#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz8 h SER 8 N 0.00 0.38 -0.24 0.00 0.02 -1.95 -0.90 113.55 110.85 1zz8 h SER 8 Ca 0.00 -0.27 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 1zz8 h SER 8 Cb 0.00 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1zz8 h SER 8 CO 0.00 0.55 -0.21 0.74 -1.14 0.00 0.00 176.83 176.77 1zz8 h THR 9 N 0.19 1.27 -0.23 -2.27 2.02 -1.95 -1.16 112.91 110.77 1zz8 h THR 9 Ca 0.07 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1zz8 h THR 9 Cb 0.34 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1zz8 h THR 9 CO 0.01 0.43 0.01 1.23 0.37 0.00 0.00 175.52 177.56 1zz8 h GLY 10 N 0.98 0.44 0.58 2.16 0.00 -1.92 -2.30 103.07 103.01 1zz8 h GLY 10 Ca 0.09 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1zz8 h GLY 10 CO 0.05 0.29 -0.26 -2.75 0.00 0.00 0.00 176.54 173.87 1zz8 h PHE 11 N 0.18 -0.71 -0.78 5.60 3.04 -1.04 -0.36 116.94 122.88 1zz8 h PHE 11 Ca 0.07 0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.21 1zz8 h PHE 11 Cb 0.39 0.29 -0.13 0.00 2.56 0.00 0.00 35.95 39.06 1zz8 h PHE 11 CO 0.03 -0.37 0.02 0.00 -2.02 0.00 0.00 178.31 175.97 1zz8 h ALA 12 N 0.21 0.84 -0.05 2.41 0.00 -1.09 0.55 119.26 122.12 1zz8 h ALA 12 Ca 0.02 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1zz8 h ALA 12 Cb 0.50 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1zz8 h ALA 12 CO -0.13 -0.43 -0.10 0.93 0.00 0.00 0.00 179.25 179.52 1zz8 h GLU 13 N 0.11 0.15 -0.05 0.00 5.08 -1.08 -2.81 114.58 115.98 1zz8 h GLU 13 Ca 0.43 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1zz8 h GLU 13 Cb 0.77 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1zz8 h GLU 13 CO -0.68 0.69 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.69 1zz8 h LEU 14 N -0.36 0.09 -0.07 1.33 3.38 -0.38 -1.30 115.31 117.99 1zz8 h LEU 14 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1zz8 h LEU 14 Cb 0.69 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1zz8 h LEU 14 CO 0.02 0.36 -0.03 0.25 0.09 0.00 0.00 178.44 179.13 1zz8 h LEU 15 N 0.08 0.15 -0.55 1.67 5.85 0.02 -1.72 115.31 120.81 1zz8 h LEU 15 Ca 0.01 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1zz8 h LEU 15 Cb 0.52 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1zz8 h LEU 15 CO 0.04 0.51 0.29 0.50 -0.34 0.00 0.00 178.44 179.44 1zz8 h LYS 16 N -0.21 0.78 -0.07 1.25 3.64 -1.26 -0.06 116.57 120.64 1zz8 h LYS 16 Ca 0.02 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1zz8 h LYS 16 Cb 0.45 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1zz8 h LYS 16 CO 0.01 0.61 0.03 -0.44 -2.27 0.00 0.00 179.45 177.39 1zz8 h ASP 17 N 0.74 0.05 -0.47 4.20 3.32 -1.22 -2.18 116.42 120.87 1zz8 h ASP 17 Ca 0.19 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1zz8 h ASP 17 Cb 0.07 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1zz8 h ASP 17 CO -0.03 0.04 0.10 -0.09 -1.72 0.00 0.00 179.24 177.54 1zz8 h ARG 18 N 0.07 0.83 -0.13 3.56 9.65 -1.08 -0.64 114.38 126.64 1zz8 h ARG 18 Ca 0.03 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1zz8 