#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr8 h LEU 2 N 0.00 0.00 -0.25 1.04 4.07 -1.54 -1.25 115.31 117.38 1zr8 h LEU 2 Ca 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.89 1zr8 h LEU 2 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1zr8 h LEU 2 CO 0.00 0.00 -0.12 -0.07 -1.08 0.00 0.00 178.44 177.17 1zr8 h LEU 3 N 0.00 0.54 -0.18 1.67 -0.00 -1.95 -0.64 115.31 114.76 1zr8 h LEU 3 Ca 0.35 -0.40 -0.17 0.00 -0.00 0.00 0.00 57.88 57.65 1zr8 h LEU 3 Cb 1.71 -0.15 0.01 0.00 -0.00 0.00 0.00 40.66 42.22 1zr8 h LEU 3 CO -0.00 0.83 -0.57 -0.33 -0.00 0.00 0.00 178.44 178.37 1zr8 h GLU 4 N 0.26 0.70 -0.09 1.13 3.07 -1.63 -2.88 114.58 115.12 1zr8 h GLU 4 Ca 0.06 -0.51 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1zr8 h GLU 4 Cb 0.62 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1zr8 h GLU 4 CO 0.04 1.13 0.06 0.35 -1.40 0.00 0.00 179.01 179.19 1zr8 h PHE 5 N 0.39 0.12 -0.98 4.33 3.57 -1.28 -0.57 116.94 122.53 1zr8 h PHE 5 Ca -0.02 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1zr8 h PHE 5 Cb 1.19 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 1zr8 h PHE 5 CO 0.09 0.10 0.63 0.78 -2.23 0.00 0.00 178.31 177.69 1zr8 h GLY 6 N 0.11 1.47 1.52 2.40 0.00 -1.17 -1.31 103.07 106.09 1zr8 h GLY 6 Ca 0.03 -0.47 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 1zr8 h GLY 6 CO -0.01 0.36 -0.63 1.70 0.00 0.00 0.00 176.54 177.96 1zr8 h LYS 7 N 1.18 0.49 -0.41 4.80 3.64 -1.25 -2.31 116.57 122.71 1zr8 h LYS 7 Ca 0.41 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zr8 h LYS 7 Cb 0.11 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1zr8 h LYS 7 CO -0.16 0.97 0.26 1.98 -2.27 0.00 0.00 179.45 180.23 1zr8 h MET 8 N 0.36 0.54 -0.04 1.90 4.05 -0.49 -1.70 114.93 119.55 1zr8 h MET 8 Ca -0.01 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1zr8 h MET 8 Cb 1.19 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.86 1zr8 h MET 8 CO 0.11 0.37 0.01 0.82 0.23 0.00 0.00 176.91 178.45 1zr8 h ILE 9 N 0.55 0.98 -0.11 1.77 1.08 -1.16 -0.20 117.51 120.42 1zr8 h ILE 9 Ca 0.15 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.64 1zr8 h ILE 9 Cb -0.05 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1zr8 h ILE 9 CO -0.03 0.00 -0.09 0.25 -0.69 0.00 0.00 178.15 177.60 1zr8 h LEU 10 N 0.03 -0.28 -0.47 1.44 5.85 -1.28 0.23 115.31 120.84 1zr8 h LEU 10 Ca 0.02 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zr8 h LEU 10 Cb 0.01 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1zr8 h LEU 10 CO -0.02 -0.12 0.31 -0.33 -0.34 0.00 0.00 178.44 177.94 1zr8 h GLU 11 N -0.10 0.61 -0.04 1.25 5.08 -1.15 0.40 114.58 120.62 1zr8 h GLU 11 Ca 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1zr8 h GLU 11 Cb 0.21 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1zr8 h GLU 11 CO -0.17 0.40 -0.07 1.49 -1.00 0.00 0.00 179.01 179.66 1zr8 h GLU 12 N 0.62 0.12 0.00 2.33 4.57 -0.68 -3.38 114.58 118.16 1zr8 h GLU 12 Ca 0.17 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1zr8 h GLU 12 Cb -0.06 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1zr8 h GLU 12 CO -0.04 0.62 -1.91 0.25 -1.18 0.00 0.00 179.01 176.75 1zr8 n THR 13 N -4.72 0.16 -0.42 0.32 -2.24 0.78 -4.87 114.28 103.29 1zr8 n THR 13 Ca -0.08 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1zr8 n THR 13 Cb 0.32 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1zr8 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zr8 n GLY 14 N 1.50 1.28 3.88 3.38 0.00 0.14 -5.02 105.19 110.34 1zr8 n GLY 14 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1zr8 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zr8 s LYS 16 N -0.33 3.35 -0.19 1.61 1.02 -1.26 -4.96 119.74 118.98 1zr8 s LYS 16 Ca 0.00 -0.38 -0.29 0.00 0.02 0.00 0.00 55.97 55.32 1zr8 s LYS 16 Cb 0.00 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1zr8 s LYS 16 CO 0.00 0.66 1.04 -0.51 -0.92 0.00 0.00 175.35 175.62 1zr8 s LEU 17 N -2.01 4.15 0.36 3.17 1.43 -1.26 -3.37 118.68 121.14 1zr8 s LEU 17 Ca 0.28 1.44 0.14 0.00 -1.03 0.00 0.00 54.13 54.96 1zr8 s LEU 17 Cb -0.13 -3.54 0.99 0.00 0.03 0.00 0.00 46.19 43.54 1zr8 s LEU 17 CO 0.20 -0.61 1.75 0.00 0.23 0.00 0.00 176.35 177.91 1zr8 h ALA 18 N 7.38 2.01 -3.04 4.21 0.00 -1.93 -2.43 119.26 125.47 1zr8 h ALA 18 Ca -0.23 0.09 -0.65 0.00 0.00 0.00 0.00 54.91 54.13 1zr8 h ALA 18 Cb 1.09 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.66 1zr8 h ALA 18 CO 0.94 -0.45 -0.65 0.42 0.00 0.00 0.00 179.25 179.51 1zr8 s ILE 19 N -5.63 4.03 -1.23 0.00 1.01 -1.26 0.71 121.20 118.82 1zr8 s ILE 19 Ca -0.10 -0.28 0.18 0.00 0.00 0.00 0.00 60.65 60.45 1zr8 s ILE 19 Cb 0.26 -2.85 0.60 0.00 0.01 0.00 0.00 42.46 40.48 1zr8 s ILE 19 CO 0.80 0.40 1.51 -0.81 0.00 0.00 0.00 174.94 176.83 1zr8 n PRO 20 N 4.56 3.23 0.15 2.79 -0.04 -1.23 -4.96 135.00 139.48 1zr8 n PRO 20 Ca -0.17 -2.65 0.01 0.00 -0.04 0.00 0.00 63.50 60.65 1zr8 n PRO 20 Cb 0.51 -1.67 0.32 0.00 -0.04 0.00 0.00 33.50 32.62 1zr8 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1zr8 h SER 21 N 3.51 0.10 -0.05 3.54 0.02 -0.85 -3.27 113.55 116.55 1zr8 h SER 21 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zr8 h SER 21 Cb 1.18 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1zr8 h SER 21 CO 0.12 0.46 0.00 -1.22 -1.14 0.00 0.00 176.83 175.05 1zr8 n TYR 22 N -4.09 0.14 0.02 3.45 4.01 0.22 -4.66 117.16 116.25 1zr8 n TYR 22 Ca -0.02 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.91 1zr8 n TYR 22 Cb 0.42 -0.13 -0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1zr8 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1zr8 n SER 23 N -0.95 0.10 -2.74 7.72 3.41 -1.18 -3.78 113.62 116.19 1zr8 n SER 23 Ca 0.12 -0.55 -0.03 0.00 -0.26 0.00 0.00 58.87 58.15 1zr8 n SER 23 Cb 0.55 0.93 0.07 0.00 -0.26 0.00 0.00 64.21 65.50 1zr8 n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zr8 n SER 24 N -0.94 0.37 -4.61 4.04 3.41 -0.95 -3.82 113.62 111.13 1zr8 n SER 24 Ca 0.00 -2.28 -0.34 0.00 -0.26 0.00 0.00 58.87 55.99 1zr8 n SER 24 Cb 0.01 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1zr8 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1zr8 s TYR 25 N -2.20 3.15 0.00 7.33 6.14 -0.62 0.24 117.35 131.39 1zr8 s TYR 25 Ca 0.22 -0.00 0.00 0.00 0.64 0.00 0.00 57.07 57.93 1zr8 s TYR 25 Cb 0.39 -1.93 0.00 0.00 0.42 0.00 0.00 41.96 40.84 1zr8 s TYR 25 CO -0.05 0.21 0.00 0.41 0.64 0.00 0.00 175.55 176.76 1zr8 n GLY 26 N 3.01 2.26 0.02 8.97 0.00 -0.08 -2.10 105.19 117.28 1zr8 n GLY 26 Ca -0.18 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1zr8 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr8 n TYR 28 N -2.17 0.00 -2.35 0.00 4.02 -1.25 -4.07 117.16 111.34 1zr8 n TYR 28 Ca -0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.47 1zr8 n TYR 28 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.82 1zr8 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zr8 n GLY 30 N 5.62 -0.74 3.68 0.00 0.00 -1.25 -1.58 105.19 110.91 1zr8 n GLY 30 Ca 0.12 -2.14 -0.46 0.00 0.00 0.00 0.00 46.02 43.54 1zr8 n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1zr8 n TRP 31 N 0.00 2.41 0.00 1.61 -0.00 -1.25 -4.80 117.44 115.42 1zr8 n TRP 31 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 1zr8 n TRP 31 Cb 0.00 -2.69 0.00 0.00 -0.00 0.00 0.00 31.31 28.62 1zr8 n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zr8 n GLY 32 N 4.24 3.29 2.65 5.87 0.00 -1.26 -4.89 105.19 115.08 1zr8 n GLY 32 Ca 0.20 -1.34 -0.03 0.00 0.00 0.00 0.00 46.02 44.86 1zr8 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr8 n GLY 33 N -1.56 -1.92 3.21 -0.02 0.00 -1.26 -4.81 105.19 98.84 1zr8 n GLY 33 Ca 0.00 1.