.28 1z71 n LEU 130 N -2.87 6.13 -4.16 2.23 7.94 -1.26 -4.81 117.00 120.19 1z71 n LEU 130 Ca -0.35 -4.13 -0.22 0.00 -1.11 0.00 0.00 56.01 50.20 1z71 n LEU 130 Cb 1.12 -1.67 -0.14 0.00 0.53 0.00 0.00 43.42 43.26 1z71 n LEU 130 CO 0.40 0.80 -0.48 -1.10 -1.11 0.00 0.00 177.39 175.90 1z71 s GLN 131 N 3.19 1.07 0.33 1.96 -0.21 -1.26 -4.92 119.66 119.81 1z71 s GLN 131 Ca 0.48 -0.76 -0.28 0.00 0.02 0.00 0.00 55.36 54.82 1z71 s GLN 131 Cb 0.09 -1.10 -0.12 0.00 1.00 0.00 0.00 33.01 32.88 1z71 s GLN 131 CO -0.02 0.28 1.29 0.00 -2.12 0.00 0.00 175.29 174.72 1z71 n ALA 132 N 2.01 1.22 0.00 6.09 0.00 -1.26 -1.52 120.51 127.05 1z71 n ALA 132 Ca -0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1z71 n ALA 132 Cb 0.54 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1z71 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z71 n GLY 133 N 0.97 2.72 3.73 0.00 0.00 0.27 -4.92 105.19 107.95 1z71 n GLY 133 Ca 0.06 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1z71 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z71 s TYR 134 N -1.40 3.16 0.09 1.61 1.51 -0.58 -4.55 117.35 117.19 1z71 s TYR 134 Ca 0.00 0.93 -0.11 0.00 -1.01 0.00 0.00 57.07 56.88 1z71 s TYR 134 Cb 0.00 -3.76 -0.06 0.00 -0.11 0.00 0.00 41.96 38.03 1z71 s TYR 134 CO 0.00 -2.62 0.43 0.15 -1.11 0.00 0.00 175.55 172.40 1z71 s LYS 135 N 0.62 3.80 0.50 -0.62 1.02 -1.26 -0.74 119.74 123.06 1z71 s LYS 135 Ca 0.64 0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.87 1z71 s LYS 135 Cb -0.40 -2.98 -0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1z71 s LYS 135 CO 0.34 0.54 0.04 0.41 -0.92 0.00 0.00 175.35 175.76 1z71 n GLY 136 N 0.87 3.47 3.05 -3.33 0.00 0.29 -4.84 105.19 104.69 1z71 n GLY 136 Ca -0.07 -2.32 -0.24 0.00 0.00 0.00 0.00 46.02 43.39 1z71 n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z71 s ARG 137 N -3.81 1.63 -0.05 1.61 3.52 0.15 -1.00 118.95 121.00 1z71 s ARG 137 Ca 0.05 -0.45 0.05 0.00 -0.13 0.00 0.00 55.73 55.25 1z71 s ARG 137 Cb 0.00 -1.38 -0.02 0.00 -1.56 0.00 0.00 34.95 32.00 1z71 s ARG 137 CO 0.04 0.09 -0.20 0.08 -0.81 0.00 0.00 175.30 174.49 1z71 s VAL 138 N 0.45 2.51 0.08 7.11 1.01 -0.01 -0.33 120.40 131.23 1z71 s VAL 138 Ca -0.11 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1z71 s VAL 138 Cb -0.14 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1z71 s VAL 138 CO 0.03 0.57 -0.12 0.42 0.00 0.00 0.00 175.10 176.01 1z71 s THR 139 N -0.40 0.99 0.00 3.92 -4.23 -1.23 -1.68 115.64 113.01 1z71 s THR 139 Ca 0.04 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1z71 s THR 139 Cb -0.12 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 72.56 1z71 s THR 139 CO 0.02 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1z71 n GLY 140 N 0.95 0.71 1.01 3.99 0.00 -0.81 -4.49 105.19 106.55 1z71 n GLY 140 Ca -0.19 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.00 1z71 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z71 n TRP 141 N -0.27 0.99 -0.89 1.61 8.01 -1.26 -1.45 117.44 124.17 1z71 n TRP 141 Ca 0.00 -0.73 -0.30 0.00 -1.31 0.00 0.00 57.50 55.16 1z71 n TRP 141 Cb 0.00 -0.25 0.25 0.00 -2.01 0.00 0.00 31.31 29.30 1z71 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1z71 s GLY 142 N -1.46 1.54 0.57 6.99 0.00 -1.26 -4.59 107.32 109.10 1z71 s GLY 142 Ca 0.40 -0.89 -0.20 0.00 0.00 0.00 0.00 44.72 44.03 1z71 s GLY 142 CO 0.13 0.02 1.14 0.70 0.00 0.00 0.00 173.10 175.09 1z71 n ASN 143 N -4.98 1.60 0.09 1.64 3.02 0.24 -2.75 115.26 114.12 1z71 n ASN 143 Ca 0.13 0.89 0.12 0.00 -0.03 0.00 0.00 54.58 55.69 1z71 n ASN 143 Cb 0.59 -1.46 0.23 0.00 -0.61 0.00 0.00 39.78 38.52 1z71 n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1z71 h LEU 144 N 0.93 0.00 -7.89 3.41 3.38 -1.28 -0.45 115.31 113.41 1z71 h LEU 144 Ca -0.49 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.24 1z71 h LEU 144 Cb 1.34 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.92 1z71 h LEU 144 CO 0.54 0.06 -0.50 -0.54 0.09 0.00 0.00 178.44 178.09 1z71 s LYS 145 N -3.17 