h ARG 18 Cb 0.01 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 1zz8 h ARG 18 CO -0.02 0.77 0.07 -0.09 2.80 0.00 0.00 179.97 183.50 1zz8 h ARG 19 N 0.79 0.18 -0.55 0.20 2.43 -0.78 -2.40 114.38 114.26 1zz8 h ARG 19 Ca 0.17 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1zz8 h ARG 19 Cb 0.33 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1zz8 h ARG 19 CO 0.00 0.20 0.18 0.93 -1.51 0.00 0.00 179.97 179.77 1zz8 h GLU 20 N 0.12 0.84 -0.56 0.20 5.08 -1.22 -1.60 114.58 117.44 1zz8 h GLU 20 Ca 0.05 -0.17 0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1zz8 h GLU 20 Cb 0.07 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.09 1zz8 h GLU 20 CO -0.01 0.76 -0.06 0.37 -1.00 0.00 0.00 179.01 179.07 1zz8 h GLN 21 N 0.75 0.06 -0.38 2.33 4.15 -0.87 0.22 115.11 121.37 1zz8 h GLN 21 Ca 0.18 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1zz8 h GLN 21 Cb 0.26 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1zz8 h GLN 21 CO -0.01 0.04 0.00 1.33 -1.93 0.00 0.00 178.83 178.26 1zz8 n VAL 22 N -5.32 0.44 -3.39 2.39 0.24 -0.92 -4.93 118.33 106.85 1zz8 n VAL 22 Ca 0.07 -0.34 -0.20 0.00 -2.04 0.00 0.00 64.34 61.82 1zz8 n VAL 22 Cb 0.31 0.02 0.06 0.00 -1.47 0.00 0.00 33.84 32.76 1zz8 n VAL 22 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1zz8 n LYS 23 N 0.18 -2.04 -4.76 7.34 4.01 0.76 -5.03 118.16 118.63 1zz8 n LYS 23 Ca 0.08 0.74 -0.25 0.00 -0.51 0.00 0.00 58.31 58.37 1zz8 n LYS 23 Cb 0.28 -5.32 -0.16 0.00 -0.51 0.00 0.00 35.03 29.33 1zz8 n LYS 23 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1zz8 s MET 24 N -4.90 1.59 0.56 1.97 -1.94 -0.62 -5.03 119.30 110.93 1zz8 s MET 24 Ca 0.45 -0.56 0.06 0.00 -1.71 0.00 0.00 55.69 53.94 1zz8 s MET 24 Cb -0.09 -1.41 0.07 0.00 2.01 0.00 0.00 34.83 35.40 1zz8 s MET 24 CO 0.78 0.24 0.77 0.16 -0.01 0.00 0.00 175.02 176.95 1zz8 s ASP 25 N 0.00 5.13 0.26 3.03 -4.77 -1.26 -4.25 116.67 114.82 1zz8 s ASP 25 Ca -0.02 -0.52 -0.02 0.00 -3.30 0.00 0.00 52.55 48.68 1zz8 s ASP 25 Cb -0.10 -0.19 0.47 0.00 -1.09 0.00 0.00 42.92 42.01 1zz8 s ASP 25 CO 0.01 -1.25 1.79 0.45 0.70 0.00 0.00 175.17 176.87 1zz8 h HIS 26 N 0.15 0.85 -0.39 2.11 3.86 -1.99 -2.33 115.15 117.41 1zz8 h HIS 26 Ca -0.36 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 58.86 1zz8 h HIS 26 Cb 1.28 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 1zz8 h HIS 26 CO 0.30 0.29 0.13 0.00 0.86 0.00 0.00 177.93 179.50 1zz8 h ALA 27 N 1.51 0.51 0.07 2.45 0.00 -1.94 -0.57 119.26 121.29 1zz8 h ALA 27 Ca 0.44 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1zz8 h ALA 27 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zz8 h ALA 27 CO -0.30 0.15 -0.10 0.00 0.00 0.00 0.00 179.25 178.99 1zz8 h ALA 28 N 0.98 -0.17 -0.27 0.00 0.00 -1.83 -0.42 119.26 117.54 1zz8 h ALA 28 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zz8 h ALA 28 Cb 0.24 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1zz8 h ALA 28 CO -0.01 -0.62 0.16 1.25 0.00 0.00 0.00 179.25 180.04 1zz8 h LEU 29 N -0.21 0.27 -0.61 0.00 5.85 -1.34 -2.46 