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.95 1zr8 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zr8 s LYS 34 N 0.00 0.66 1.00 1.61 1.02 -1.26 -5.11 119.74 117.66 1zr8 s LYS 34 Ca 0.21 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.86 1zr8 s LYS 34 Cb 0.27 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.87 1zr8 s LYS 34 CO -0.18 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 1zr8 n GLY 35 N 1.11 -2.05 3.71 -3.33 0.00 -1.10 -4.71 105.19 98.82 1zr8 n GLY 35 Ca -0.21 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 1zr8 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zr8 s THR 36 N 0.00 5.22 0.26 2.61 2.01 -1.01 -4.51 115.64 120.21 1zr8 s THR 36 Ca 0.00 0.79 -0.31 0.00 0.31 0.00 0.00 61.69 62.48 1zr8 s THR 36 Cb 0.00 -3.75 -0.12 0.00 0.01 0.00 0.00 72.50 68.64 1zr8 s THR 36 CO 0.00 0.32 1.56 -2.65 -0.69 0.00 0.00 174.62 173.16 1zr8 n PRO 37 N 3.91 2.50 0.03 4.92 -0.02 -1.26 -4.83 135.00 140.24 1zr8 n PRO 37 Ca -0.08 0.89 -0.05 0.00 -2.02 0.00 0.00 63.50 62.24 1zr8 n PRO 37 Cb 0.51 -2.65 0.16 0.00 -0.02 0.00 0.00 33.50 31.50 1zr8 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zr8 h LYS 38 N 4.98 0.45 0.00 -0.52 1.79 -1.96 -3.46 116.57 117.84 1zr8 h LYS 38 Ca -0.46 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 57.76 1zr8 h LYS 38 Cb 1.24 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1zr8 h LYS 38 CO 0.81 0.77 0.06 -0.40 -1.08 0.00 0.00 179.45 179.61 1zr8 n ASP 39 N -4.04 -0.77 -0.12 0.86 5.75 -1.26 -5.01 116.55 111.96 1zr8 n ASP 39 Ca -0.01 -1.62 -0.05 0.00 -0.01 0.00 0.00 54.79 53.10 1zr8 n ASP 39 Cb 0.48 1.31 0.03 0.00 -1.03 0.00 0.00 41.12 41.92 1zr8 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zr8 h ALA 40 N 1.92 0.44 -0.71 2.12 0.00 -1.93 0.15 119.26 121.24 1zr8 h ALA 40 Ca -0.12 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zr8 h ALA 40 Cb 0.46 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1zr8 h ALA 40 CO 0.15 -0.31 0.44 1.15 0.00 0.00 0.00 179.25 180.69 1zr8 h THR 41 N 0.22 1.08 -0.10 0.00 2.02 -1.92 -0.84 112.91 113.37 1zr8 h THR 41 Ca 0.19 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 1zr8 h THR 41 Cb 0.22 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1zr8 h THR 41 CO -0.24 0.16 -0.28 -0.78 0.37 0.00 0.00 175.52 174.74 1zr8 h ASP 42 N 0.86 0.18 0.16 4.18 3.58 -1.71 -1.91 116.42 121.76 1zr8 h ASP 42 Ca 0.29 -0.06 -0.12 0.00 0.42 0.00 0.00 57.03 57.56 1zr8 h ASP 42 Cb 0.04 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1zr8 h ASP 42 CO -0.12 0.47 -0.44 0.03 -2.88 0.00 0.00 179.24 176.30 1zr8 h ARG 43 N 0.16 0.35 -0.79 0.28 3.08 0.28 -1.18 114.38 116.56 1zr8 h ARG 43 Ca 0.02 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.93 1zr8 h ARG 43 Cb 0.59 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 1zr8 h ARG 43 CO 0.04 0.72 0.51 0.00 -1.07 0.00 0.00 179.97 180.17 1zr8 h PHE 46 N 0.51 -0.36 -0.96 0.00 3.57 -0.65 0.14 116.94 119.18 1zr8 h PHE 46 Ca 0.02 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1zr8 h PHE 46 Cb 1.05 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.88 1zr8 h PHE 46 CO 0.05 -0.21 0.64 0.28 -2.23 0.00 0.00 178.31 176.83 1zr8 h VAL 47 N -0.32 1.23 -0.24 1.41 2.07 -1.14 -0.31 116.25 118.95 1zr8 h VAL 47 Ca -0.01 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1zr8 