0.64 0.00 1.13 1.02 -1.26 -4.27 119.74 113.83 1z71 s LYS 145 Ca 0.07 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1z71 s LYS 145 Cb 0.12 0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 1z71 s LYS 145 CO 0.69 -0.17 0.19 -1.91 -0.92 0.00 0.00 175.35 173.23 1z71 n GLU 146 N 0.60 0.24 0.03 1.68 2.13 -1.26 -4.93 120.64 119.14 1z71 n GLU 146 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1z71 n GLU 146 Cb 0.59 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 31.02 1z71 n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z71 n GLY 150 N 0.69 0.00 3.62 8.31 0.00 -1.26 -4.96 105.19 111.60 1z71 n GLY 150 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1z71 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z71 s GLN 151 N -1.63 2.70 0.56 1.61 -0.21 -1.26 -1.13 119.66 120.30 1z71 s GLN 151 Ca 0.00 -0.62 -0.16 0.00 0.02 0.00 0.00 55.36 54.59 1z71 s GLN 151 Cb 0.00 -2.59 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 1z71 s GLN 151 CO 0.00 0.63 1.03 -1.25 -2.12 0.00 0.00 175.29 173.58 1z71 s PRO 152 N -1.27 3.56 0.04 2.91 0.04 -1.26 -4.95 135.00 134.07 1z71 s PRO 152 Ca 0.16 1.14 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 1z71 s PRO 152 Cb -0.11 -2.07 -0.33 0.00 0.04 0.00 0.00 34.50 32.03 1z71 s PRO 152 CO 0.06 -0.61 1.05 1.03 0.04 0.00 0.00 177.00 178.58 1z71 h SER 153 N 0.68 0.87 -3.70 6.66 0.87 -1.97 -3.43 113.55 113.53 1z71 h SER 153 Ca -0.47 -0.87 -0.43 0.00 -1.23 0.00 0.00 61.79 58.79 1z71 h SER 153 Cb 1.21 -0.28 -0.14 0.00 -0.44 0.00 0.00 62.40 62.75 1z71 h SER 153 CO 0.59 1.67 -0.61 0.68 -0.53 0.00 0.00 176.83 178.63 1z71 s VAL 154 N -2.77 0.94 0.16 2.23 -7.23 -1.26 -1.39 120.40 111.09 1z71 s VAL 154 Ca -0.09 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 57.74 1z71 s VAL 154 Cb 0.05 -2.73 -0.15 0.00 0.56 0.00 0.00 36.38 34.10 1z71 s VAL 154 CO 0.94 0.00 1.26 -0.11 -0.31 0.00 0.00 175.10 176.88 1z71 n LEU 155 N -0.61 1.86 -4.82 1.32 7.94 0.33 -4.84 117.00 118.17 1z71 n LEU 155 Ca -0.01 1.13 -0.30 0.00 -1.11 0.00 0.00 56.01 55.72 1z71 n LEU 155 Cb 0.66 -1.25 -0.06 0.00 0.53 0.00 0.00 43.42 43.31 1z71 n LEU 155 CO 0.40 -1.08 -0.22 -1.10 -1.11 0.00 0.00 177.39 174.29 1z71 s GLN 156 N -0.13 3.06 0.01 1.96 -1.52 -0.53 -0.93 119.66 121.59 1z71 s GLN 156 Ca 0.75 -0.63 0.01 0.00 -1.95 0.00 0.00 55.36 53.54 1z71 s GLN 156 Cb -0.83 -2.82 -0.01 0.00 -0.22 0.00 0.00 33.01 29.13 1z71 s GLN 156 CO 0.50 0.57 -0.05 0.54 -0.25 0.00 0.00 175.29 176.60 1z71 s VAL 157 N -1.47 0.33 -0.17 1.09 0.11 0.19 -1.92 120.40 118.56 1z71 s VAL 157 Ca 0.31 -0.49 -0.13 0.00 -2.93 0.00 0.00 61.98 58.74 1z71 s VAL 157 Cb -0.12 -0.34 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1z71 s VAL 157 CO 0.24 -0.12 0.44 0.54 -3.33 0.00 0.00 175.10 172.87 1z71 s VAL 158 N -0.60 -0.01 -0.15 2.04 0.11 -0.68 -1.22 120.40 119.89 1z71 s VAL 158 Ca -0.04 0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 58.94 1z71 s VAL 158 Cb -0.05 -0.62 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1z71 s VAL 158 CO -0.00 0.01 0.19 0.20 -3.33 0.00 0.00 175.10 172.17 1z71 s ASN 159 N 0.68 6.36 0.00 3.54 0.01 -1.26 -0.83 114.94 123.44 1z71 s ASN 159 Ca -0.04 0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.54 1z71 s ASN 159 Cb -0.05 -2.12 -0.00 0.00 0.41 0.00 0.00 41.25 39.49 1z71 s ASN 159 CO -0.05 0.24 -0.02 -0.76 -1.51 0.00 0.00 177.10 175.01 1z71 s LEU 160 N -0.14 2.05 0.28 0.60 1.43 -0.17 -4.94 118.68 117.79 1z71 s LEU 160 Ca 0.13 -0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.88 1z71 s LEU 160 Cb -0.12 -0.04 -0.09 0.00 0.03 0.00 0.00 46.19 45.96 1z71 s LEU 160 CO 0.02 -0.04 0.88 -2.16 0.23 0.00 0.00 176.35 175.28 1z71 s PRO 161 N -0.29 4.52 0.35 1.29 0.04 -1.26 -0.55 135.00 139.10 1z71 s PRO 161 Ca -0.02 1.22 -0.27 0.00 0.04 0.00 0.00 61.00 61.96 1z71 s PRO 161 Cb -0.02 -2.88 -0.09 0.00 0.04 0.00 0.00 34.50 31.54 1z71 s PRO 161 CO -0.00 0.34 1.17 0.42 0.04 0.00 0.00 177.00 178.98 1z71 s ILE 162 N -1.53 3.18 0.06 0.56 1.01 0.09 -1.17 121.20 123.39 1z71 s ILE 162 Ca 0.47 1.09 0.03 0.00 0.00 0.00 0.00 60.65 62.24 1z71 s ILE 162 Cb -0.19 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1z71 s ILE 162 CO 0.24 0.18 0.02 -0.69 0.00 0.00 0.00 174.94 174.69 1z71 s VAL 163 N -1.29 4.19 0.34 2.92 1.01 -0.44 -0.56 120.40 126.57 1z71 s VAL 163 Ca 0.52 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1z71 s VAL 163 Cb -0.33 -2.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.96 1z71 s VAL 163 CO 0.42 0.18 1.47 -0.62 0.00 0.00 0.00 175.10 176.55 1z71 n GLU 164 N 0.74 2.52 -0.23 2.72 4.71 -1.26 -4.62 120.64 125.23 1z71 n GLU 164 Ca -0.11 0.89 0.03 0.00 -0.01 0.00 0.00 57.16 57.96 1z71 n GLU 164 Cb 0.52 -2.60 0.14 0.00 -1.01 0.00 0.00 31.44 28.49 1z71 n GLU 164 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z71 h ARG 165 N 3.43 0.17 -0.85 3.49 3.08 -1.98 -1.59 114.38 120.13 1z71 h ARG 165 Ca -0.48 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 59.62 1z71 h ARG 165 Cb 1.25 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 1z71 h ARG 165 CO 0.68 0.11 0.52 -1.35 -1.07 0.00 0.00 179.97 178.87 1z71 h PRO 166 N 0.18 0.91 -0.40 0.04 0.11 -1.99 -0.40 132.00 130.43 1z71 h PRO 166 Ca 0.37 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 1z71 h PRO 166 Cb 0.61 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1z71 h PRO 166 CO -0.53 0.60 0.09 0.28 -0.21 0.00 0.00 178.00 178.23 1z71 h VAL 167 N 0.93 1.23 -0.25 3.15 2.07 -1.69 -0.90 116.25 120.79 1z71 h VAL 167 Ca 0.38 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1z71 h VAL 167 Cb 0.20 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1z71 h VAL 167 CO -0.19 0.28 0.06 0.00 0.02 0.00 0.00 177.57 177.74 1z71 h LYS 169 N 0.16 0.67 0.00 0.00 1.57 -0.92 -2.61 116.57 115.44 1z71 h LYS 169 Ca 0.11 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z71 h LYS 169 Cb 0.10 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1z71 h LYS 169 CO -0.14 0.47 0.00 -0.25 -0.57 0.00 0.00 179.45 178.96 1z71 n ASP 170 N -4.71 0.00 -0.09 0.86 10.43 -0.36 -2.93 116.55 119.74 1z71 n ASP 170 Ca 0.02 0.16 0.12 0.00 2.57 0.00 0.00 54.79 57.66 1z71 n ASP 170 Cb 0.04 -0.34 0.23 0.00 1.84 0.00 0.00 41.12 42.90 1z71 n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1z71 n SER 171 N -1.34 0.77 -3.98 -2.24 3.41 -0.86 -4.97 113.62 104.40 1z71 n SER 171 Ca 0.07 -0.56 -0.10 0.00 -0.26 0.00 0.00 58.87 58.02 1z71 n SER 171 Cb 0.15 0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 1z71 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z71 s THR 172 N -2.84 0.06 -0.21 6.66 -1.32 -1.15 -4.84 115.64 111.99 1z71 s THR 172 Ca 0.15 -1.44 0.22 0.00 -1.21 0.00 0.00 61.69 59.42 1z71 s THR 172 Cb 0.18 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.21 1z71 s THR 172 CO 0.66 -0.26 0.97 0.54 -2.21 0.00 0.00 174.62 174.32 1z71 n ARG 173 N -0.23 0.61 -1.99 7.08 1.74 -1.26 -4.92 116.66 117.69 1z71 n ARG 173 Ca -0.06 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 1z71 n ARG 173 Cb 0.63 -1.79 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1z71 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1z71 s ILE 174 N -3.38 2.51 -0.23 0.55 -1.09 -1.26 -4.94 121.20 113.36 1z71 s ILE 174 Ca -0.01 0.48 -0.29 0.00 -2.23 0.00 0.00 60.65 58.59 1z71 s ILE 174 Cb 0.10 -3.30 -0.01 0.00 -1.58 0.00 0.00 42.46 37.66 1z71 s ILE 174 CO 0.81 0.10 1.38 -0.60 -1.23 0.00 0.00 174.94 175.39 1z71 s ARG 175 N -1.22 4.00 0.23 2.79 3.52 -1.26 -5.01 118.95 122.00 1z71 s ARG 175 Ca 0.55 1.52 -0.15 0.00 -0.13 0.00 0.00 55.73 57.52 1z71 s ARG 175 Cb -0.42 -3.88 -0.08 0.00 -1.56 0.00 0.00 34.95 29.00 1z71 s ARG 175 CO 0.51 -1.02 0.64 0.42 -0.81 0.00 0.00 175.30 175.04 1z71 s ILE 176 N 4.26 4.76 0.40 4.11 1.01 -1.26 -4.86 121.20 129.61 1z71 s ILE 176 Ca 0.60 0.89 0.05 0.00 0.00 0.00 0.00 60.65 62.18 1z71 s ILE 176 Cb -0.21 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 1z71 s ILE 176 CO 0.22 0.05 0.04 0.42 0.00 0.00 0.00 174.94 175.67 1z71 s THR 