h VAL 47 Cb 0.29 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1zr8 h VAL 47 CO -0.01 0.23 0.13 -0.74 0.02 0.00 0.00 177.57 177.20 1zr8 h HIS 48 N 1.29 0.33 -0.37 1.57 -0.00 -0.94 0.15 115.15 117.18 1zr8 h HIS 48 Ca 0.36 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.79 1zr8 h HIS 48 Cb -0.12 -0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 27.13 1zr8 h HIS 48 CO -0.00 0.28 0.03 -0.44 -0.00 0.00 0.00 177.93 177.80 1zr8 h ASP 49 N 0.28 -0.09 -0.88 3.26 5.19 -0.03 -1.08 116.42 123.07 1zr8 h ASP 49 Ca 0.08 0.08 0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1zr8 h ASP 49 Cb 0.06 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.65 1zr8 h ASP 49 CO -0.01 -0.01 0.57 0.00 -3.12 0.00 0.00 179.24 176.67 1zr8 h TYR 52 N 0.31 0.26 0.00 0.00 -1.99 -0.93 -1.61 116.97 113.00 1zr8 h TYR 52 Ca 0.09 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1zr8 h TYR 52 Cb -0.01 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.64 1zr8 h TYR 52 CO -0.05 0.29 -0.02 0.78 -0.00 0.00 0.00 178.16 179.16 1zr8 h GLY 53 N 0.56 0.00 1.01 3.88 0.00 0.39 -2.09 103.07 106.83 1zr8 h GLY 53 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1zr8 h GLY 53 CO 0.01 0.00 -0.01 0.70 0.00 0.00 0.00 176.54 177.24 1zr8 n ASN 54 N -3.17 0.12 -3.22 0.19 3.02 -0.60 -4.26 115.26 107.34 1zr8 n ASN 54 Ca -0.02 -0.85 -0.26 0.00 -0.03 0.00 0.00 54.58 53.43 1zr8 n ASN 54 Cb 0.18 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1zr8 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zr8 n LEU 55 N -0.98 3.13 0.14 3.41 4.77 -0.78 -4.95 117.00 121.75 1zr8 n LEU 55 Ca 0.21 -5.36 0.08 0.00 -0.03 0.00 0.00 56.01 50.91 1zr8 n LEU 55 Cb 0.16 -0.30 0.57 0.00 -2.33 0.00 0.00 43.42 41.52 1zr8 n LEU 55 CO 0.19 2.17 1.11 -0.65 -1.33 0.00 0.00 177.39 178.89 1zr8 h PRO 56 N 3.68 0.19 -0.51 3.23 0.11 -1.77 -2.34 132.00 134.59 1zr8 h PRO 56 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1zr8 h PRO 56 Cb 0.68 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1zr8 h PRO 56 CO 0.74 0.13 0.00 -0.25 -0.21 0.00 0.00 178.00 178.41 1zr8 n ASP 59 N -4.50 4.73 -4.85 -2.05 10.43 -1.26 -4.94 116.55 114.11 1zr8 n ASP 59 Ca 0.01 -2.70 -0.21 0.00 2.57 0.00 0.00 54.79 54.45 1zr8 n ASP 59 Cb 0.13 -0.58 -0.04 0.00 1.84 0.00 0.00 41.12 42.48 1zr8 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zr8 s ASN 67 N -4.09 2.92 0.37 0.00 0.01 -1.26 -5.00 114.94 107.89 1zr8 s ASN 67 Ca 0.47 -3.32 0.07 0.00 -0.71 0.00 0.00 52.86 49.37 1zr8 s ASN 67 Cb -0.02 -0.94 0.78 0.00 0.41 0.00 0.00 41.25 41.48 1zr8 s ASN 67 CO 0.27 -0.15 1.97 -0.65 -1.51 0.00 0.00 177.10 177.03 1zr8 h PRO 68 N 5.65 0.68 -0.04 -0.60 0.11 -1.92 0.49 132.00 136.38 1zr8 h PRO 68 Ca 0.20 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.13 1zr8 h PRO 68 Cb 0.85 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1zr8 h PRO 68 CO 0.51 0.45 -0.57 0.87 -0.21 0.00 0.00 178.00 179.05 1zr8 h LYS 69 N 0.70 0.13 0.00 1.05 1.57 -1.94 -3.16 116.57 114.92 1zr8 h LYS 69 Ca 0.29 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1zr8 h LYS 69 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1zr8 h LYS 69 CO -0.09 0.66 -0.95 -1.13 -0.57 0.00 0.00 179.45 177.37 1zr8 n SER 70 N -3.88 2.50 -4.66 0.86 3.41 -1.09 -1.91 113.62 108.85 1zr8 n SER 70 Ca -0.02 -0.21 -0.43 0.00 -0.26 0.00 0.00 58.87 57.95 1zr8 n SER 70 Cb 0.59 1.19 -0.02 0.00 -0.26 0.00 0.00 64.21 65.70 1zr8 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zr8 s ASP 71 N -2.33 7.07 0.03 4.04 -1.08 0.14 -4.76 116.67 119.79 1zr8 s ASP 71 Ca -0.01 1.34 -0.20 0.00 -0.52 0.00 0.00 52.55 53.16 1zr8 s ASP 71 Cb 0.04 -2.53 -0.06 0.00 -1.46 