177 N -1.69 1.41 -1.47 2.92 -4.23 -1.26 -5.02 115.64 106.30 1z71 s THR 177 Ca 0.45 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.15 1z71 s THR 177 Cb -0.13 -2.72 0.33 0.00 1.34 0.00 0.00 72.50 71.32 1z71 s THR 177 CO 0.20 0.00 1.55 0.47 -0.54 0.00 0.00 174.62 176.29 1z71 n ASP 178 N -0.95 0.00 -1.32 3.99 8.00 -1.26 -2.53 116.55 122.47 1z71 n ASP 178 Ca -0.06 -0.02 0.06 0.00 0.71 0.00 0.00 54.79 55.48 1z71 n ASP 178 Cb 0.67 -0.26 0.27 0.00 -0.02 0.00 0.00 41.12 41.78 1z71 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z71 n ASN 179 N -1.26 3.85 -3.89 -2.24 3.02 -1.26 -4.88 115.26 108.60 1z71 n ASN 179 Ca 0.09 -2.42 -0.09 0.00 -0.03 0.00 0.00 54.58 52.13 1z71 n ASN 179 Cb 0.14 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.70 1z71 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z71 s MET 180 N -1.90 0.79 0.06 3.52 0.23 -1.05 -0.89 119.30 120.05 1z71 s MET 180 Ca 0.38 -0.95 -0.07 0.00 -1.03 0.00 0.00 55.69 54.02 1z71 s MET 180 Cb 0.26 0.31 -0.01 0.00 -1.53 0.00 0.00 34.83 33.87 1z71 s MET 180 CO 0.16 -0.23 0.14 -0.59 -2.03 0.00 0.00 175.02 172.47 1z71 s PHE 181 N -3.68 0.18 0.28 3.16 -0.12 -0.73 -4.81 117.98 112.25 1z71 s PHE 181 Ca 0.04 -0.52 0.12 0.00 -0.05 0.00 0.00 56.93 56.51 1z71 s PHE 181 Cb 0.04 -0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.28 1z71 s PHE 181 CO -0.10 -0.45 -0.16 0.00 -0.05 0.00 0.00 175.22 174.47 1z71 s ALA 183 N -2.47 -0.43 0.00 0.00 0.00 -0.38 -1.33 121.76 117.15 1z71 s ALA 183 Ca 0.30 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1z71 s ALA 183 Cb -0.05 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1z71 s ALA 183 CO 0.16 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1z71 n GLY 184 N 0.08 3.91 3.85 0.00 0.00 -0.32 -2.11 105.19 110.60 1z71 n GLY 184 Ca -0.16 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1z71 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z71 s TYR 184 N -2.04 3.42 0.54 1.61 1.51 -1.26 -4.55 117.35 116.59 1z71 s TYR 184 Ca 0.00 1.26 -0.08 0.00 -1.01 0.00 0.00 57.07 57.25 1z71 s TYR 184 Cb 0.00 -2.61 -0.04 0.00 -0.11 0.00 0.00 41.96 39.21 1z71 s TYR 184 CO 0.00 -0.13 0.89 0.15 -1.11 0.00 0.00 175.55 175.35 1z71 s LYS 185 N -3.63 3.57 0.27 -0.62 1.02 -1.26 -4.78 119.74 114.30 1z71 s LYS 185 Ca 0.55 0.44 -0.02 0.00 0.02 0.00 0.00 55.97 56.96 1z71 s LYS 185 Cb -0.10 -2.24 0.40 0.00 -0.52 0.00 0.00 37.83 35.37 1z71 s LYS 185 CO 0.26 -0.37 1.88 -1.00 -0.92 0.00 0.00 175.35 175.21 1z71 h PRO 186 N -0.02 1.15 0.00 -1.68 0.13 -1.95 -1.96 132.00 127.67 1z71 h PRO 186 Ca -0.46 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1z71 h PRO 186 Cb 1.20 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1z71 h PRO 186 CO 0.62 0.76 0.00 -0.40 -0.23 0.00 0.00 178.00 178.75 1z71 n ASP 186 N -4.50 0.00 -0.05 1.44 5.75 -1.26 -3.02 116.55 114.90 1z71 n ASP 186 Ca 0.15 -0.04 0.13 0.00 -0.01 0.00 0.00 54.79 55.02 1z71 n ASP 186 Cb 0.18 -0.28 0.45 0.00 -1.03 0.00 0.00 41.12 40.43 1z71 n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1z71 n GLU 186 N -1.28 0.25 0.00 0.11 1.02 -0.74 -4.98 120.64 115.03 1z71 n GLU 186 Ca 0.11 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1z71 n GLU 186 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1z71 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z71 n GLY 186 N 1.43 1.98 3.63 0.62 0.00 -1.17 -4.95 105.19 106.73 1z71 n GLY 186 Ca 0.09 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1z71 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z71 n LYS 186 N 0.00 -0.80 -2.10 1.61 5.02 -1.26 -5.05 118.16 115.58 1z71 n LYS 186 Ca 0.00 -0.17 -0.03 0.00 -2.02 0.00 0.00 58.31 56.09 1z71 n LYS 186 Cb 0.00 -2.34 -0.01 0.00 -0.02 0.00 0.00 35.03 32.66 1z71 n LYS 186 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1z71 n ARG 187 N -4.36 0.10 0.00 1.97 1.85 -1.26 -4.68 116.66 110.28 1z71 n ARG 187 Ca 0.10 -0.48 0.00 0.00 -1.00 0.00 0.00 57.85 56.47 1z71 n ARG 187 Cb 0.52 0.44 0.00 0.00 -1.05 0.00 0.00 32.46 32.37 1z71 n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z71 n GLY 188 N -0.10 4.55 3.61 2.89 0.00 -1.26 -4.92 105.19 109.97 1z71 n GLY 188 Ca 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1z71 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z71 s ASP 189 N 0.00 -0.07 0.68 1.61 3.68 -1.04 -4.66 116.67 116.87 1z71 s ASP 189 Ca 0.00 -0.10 -0.03 0.00 2.13 0.00 0.00 52.55 54.55 1z71 s ASP 189 Cb 0.00 0.15 0.08 0.00 -1.45 0.00 0.00 42.92 41.70 1z71 s ASP 189 CO 0.00 -0.27 0.95 0.00 0.13 0.00 0.00 175.17 175.98 1z71 s ALA 190 N -2.41 3.48 0.32 3.66 0.00 -1.26 -0.56 121.76 124.99 1z71 s ALA 190 Ca 0.13 -1.29 -0.18 0.00 0.00 0.00 0.00 51.96 50.62 1z71 s ALA 190 Cb 0.04 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 20.90 1z71 s ALA 190 CO -0.04 -1.24 0.72 0.00 0.00 0.00 0.00 175.76 175.20 1z71 n GLU 192 N -0.48 0.00 0.00 0.00 2.13 -1.26 -1.01 120.64 120.02 1z71 n GLU 192 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1z71 n GLU 192 Cb 0.60 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1z71 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z71 n GLY 193 N 2.81 2.62 0.10 8.31 0.00 -1.26 -0.59 105.19 117.18 1z71 n GLY 193 Ca 0.24 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.39 1z71 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z71 h ASP 194 N 0.29 0.00 -1.76 1.61 3.45 -1.42 -3.29 116.42 115.30 1z71 h ASP 194 Ca 0.00 -0.08 -0.64 0.00 0.43 0.00 0.00 57.03 56.74 1z71 h ASP 194 Cb 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 39.33 38.88 1z71 h ASP 194 CO 0.00 0.04 -0.21 -1.20 -1.57 0.00 0.00 179.24 176.30 1z71 n SER 195 N -2.31 -0.02 0.00 6.45 7.64 -1.26 -1.30 113.62 122.82 1z71 n SER 195 Ca 0.04 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1z71 n SER 195 Cb 0.45 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1z71 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z71 n GLY 196 N 1.62 2.77 3.70 0.23 0.00 -0.39 0.40 105.19 113.52 1z71 n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1z71 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z71 s GLY 197 N -1.69 1.59 0.19 -0.02 0.00 -0.42 -3.15 107.32 103.83 1z71 s GLY 197 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 44.72 44.36 1z71 s GLY 197 CO 0.00 0.32 0.58 2.56 0.00 0.00 0.00 173.10 176.57 1z71 s PRO 198 N -4.97 3.96 -0.33 2.90 0.04 -1.26 -0.60 135.00 134.73 1z71 s PRO 198 Ca 0.64 0.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 1z71 s PRO 198 Cb -0.18 -2.80 0.06 0.00 0.04 0.00 0.00 34.50 31.63 1z71 s PRO 198 CO 0.57 0.39 0.06 0.12 0.04 0.00 0.00 177.00 178.18 1z71 s PHE 199 N -1.62 3.35 0.25 0.56 5.36 -0.47 -3.48 117.98 121.93 1z71 s PHE 199 Ca 0.43 -1.98 0.09 0.00 -0.96 0.00 0.00 56.93 54.51 1z71 s PHE 199 Cb -0.14 -2.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.10 1z71 s PHE 199 CO 0.20 -0.84 -0.02 0.14 -1.46 0.00 0.00 175.22 173.24 1z71 s VAL 200 N 1.23 3.43 0.01 3.12 -7.23 0.56 -1.23 120.40 120.29 1z71 s VAL 200 Ca -0.01 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 1z71 s VAL 200 Cb -0.20 -2.80 -0.01 0.00 0.56 0.00 0.00 36.38 33.92 1z71 s VAL 200 CO -0.02 -0.31 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.38 1z71 s MET 201 N -3.48 0.35 -0.36 4.82 -1.94 -0.38 0.34 119.30 118.65 1z71 s MET 201 Ca 0.30 -0.38 -0.14 0.00 -1.71 0.00 0.00 55.69 53.77 1z71 s MET 201 Cb -0.07 -0.21 -0.01 0.00 2.01 0.00 0.00 34.83 36.55 1z71 s MET 201 CO 0.19 0.05 0.26 0.21 -0.01 0.00 0.00 175.02 175.72 1z71 s LYS 202 N -0.72 3.35 0.14 2.03 2.20 -1.26 -0.75 119.74 124.73 1z71 s LYS 202 Ca -0.05 -0.74 -0.31 0.00 -0.36 0.00 0.00 55.97 54.51 1z71 s LYS 202 Cb -0.05 -3.86 -0.10 0.00 -1.51 0.00 0.00 37.83 32.31 1z71 s LYS 202 CO -0.00 -0.53 1.79 0.45 -0.36 0.00 0.00 175.35 176.70 1z71 s SER 203 N 1.71 6.43 0.00 1.43 0.15 -0.24 -4.86 113.70 118.32 1z71 s SER 203 Ca 0.06 2.76 0.29 0.00 0.70 0.00 0.00 55.95 59.75 1z71 s SER 203 Cb -0.18 -2.57 1.48 0.00 -1.71 0.00 0.00 66.02 63.04 1z71 s SER 203 CO 0.10 -0.99 