0.00 0.00 42.92 38.92 1zr8 s ASP 71 CO 0.25 -0.63 0.58 -0.13 0.52 0.00 0.00 175.17 175.76 1zr8 s ARG 72 N 3.08 4.26 0.38 4.34 0.52 -1.26 0.49 118.95 130.76 1zr8 s ARG 72 Ca 0.43 0.73 0.05 0.00 -0.52 0.00 0.00 55.73 56.42 1zr8 s ARG 72 Cb -0.15 -3.29 -0.06 0.00 0.52 0.00 0.00 34.95 31.96 1zr8 s ARG 72 CO 0.07 0.51 0.04 1.52 0.02 0.00 0.00 175.30 177.45 1zr8 s TYR 73 N -0.66 2.20 0.03 -0.53 -0.85 -1.26 -4.85 117.35 111.44 1zr8 s TYR 73 Ca 0.30 -0.84 0.08 0.00 -0.52 0.00 0.00 57.07 56.08 1zr8 s TYR 73 Cb -0.19 -1.53 -0.03 0.00 0.38 0.00 0.00 41.96 40.59 1zr8 s TYR 73 CO 0.18 0.21 -0.22 0.15 -1.52 0.00 0.00 175.55 174.35 1zr8 s LYS 74 N -3.80 2.00 0.01 -3.49 -0.14 -1.26 -4.90 119.74 108.15 1zr8 s LYS 74 Ca 0.33 -1.01 -0.14 0.00 -1.36 0.00 0.00 55.97 53.79 1zr8 s LYS 74 Cb 0.08 -2.11 0.02 0.00 -1.68 0.00 0.00 37.83 34.15 1zr8 s LYS 74 CO 0.16 0.54 0.29 1.52 -0.76 0.00 0.00 175.35 177.09 1zr8 s TYR 75 N -0.84 -0.13 0.34 3.18 -0.85 -1.26 -1.18 117.35 116.60 1zr8 s TYR 75 Ca 0.13 0.13 0.04 0.00 -0.52 0.00 0.00 57.07 56.85 1zr8 s TYR 75 Cb -0.10 0.08 -0.07 0.00 0.38 0.00 0.00 41.96 42.25 1zr8 s TYR 75 CO 0.03 -0.42 0.05 -1.59 -1.52 0.00 0.00 175.55 172.11 1zr8 s LYS 76 N -1.73 1.70 -0.19 -3.49 -2.85 -0.08 -4.92 119.74 108.18 1zr8 s LYS 76 Ca -0.11 -1.95 0.01 0.00 -1.00 0.00 0.00 55.97 52.93 1zr8 s LYS 76 Cb -0.04 -0.98 0.03 0.00 -2.06 0.00 0.00 37.83 34.77 1zr8 s LYS 76 CO 0.02 -0.17 -0.18 1.03 0.10 0.00 0.00 175.35 176.15 1zr8 s ARG 77 N -3.86 2.83 -0.71 1.78 0.52 -1.26 -0.69 118.95 117.55 1zr8 s ARG 77 Ca 0.36 -0.88 -0.16 0.00 -0.52 0.00 0.00 55.73 54.53 1zr8 s ARG 77 Cb 0.09 -2.58 0.16 0.00 0.52 0.00 0.00 34.95 33.14 1zr8 s ARG 77 CO 0.16 -0.26 0.72 0.08 0.02 0.00 0.00 175.30 176.02 1zr8 s VAL 78 N 1.28 5.23 0.00 3.52 1.01 -0.39 -4.89 120.40 126.15 1zr8 s VAL 78 Ca 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1zr8 s VAL 78 Cb -0.14 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1zr8 s VAL 78 CO -0.12 -1.06 0.00 0.59 0.00 0.00 0.00 175.10 174.51 1zr8 n ASN 79 N 5.13 0.00 0.01 3.32 4.13 -1.26 -2.04 115.26 124.55 1zr8 n ASN 79 Ca 0.02 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.40 1zr8 n ASN 79 Cb 0.44 0.00 0.22 0.00 -1.54 0.00 0.00 39.78 38.90 1zr8 n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zr8 n GLY 80 N 0.00 -1.27 3.76 7.41 0.00 -1.26 -4.92 105.19 108.91 1zr8 n GLY 80 Ca 0.00 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1zr8 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr8 s ALA 81 N -3.04 3.44 -0.14 4.61 0.00 -0.87 -5.01 121.76 120.76 1zr8 s ALA 81 Ca 0.10 1.03 -0.21 0.00 0.00 0.00 0.00 51.96 52.87 1zr8 s ALA 81 Cb 0.17 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1zr8 s ALA 81 CO 0.71 -0.34 0.64 0.42 0.00 0.00 0.00 175.76 177.19 1zr8 s ILE 82 N -1.03 5.05 -0.19 0.00 1.01 -1.26 -1.27 121.20 123.51 1zr8 s ILE 82 Ca 0.47 1.26 0.01 0.00 0.00 0.00 0.00 60.65 62.39 1zr8 s ILE 82 Cb -0.35 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.20 1zr8 s ILE 82 CO 0.44 0.19 -0.11 -0.69 0.00 0.00 0.00 174.94 174.77 1zr8 s VAL 83 N 1.34 1.66 -0.01 2.92 1.01 0.13 -4.97 120.40 122.48 1zr8 s VAL 83 Ca 0.32 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1zr8 s VAL 83 Cb -0.16 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1zr8 s VAL 83 CO 0.13 0.23 1.28 0.00 0.00 0.00 0.00 175.10 176.74 1zr8 s GLU 85 N 2.06 3.67 0.02 0.00 2.02 -0.33 -4.95 118.70 121.19 1zr8 s GLU 85 Ca 0.60 0.83 -0.30 0.00 0.02 0.00 0.00 54.97 56.11 1zr8 s GLU 85 Cb -0.28 -2.09 -0.06 0.00 0.10 0.00 0.00 34.13 31.80 1zr8 s GLU 85 CO 0.25 -0.51 1.40 0.21 0.02 0.00 0.00 175.26 176.63 1zr8 s LYS 86 N -4.81 4.29 0.00 1.61 2.20 -1.26 -4.74 119.74 117.02 1zr8 s LYS 86 Ca 0.56 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 1zr8 s LYS 86 Cb -0.11 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1zr8 s LYS 86 CO 0.47 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1zr8 n GLY 88 N 3.62 5.50 3.81 5.54 0.00 -1.26 -4.99 105.19 117.41 1zr8 n GLY 88 Ca 0.13 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 1zr8 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zr8 s THR 89 N 1.57 2.28 0.24 2.61 -4.23 -1.26 -4.81 115.64 112.03 1zr8 s THR 89 Ca 0.00 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.53 1zr8 s THR 89 Cb 0.00 -2.88 0.22 0.00 1.34 0.00 0.00 72.50 71.18 1zr8 s THR 89 CO 0.00 -0.12 1.90 -1.28 -0.54 0.00 0.00 174.62 174.58 1zr8 h SER 90 N -1.33 1.01 -0.25 3.99 0.87 -2.01 -1.68 113.55 114.16 1zr8 h SER 90 Ca -0.49 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.04 1zr8 h SER 90 Cb 1.32 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1zr8 h SER 90 CO 0.62 0.72 0.10 0.00 -0.53 0.00 0.00 176.83 177.74 1zr8 h GLU 92 N 0.25 1.01 -0.27 0.00 5.08 -1.82 0.13 114.58 118.96 1zr8 h GLU 92 Ca 0.08 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1zr8 h GLU 92 Cb 0.16 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zr8 h GLU 92 CO -0.01 0.69 0.14 -0.91 -1.00 0.00 0.00 179.01 177.92 1zr8 h ASN 93 N 1.03 0.34 -0.00 1.42 2.35 -1.22 -1.09 115.58 118.42 1zr8 h ASN 93 Ca 0.28 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.79 1zr8 h ASN 93 Cb -0.09 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1zr8 h ASN 93 CO -0.06 0.35 -0.42 0.03 -1.65 0.00 0.00 177.43 175.68 1zr8 h ARG 94 N 0.31 0.52 -0.33 0.81 3.08 -1.08 -2.24 114.38 115.45 1zr8 h ARG 94 Ca 0.09 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1zr8 h ARG 94 Cb 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1zr8 h ARG 94 CO -0.01 0.85 0.02 0.82 -1.07 0.00 0.00 179.97 180.58 1zr8 h ILE 95 N 0.43 1.25 -0.98 2.04 5.03 -0.60 -2.50 117.51 122.18 1zr8 h ILE 95 Ca 0.03 -0.91 0.05 0.00 -0.12 0.00 0.00 64.86 63.91 1zr8 h ILE 95 Cb 0.91 1.19 -0.06 0.00 -3.03 0.00 0.00 36.82 35.83 1zr8 h ILE 95 CO 0.08 0.30 0.63 0.00 -0.68 0.00 0.00 178.15 178.48 1zr8 h GLU 97 N 1.19 0.72 -0.33 0.00 4.39 -1.18 -0.44 114.58 118.93 1zr8 h GLU 97 Ca 0.41 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 1zr8 h GLU 97 Cb 0.09 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1zr8 h GLU 97 CO -0.15 0.73 0.15 0.00 -1.16 0.00 0.00 179.01 178.58 1zr8 h ASP 99 N 0.39 0.28 -0.55 0.00 3.32 -1.08 -2.44 116.42 116.34 1zr8 h ASP 99 Ca 0.11 -0.31 0.10 0.00 0.02 0.00 0.00 57.03 56.96 1zr8 h ASP 99 Cb 0.15 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.54 1zr8 h ASP 99 CO -0.01 0.52 0.09 0.50 -1.72 0.00 0.00 179.24 178.62 1zr8 h LYS 100 N 0.04 0.22 -0.56 3.56 3.64 -1.09 -0.42 116.57 121.96 1zr8 h LYS 100 Ca 0.05 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1zr8 h LYS 100 Cb 0.38 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1zr8 h LYS 100 CO 0.01 0.14 0.33 0.00 -2.27 0.00 0.00 179.45 177.66 1zr8 h ALA 101 N 1.45 0.71 -0.76 5.00 0.00 -1.36 -1.88 119.26 122.42 1zr8 h ALA 101 Ca 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1zr8 h ALA 101 Cb 0.41 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1zr8 h ALA 101 CO -0.38 0.20 0.38 0.00 0.00 0.00 0.00 179.25 179.44 1zr8 h ALA 102 N 1.16 0.98 -0.77 0.00 0.00 -0.83 -0.29 119.26 119.52 1zr8 h ALA 102 Ca 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1zr8 h ALA 102 Cb -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1zr8 h ALA 102 CO -0.04 0.54 0.27 0.00 0.00 0.00 0.00 