2.00 -0.81 1.20 0.00 0.00 173.24 174.74 1z71 n PRO 204 N 5.33 0.49 -0.07 5.44 -0.04 -1.26 -1.09 135.00 143.80 1z71 n PRO 204 Ca 0.17 0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.45 1z71 n PRO 204 Cb 0.38 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 1z71 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1z71 h PHE 204 N 0.00 0.11 0.00 0.54 0.04 -1.97 -3.41 116.94 112.25 1z71 h PHE 204 Ca 0.00 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1z71 h PHE 204 Cb 0.22 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1z71 h PHE 204 CO 0.00 1.40 -0.00 0.27 -0.60 0.00 0.00 178.31 179.38 1z71 n ASN 204 N -4.34 1.83 -2.94 2.17 2.04 -1.24 -5.02 115.26 107.76 1z71 n ASN 204 Ca -0.26 -1.99 -0.19 0.00 -0.44 0.00 0.00 54.58 51.70 1z71 n ASN 204 Cb 0.69 -0.03 0.00 0.00 -2.53 0.00 0.00 39.78 37.91 1z71 n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1z71 n ASN 205 N -0.52 -4.34 -4.62 0.53 4.13 -0.25 -4.99 115.26 105.21 1z71 n ASN 205 Ca 0.01 -0.15 -0.31 0.00 1.68 0.00 0.00 54.58 55.81 1z71 n ASN 205 Cb 0.31 -3.60 -0.09 0.00 -1.54 0.00 0.00 39.78 34.85 1z71 n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1z71 s ARG 206 N -5.57 2.39 0.03 3.52 0.52 -1.25 -4.86 118.95 113.73 1z71 s ARG 206 Ca 0.23 -0.87 -0.24 0.00 -0.52 0.00 0.00 55.73 54.33 1z71 s ARG 206 Cb -0.11 -2.44 -0.05 0.00 0.52 0.00 0.00 34.95 32.86 1z71 s ARG 206 CO 0.28 0.55 0.72 -1.58 0.02 0.00 0.00 175.30 175.29 1z71 s TRP 207 N -1.17 3.71 -0.03 -0.53 0.52 -0.46 -1.08 118.94 119.90 1z71 s TRP 207 Ca 0.21 1.40 0.06 0.00 0.02 0.00 0.00 56.10 57.79 1z71 s TRP 207 Cb -0.11 -2.77 -0.01 0.00 -1.15 0.00 0.00 33.47 29.42 1z71 s TRP 207 CO 0.13 0.28 -0.23 0.71 0.02 0.00 0.00 176.95 177.86 1z71 s TYR 208 N -0.03 2.11 -0.48 -1.98 2.02 0.08 -2.17 117.35 116.90 1z71 s TYR 208 Ca 0.37 -0.49 -0.22 0.00 -0.37 0.00 0.00 57.07 56.36 1z71 s TYR 208 Cb -0.20 -1.37 0.04 0.00 -0.40 0.00 0.00 41.96 40.03 1z71 s TYR 208 CO 0.21 -0.10 0.76 -1.14 -1.57 0.00 0.00 175.55 173.71 1z71 s GLN 209 N -0.35 3.30 0.05 -0.62 0.74 -0.09 -1.25 119.66 121.43 1z71 s GLN 209 Ca 0.04 -0.37 0.18 0.00 0.05 0.00 0.00 55.36 55.25 1z71 s GLN 209 Cb -0.11 -4.00 -0.14 0.00 1.10 0.00 0.00 33.01 29.86 1z71 s GLN 209 CO 0.01 -1.21 0.77 -1.33 -0.55 0.00 0.00 175.29 172.98 1z71 n MET 210 N 6.68 0.63 -4.14 1.67 2.81 -0.36 -4.34 117.12 120.07 1z71 n MET 210 Ca -0.01 0.18 -0.12 0.00 -1.81 0.00 0.00 57.70 55.94 1z71 n MET 210 Cb 0.47 -1.77 -0.08 0.00 -0.71 0.00 0.00 33.22 31.13 1z71 n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1z71 s GLY 211 N -4.79 1.25 -0.08 3.03 0.00 -0.84 -1.66 107.32 104.24 1z71 s GLY 211 Ca -0.03 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.23 1z71 s GLY 211 CO 0.82 -1.13 -0.10 -0.42 0.00 0.00 0.00 173.10 172.26 1z71 s ILE 212 N -3.94 1.03 -0.24 0.90 1.01 -0.92 -1.37 121.20 117.68 1z71 s ILE 212 Ca 0.33 -0.38 -0.36 0.00 0.00 0.00 0.00 60.65 60.24 1z71 s ILE 212 Cb 0.04 -0.99 -0.12 0.00 0.01 0.00 0.00 42.46 41.40 1z71 s ILE 212 CO 0.13 0.34 1.98 0.52 0.00 0.00 0.00 174.94 177.92 1z71 n VAL 213 N 4.18 0.36 0.00 2.92 0.31 0.23 -1.06 118.33 125.27 1z71 n VAL 213 Ca -0.20 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1z71 n VAL 213 Cb 0.51 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1z71 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1z71 n SER 214 N 7.79 0.00 -4.11 4.52 2.88 -0.64 -1.27 113.62 122.79 1z71 n SER 214 Ca 0.31 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.74 1z71 n SER 214 Cb 0.24 -0.04 -0.09 0.00 -0.75 0.00 0.00 64.21 63.56 1z71 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1z71 s TRP 215 N -0.26 0.82 0.08 0.66 1.48 -0.74 -4.89 118.94 116.09 1z71 s TRP 215 Ca 0.00 -1.13 -0.27 0.00 -1.06 0.00 0.00 56.10 53.64 1z71 s TRP 215 Cb 0.00 -0.34 0.09 0.00 -1.16 0.00 0.00 33.47 32.06 1z71 s TRP 215 CO 0.00 -0.66 1.10 0.20 -4.06 0.00 0.00 176.95 173.53 1z71 s GLY 216 N -3.07 -0.31 -0.38 3.67 0.00 -1.26 -0.04 107.32 105.93 1z71 s GLY 216 Ca 0.28 0.37 -0.03 0.00 0.00 0.00 0.00 44.72 45.34 1z71 s GLY 216 CO 0.06 0.05 0.16 -0.54 0.00 0.00 0.00 173.10 172.83 1z71 s GLU 217 N -2.91 2.07 1.19 2.90 2.02 -1.26 -4.99 118.70 117.73 1z71 s GLU 217 Ca 0.13 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.42 1z71 s GLU 217 Cb 0.01 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.75 1z71 s GLU 217 CO -0.00 -0.97 0.00 0.41 0.02 0.00 0.00 175.26 174.71 1z71 n GLY 219 N 4.59 -1.96 2.84 -1.39 0.00 -1.26 -4.78 105.19 103.24 1z71 n GLY 219 Ca -0.04 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.37 1z71 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z71 n ASP 221 N 4.48 -4.73 -4.84 0.00 2.03 -1.26 -4.54 116.55 107.69 1z71 n ASP 221 Ca -0.18 -0.70 -0.35 0.00 0.52 0.00 0.00 54.79 54.07 1z71 n ASP 221 Cb 0.50 -4.32 -0.06 0.00 -0.72 0.00 0.00 41.12 36.52 1z71 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1z71 s ARG 221 N -6.39 4.00 0.31 -0.67 0.52 -1.26 -4.95 118.95 110.50 1z71 s ARG 221 Ca 0.53 0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 55.97 1z71 s ARG 221 Cb -0.25 -2.91 -0.11 0.00 0.52 0.00 0.00 34.95 32.20 1z71 s ARG 221 CO 0.79 0.46 1.44 -0.51 0.02 0.00 0.00 175.30 177.51 1z71 s ASP 222 N -1.74 6.57 0.00 0.23 -0.00 -1.26 -2.01 116.67 118.46 1z71 s ASP 222 Ca 0.39 2.81 0.00 0.00 -0.00 0.00 0.00 52.55 55.74 1z71 s ASP 222 Cb -0.15 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 40.13 1z71 s ASP 222 CO 0.19 -0.73 0.00 0.61 -0.00 0.00 0.00 175.17 175.24 1z71 n GLY 223 N 1.43 1.80 3.69 0.21 0.00 -1.26 -5.02 105.19 106.04 1z71 n GLY 223 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1z71 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z71 s LYS 224 N -0.10 2.46 0.03 1.61 -0.14 -0.85 -4.76 119.74 117.99 1z71 s LYS 224 Ca 0.00 -1.24 -0.01 0.00 -1.36 0.00 0.00 55.97 53.36 1z71 s LYS 224 Cb 0.00 -2.31 -0.02 0.00 -1.68 0.00 0.00 37.83 33.82 1z71 s LYS 224 CO 0.00 0.40 -0.01 0.71 -0.76 0.00 0.00 175.35 175.69 1z71 s TYR 225 N -2.09 0.30 0.31 3.18 1.51 -1.26 -4.73 117.35 114.57 1z71 s TYR 225 Ca 0.30 -0.62 -0.23 0.00 -1.01 0.00 0.00 57.07 55.51 1z71 s TYR 225 Cb -0.08 -0.22 -0.10 0.00 -0.11 0.00 0.00 41.96 41.46 1z71 s TYR 225 CO 0.20 -0.25 0.88 0.20 -1.11 0.00 0.00 175.55 175.47 1z71 s GLY 226 N -1.81 2.68 -0.09 0.71 0.00 -0.90 -4.68 107.32 103.23 1z71 s GLY 226 Ca -0.10 0.39 0.01 0.00 0.00 0.00 0.00 44.72 45.01 1z71 s GLY 226 CO -0.03 0.78 -0.10 -1.36 0.00 0.00 0.00 173.10 172.39 1z71 s PHE 227 N -1.68 2.86 0.04 1.90 0.40 0.95 -1.25 117.98 121.20 1z71 s PHE 227 Ca 0.50 -0.22 0.08 0.00 -0.60 0.00 0.00 56.93 56.69 1z71 s PHE 227 Cb -0.17 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1z71 s PHE 227 CO 0.21 0.12 -0.23 0.71 0.70 0.00 0.00 175.22 176.73 1z71 s TYR 228 N -0.35 2.06 0.13 0.36 1.51 0.48 -1.62 117.35 119.93 1z71 s TYR 228 Ca 0.04 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.40 1z71 s TYR 228 Cb -0.12 -1.24 -0.08 0.00 -0.11 0.00 0.00 41.96 40.40 1z71 s TYR 228 CO 0.02 0.09 1.43 0.99 -1.11 0.00 0.00 175.55 176.97 1z71 s THR 229 N -0.76 3.15 -0.85 -0.71 2.01 -0.22 -1.77 115.64 116.48 1z71 s THR 229 Ca 0.09 0.82 -0.25 0.00 0.31 0.00 0.00 61.69 62.67 1z71 s THR 229 Cb -0.09 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.91 1z71 s THR 229 CO 0.02 0.06 1.50 -2.28 -0.69 0.00 0.00 174.62 173.23 1z71 s HIS 230 N 1.11 2.24 0.18 4.92 2.46 -0.07 -2.17 115.29 123.96 1z71 s HIS 230 Ca 0.66 -0.16 -0.15 0.00 0.47 0.00 0.00 55.06 55.88 1z71 s HIS 230 Cb -0.38 -4.52 0.14 0.00 -0.13 0.00 0.00 32.58 27.69 1z71 s HIS 230 CO 0.30 -2.02 1.69 0.28 -2.47 0.00 0.00 174.74 172.53 1z71 h VAL 231 N 6.58 0.65 -0.99 0.89 2.07 -1.62 -2.67 116.25 121.15 1z71 h VAL 231 Ca -0.05 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1z71 h VAL 231 Cb 1.04 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1z71 h VAL 231 CO 1.32 0.02 0.65 0.15 0.02 0.00 0.00 177.57 179.73 1z71 h PHE 232 N 0.09 1.22 -0.02 1.57 3.57 -1.87 -1.80 116.94 119.70 1z71 h PHE 232 Ca 0.22 