179.25 180.02 1zr8 h ALA 103 N 1.19 1.02 -0.32 0.00 0.00 -0.81 1.00 119.26 121.34 1zr8 h ALA 103 Ca 0.26 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1zr8 h ALA 103 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zr8 h ALA 103 CO -0.04 0.67 -0.27 0.82 0.00 0.00 0.00 179.25 180.44 1zr8 h ILE 104 N 1.14 1.29 -0.42 0.00 1.08 -1.15 -2.14 117.51 117.31 1zr8 h ILE 104 Ca 0.25 -1.42 -0.00 0.00 -0.39 0.00 0.00 64.86 63.30 1zr8 h ILE 104 Cb 0.27 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 1zr8 h ILE 104 CO -0.01 0.46 0.25 0.00 -0.69 0.00 0.00 178.15 178.15 1zr8 h PHE 106 N 0.55 0.59 -0.47 0.00 0.04 -0.76 -2.20 116.94 114.69 1zr8 h PHE 106 Ca 0.15 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.89 1zr8 h PHE 106 Cb 0.01 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1zr8 h PHE 106 CO -0.03 0.35 0.08 -0.09 -0.60 0.00 0.00 178.31 178.02 1zr8 h ARG 107 N 0.63 0.73 0.00 1.51 9.65 -0.97 -2.42 114.38 123.52 1zr8 h ARG 107 Ca 0.20 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1zr8 h ARG 107 Cb 0.00 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.47 1zr8 h ARG 107 CO -0.08 0.69 -0.04 0.37 2.80 0.00 0.00 179.97 183.70 1zr8 h GLN 108 N 0.70 0.00 -0.11 0.20 4.15 -0.27 -3.23 115.11 116.56 1zr8 h GLN 108 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1zr8 h GLN 108 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1zr8 h GLN 108 CO 0.00 0.04 0.00 0.09 -1.93 0.00 0.00 178.83 177.03 1zr8 n ASN 109 N -3.15 2.88 -0.10 -0.69 3.02 -0.88 -4.69 115.26 111.66 1zr8 n ASN 109 Ca 0.01 -2.93 0.09 0.00 -0.03 0.00 0.00 54.58 51.71 1zr8 n ASN 109 Cb 0.34 -0.43 0.44 0.00 -0.61 0.00 0.00 39.78 39.53 1zr8 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zr8 h LEU 110 N 0.71 0.48 -2.01 3.41 3.38 -1.47 -2.16 115.31 117.65 1zr8 h LEU 110 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1zr8 h LEU 110 Cb 1.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1zr8 h LEU 110 CO 0.08 0.30 0.16 -0.55 0.09 0.00 0.00 178.44 178.52 1zr8 h ASN 111 N 0.54 0.00 -0.18 -0.43 -0.00 -1.86 -2.23 115.58 111.42 1zr8 h ASN 111 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.57 1zr8 h ASN 111 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 1zr8 h ASN 111 CO -0.08 0.00 0.00 0.35 -0.00 0.00 0.00 177.43 177.70 1zr8 n THR 112 N -4.46 0.34 -1.69 6.14 -2.24 -0.83 -4.99 114.28 106.56 1zr8 n THR 112 Ca 0.02 -0.67 -0.44 0.00 -2.27 0.00 0.00 64.05 60.69 1zr8 n THR 112 Cb 0.30 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1zr8 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zr8 n TYR 113 N 0.87 2.52 -4.38 4.78 4.19 -0.84 -4.96 117.16 119.34 1zr8 n TYR 113 Ca 0.11 -0.04 -0.31 0.00 3.31 0.00 0.00 57.90 60.97 1zr8 n TYR 113 Cb 0.42 -2.68 -0.16 0.00 0.49 0.00 0.00 39.34 37.40 1zr8 n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1zr8 s SER 114 N 2.54 2.84 0.66 2.98 0.15 -1.26 -5.00 113.70 116.61 1zr8 s SER 114 Ca 0.83 -0.54 0.42 0.00 0.70 0.00 0.00 55.95 57.36 1zr8 s SER 114 Cb -0.55 -1.30 2.29 0.00 -1.71 0.00 0.00 66.02 64.75 1zr8 s SER 114 CO 0.39 0.02 2.29 0.11 1.20 0.00 0.00 173.24 177.25 1zr8 h LYS 115 N 7.60 0.00 0.00 5.44 1.57 -1.99 -1.15 116.57 128.05 1zr8 h LYS 115 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1zr8 h LYS 115 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1zr8 h LYS 115 CO 0.55 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.79 1zr8 n LYS 116 N -3.02 0.06 0.00 3.15 2.85 -1.26 -1.93 118.16 118.01 1zr8 n LYS 116 Ca -0.03 0.37 0.12 0.00 -1.05 0.00 0.00 58.31 57.72 1zr8 n LYS 116 Cb 0.11 -1.64 0.10 0.00 -0.65 0.00 0.00 35.03 32.95 1zr8 n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zr8 n TYR 117 N -1.76 0.00 -2.44 5.58 4.01 -0.43 -4.83 117.16 117.27 1zr8 n TYR 117 Ca 0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 1zr8 n TYR 117 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1zr8 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1zr8 s MET 118 N -1.96 4.57 -1.45 -0.72 -1.94 -0.82 -0.90 119.30 116.08 1zr8 s MET 118 Ca 0.27 1.82 -0.08 0.00 -1.71 0.00 0.00 55.69 55.99 1zr8 s MET 118 Cb 0.20 -3.12 0.04 0.00 2.01 0.00 0.00 34.83 33.96 1zr8 s MET 118 CO 0.29 0.14 0.69 1.28 -0.01 0.00 0.00 175.02 177.42 1zr8 n LEU 119 N 1.04 -2.35 -4.71 -0.03 4.77 0.14 -4.89 117.00 110.96 1zr8 n LEU 119 Ca -0.00 -0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.12 1zr8 n LEU 119 Cb 0.45 -2.62 -0.03 0.00 -2.33 0.00 0.00 43.42 38.88 1zr8 n LEU 119 CO 0.54 0.29 1.30 -0.47 -1.33 0.00 0.00 177.39 177.72 1zr8 s TYR 120 N -3.13 2.87 0.42 -1.77 5.04 -1.18 -4.95 117.35 114.65 1zr8 s TYR 120 Ca 0.43 0.45 -0.25 0.00 -2.44 0.00 0.00 57.07 55.26 1zr8 s TYR 120 Cb -0.21 -4.01 -0.08 0.00 0.35 0.00 0.00 41.96 38.00 1zr8 s TYR 120 CO 0.53 -3.85 1.31 -2.14 -1.34 0.00 0.00 175.55 170.06 1zr8 s PRO 121 N 1.46 3.86 0.17 4.97 0.02 -1.26 -4.90 135.00 139.32 1zr8 s PRO 121 Ca 0.73 2.16 -0.14 0.00 0.02 0.00 0.00 61.00 63.76 1zr8 s PRO 121 Cb -0.45 -2.68 0.10 0.00 0.02 0.00 0.00 34.50 31.48 1zr8 s PRO 121 CO 0.32 -0.58 1.78 0.22 -0.33 0.00 0.00 177.00 178.41 1zr8 h ASP 122 N 2.50 0.31 0.10 2.53 1.82 -1.95 -3.02 116.42 118.71 1zr8 h ASP 122 Ca -0.50 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1zr8 h ASP 122 Cb 1.25 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.23 1zr8 h ASP 122 CO 0.62 0.22 0.00 2.19 -1.61 0.00 0.00 179.24 180.66 1zr8 h PHE 124 N 0.44 0.00 -0.00 0.28 -0.00 -2.04 0.97 116.94 116.59 1zr8 h PHE 124 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.16 1zr8 h PHE 124 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.06 1zr8 h PHE 124 CO -0.10 0.00 -0.05 1.28 -0.00 0.00 0.00 178.31 179.44 1zr8 n LEU 125 N -2.98 0.39 -4.40 2.10 4.77 -1.14 -4.53 117.00 111.20 1zr8 n LEU 125 Ca -0.02 -0.01 -0.45 0.00 -0.03 0.00 0.00 56.01 55.49 1zr8 n LEU 125 Cb 0.09 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1zr8 n LEU 125 CO 0.20 0.07 0.77 0.00 -1.33 0.00 0.00 177.39 177.09 1zr8 s LYS 127 N 1.50 2.19 0.00 0.00 1.02 -1.26 -4.17 119.74 119.01 1zr8 s LYS 127 Ca 0.27 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1zr8 s LYS 127 Cb -0.07 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1zr8 s LYS 127 CO -0.09 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 1zr8 n GLY 128 N 2.27 2.80 3.31 -3.33 0.00 -1.26 -2.40 105.19 106.57 1zr8 n GLY 128 Ca -0.16 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 1zr8 n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zr8 s GLU 129 N -1.98 2.14 -0.24 1.61 2.02 -1.26 -2.72 118.70 118.26 1zr8 s GLU 129 Ca 0.00 -0.93 -0.03 0.00 0.02 0.00 0.00 54.97 54.03 1zr8 s GLU 129 Cb 0.00 -2.05 0.13 0.00 0.10 0.00 0.00 34.13 32.32 1zr8 s GLU 129 CO 0.00 0.55 0.43 -1.17 0.02 0.00 0.00 175.26 175.09 1zr8 s LEU 130 N -0.58 -0.77 0.31 1.80 0.20 -1.26 -4.87 118.68 113.51 1zr8 s LEU 130 Ca 0.09 0.52 -0.13 0.00 0.69 0.00 0.00 54.13 55.30 1zr8 s LEU 130 Cb -0.10 1.36 -0.08 0.00 -0.43 0.00 0.00 46.19 46.94 1zr8 s LEU 130 CO -0.01 -0.28 0.70 -0.54 -0.29 0.00 0.00 176.35 175.93 1zr8 s LYS 131 N 2.62 3.92 0.00 1.98 1.02 -1.26 -5.03 119.74 122.99 1zr8 s LYS 131 Ca 0.11 0.55 0.19 0.00 0.02 0.00 0.00 55.97 56.83 1zr8 s LYS 131 Cb -0.15 -2.47 1.14 0.00 -0.52 0.00 0.00 37.83 35.83 1zr8 s LYS 131 CO -0.16 0.17 1.54 0.00 -0.92 0.00 0.00 175.35 175.97