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1z71 h PHE 232 Cb 0.32 -0.41 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1z71 h PHE 232 CO -0.30 0.70 0.02 0.00 -2.23 0.00 0.00 178.31 176.50 1z71 h ARG 233 N 1.25 0.00 -0.41 1.11 2.47 -1.84 -1.95 114.38 115.01 1z71 h ARG 233 Ca 0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 1z71 h ARG 233 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1z71 h ARG 233 CO -0.13 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.68 1z71 n LEU 234 N -4.10 3.45 0.16 3.04 4.77 -0.74 -4.57 117.00 119.00 1z71 n LEU 234 Ca -0.02 -2.24 0.03 0.00 -0.03 0.00 0.00 56.01 53.74 1z71 n LEU 234 Cb 0.11 -0.36 0.41 0.00 -2.33 0.00 0.00 43.42 41.25 1z71 n LEU 234 CO 0.30 0.76 0.86 0.50 -1.33 0.00 0.00 177.39 178.48 1z71 h LYS 235 N 2.50 0.14 -0.53 3.23 3.64 -0.67 -2.30 116.57 122.59 1z71 h LYS 235 Ca 0.00 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1z71 h LYS 235 Cb 0.98 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.73 1z71 h LYS 235 CO 0.07 0.33 0.25 1.57 -2.27 0.00 0.00 179.45 179.41 1z71 h LYS 236 N 0.13 0.48 -0.52 1.90 2.10 -1.81 0.98 116.57 119.83 1z71 h LYS 236 Ca 0.02 -0.03 -0.05 0.00 -2.00 0.00 0.00 60.65 58.59 1z71 h LYS 236 Cb 0.42 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.62 1z71 h LYS 236 CO 0.03 0.31 0.11 2.35 -2.00 0.00 0.00 179.45 180.25 1z71 h TRP 237 N 0.49 0.89 -0.23 0.07 7.01 -1.79 -1.80 115.95 120.59 1z71 h TRP 237 Ca 0.24 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 61.15 1z71 h TRP 237 Cb 0.18 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 1z71 h TRP 237 CO -0.11 0.79 0.09 0.82 -2.79 0.00 0.00 178.44 177.24 1z71 h ILE 238 N 0.73 0.96 -0.43 2.65 2.04 -0.81 -1.40 117.51 121.26 1z71 h ILE 238 Ca 0.16 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.97 1z71 h ILE 238 Cb 0.36 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1z71 h ILE 238 CO 0.00 0.04 0.26 1.56 0.00 0.00 0.00 178.15 180.01 1z71 h GLN 239 N 0.21 0.51 -0.27 2.37 4.20 -0.73 -1.17 115.11 120.22 1z71 h GLN 239 Ca 0.10 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.83 1z71 h GLN 239 Cb 0.05 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 1z71 h GLN 239 CO -0.09 0.34 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.16 1z71 h LYS 240 N 0.53 0.04 -0.39 1.46 3.64 -0.98 -1.16 116.57 119.71 1z71 h LYS 240 Ca 0.17 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1z71 h LYS 240 Cb -0.01 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1z71 h LYS 240 CO -0.07 0.03 0.10 0.28 -2.27 0.00 0.00 179.45 177.52 1z71 h VAL 241 N 0.04 1.22 0.31 2.00 2.07 -1.00 -2.58 116.25 118.32 1z71 h VAL 241 Ca 0.13 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1z71 h VAL 241 Cb 0.19 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1z71 h VAL 241 CO -0.25 0.26 -0.15 0.40 0.02 0.00 0.00 177.57 177.86 1z71 h ILE 242 N 0.48 0.73 0.00 4.57 2.04 -0.95 -0.92 117.51 123.46 1z71 h ILE 242 Ca 0.12 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1z71 h ILE 242 Cb 0.30 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1z71 h ILE 242 CO 0.00 0.07 0.00 -0.90 0.00 0.00 0.00 178.15 177.32 1z71 n ASP 243 N -5.20 0.03 -0.08 1.72 5.68 -0.46 -1.11 116.55 117.14 1z71 n ASP 243 Ca -0.10 0.51 -0.18 0.00 -0.50 0.00 0.00 54.79 54.52 1z71 n ASP 243 Cb 0.23 -0.51 -0.13 0.00 -1.14 0.00 0.00 41.12 39.56 1z71 n ASP 243 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1z71 n GLN 244 N -1.54 0.69 -0.10 0.11 7.27 -0.97 -4.77 117.38 118.08 1z71 n GLN 244 Ca 0.04 0.18 -0.17 0.00 0.07 0.00 0.00 57.00 57.13 1z71 n GLN 244 Cb 0.22 -1.60 -0.08 0.00 2.41 0.00 0.00 30.24 31.19 1z71 n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1z71 n PHE 245 N -3.27 0.00 1.31 3.69 3.01 -0.36 -5.09 117.46 116.74 1z71 n PHE 245 Ca -0.38 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.21 1z71 n PHE 245 Cb 1.03 -0.73 0.36 0.00 -0.01 0.00 0.00 39.48 40.13 1z71 n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18