115.31 116.80 1zz8 h LEU 29 Ca 0.02 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1zz8 h LEU 29 Cb 0.22 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1zz8 h LEU 29 CO -0.05 0.20 0.34 0.00 -0.34 0.00 0.00 178.44 178.58 1zz8 h ALA 30 N 1.12 0.80 -0.37 1.25 0.00 -0.85 -2.13 119.26 119.08 1zz8 h ALA 30 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zz8 h ALA 30 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1zz8 h ALA 30 CO -0.05 0.02 0.19 0.77 0.00 0.00 0.00 179.25 180.19 1zz8 h SER 31 N 0.64 0.29 -0.07 0.00 0.02 -0.77 0.23 113.55 113.88 1zz8 h SER 31 Ca 0.27 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1zz8 h SER 31 Cb 0.13 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1zz8 h SER 31 CO -0.16 0.21 0.03 -0.07 -1.14 0.00 0.00 176.83 175.70 1zz8 h LEU 32 N 0.39 0.12 -0.55 5.07 3.38 -1.06 -2.56 115.31 120.10 1zz8 h LEU 32 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1zz8 h LEU 32 Cb 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zz8 h LEU 32 CO -0.10 0.13 -0.52 0.18 0.09 0.00 0.00 178.44 178.22 1zz8 n LEU 33 N -4.48 1.38 -0.73 1.67 4.77 -0.73 -4.95 117.00 113.92 1zz8 n LEU 33 Ca -0.01 -0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 55.41 1zz8 n LEU 33 Cb 0.11 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1zz8 n LEU 33 CO 0.35 0.27 -0.09 0.61 -1.33 0.00 0.00 177.39 177.21 1zz8 n GLY 34 N 1.42 0.54 3.86 -0.72 0.00 0.63 -5.02 105.19 105.90 1zz8 n GLY 34 Ca 0.09 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1zz8 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zz8 s GLU 35 N -3.46 2.25 0.12 1.61 0.41 -0.18 -5.02 118.70 114.42 1zz8 s GLU 35 Ca 0.00 -2.08 0.03 0.00 -0.41 0.00 0.00 54.97 52.51 1zz8 s GLU 35 Cb 0.00 -1.97 -0.04 0.00 -1.78 0.00 0.00 34.13 30.35 1zz8 s GLU 35 CO 0.00 -0.50 0.19 0.95 -0.49 0.00 0.00 175.26 175.41 1zz8 s THR 36 N -2.77 4.99 0.42 3.63 -4.23 -1.26 -4.18 115.64 112.23 1zz8 s THR 36 Ca 0.28 -0.72 0.12 0.00 -1.18 0.00 0.00 61.69 60.20 1zz8 s THR 36 Cb -0.01 -3.50 0.32 0.00 1.34 0.00 0.00 72.50 70.65 1zz8 s THR 36 CO 0.17 0.01 1.98 1.55 -0.54 0.00 0.00 174.62 177.79 1zz8 h PRO 37 N 2.67 0.45 -0.68 3.99 0.13 -1.91 -1.11 132.00 135.53 1zz8 h PRO 37 Ca -0.47 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1zz8 h PRO 37 Cb 1.18 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 1zz8 h PRO 37 CO 0.69 0.30 0.24 0.93 -0.23 0.00 0.00 178.00 179.93 1zz8 h GLU 38 N 0.46 1.02 -0.67 0.86 3.07 -1.94 -1.28 114.58 116.11 1zz8 h GLU 38 Ca 0.27 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1zz8 h GLU 38 Cb 0.46 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1zz8 h GLU 38 CO -0.08 0.85 0.26 1.15 -1.40 0.00 0.00 179.01 179.79 1zz8 h THR 39 N 1.00 1.24 -0.54 1.13 2.02 -1.61 -1.82 112.91 114.33 1zz8 h THR 39 Ca 0.23 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 1zz8 h THR 39 Cb 0.23 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1zz8 h THR 39 CO -0.01 0.31 0.12 0.58 0.37 0.00 0.00 175.52 176.88 1zz8 h VAL 40 N 0.95 1.25 -0.41 3.16 2.07 -1.18 -2.16 116.25 119.93 1zz8 h VAL 40 Ca 0.22 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1zz8 h VAL 40 Cb 0.22 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1zz8 h VAL 40 CO -0.02 0.33 0.22 0.00 0.02 0.00 0.00 177.57 178.12 1zz8 h ALA 41 N 1.00 1.62 -0.22 1.67 0.00 -1.01 -1.24 119.26 121.08 1zz8 h ALA 41 Ca 0.17 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1zz8 h ALA 41 Cb 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zz8 h ALA 41 CO 0.01 0.32 -0.44 0.00 0.00 0.00 0.00 179.25 179.14 1zz8 h ALA 42 N 1.68 0.35 -0.63 0.00 0.00 -1.02 -1.25 119.26 118.40 1zz8 h ALA 42 Ca 0.15 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1zz8 h ALA 42 Cb 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1zz8 h ALA 42 CO -0.02 0.48 0.38 -1.49 0.00 0.00 0.00 179.25 178.60 1zz8 h TRP 43 N 0.40 0.72 0.00 0.00 6.55 -0.84 0.29 115.95 123.07 1zz8 h TRP 43 Ca 0.01 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.87 1zz8 h TRP 43 Cb 1.04 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 29.11 1zz8 h TRP 43 CO 0.09 0.41 0.00 0.39 -1.05 0.00 0.00 178.44 178.27 1zz8 n GLU 44 N -4.72 0.20 -0.34 0.49 1.02 -0.52 -1.71 120.64 115.07 1zz8 n GLU 44 Ca 0.06 0.13 0.10 0.00 -0.02 0.00 0.00 57.16 57.43 1zz8 n GLU 44 Cb 0.08 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.29 1zz8 n GLU 44 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zz8 n ASN 45 N -1.33 3.75 0.00 1.62 5.15 0.88 -4.73 115.26 120.60 1zz8 n ASN 45 Ca 0.08 -2.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.03 1zz8 n ASN 45 Cb 0.16 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 1zz8 n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zz8 n GLY 46 N 1.33 0.71 1.86 8.20 0.00 -0.69 -4.97 105.19 111.63 1zz8 n GLY 46 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 1zz8 n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zz8 n GLU 47 N -2.08 1.89 0.00 1.61 1.02 -0.29 -4.37 120.64 118.41 1zz8 n GLU 47 Ca 0.00 -2.01 0.11 0.00 -0.02 0.00 0.00 57.16 55.24 1zz8 n GLU 47 Cb 0.00 -1.79 0.05 0.00 -0.02 0.00 0.00 31.44 29.69 1zz8 n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zz8 n GLY 48 N -0.46 0.51 0.55 0.62 0.00 -1.26 -4.56 105.19 100.59 1zz8 n GLY 48 Ca 0.40 -0.63 0.39 0.00 0.00 0.00 0.00 46.02 46.17 1zz8 n GLY 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz8 h GLY 49 N 4.49 0.46 -0.11 -0.02 0.00 -1.89 0.31 103.07 106.30 1zz8 h GLY 49 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1zz8 h GLY 49 CO 0.00 -0.11 -0.01 1.18 0.00 0.00 0.00 176.54 177.60 1zz8 n GLU 50 N -4.29 1.49 -2.02 4.80 -0.58 -1.26 -4.91 120.64 113.86 1zz8 n GLU 50 Ca 0.33 -0.73 -0.40 0.00 -0.42 0.00 0.00 57.16 55.93 1zz8 n GLU 50 Cb 1.44 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 30.81 1zz8 n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zz8 s LEU 51 N -2.02 4.31 0.71 -4.62 1.43 0.09 -4.99 118.68 113.60 1zz8 s LEU 51 Ca 0.40 2.75 -0.08 0.00 -1.03 0.00 0.00 54.13 56.17 1zz8 s LEU 51 Cb 0.21 -3.76 0.06 0.00 0.03 0.00 0.00 46.19 42.72 1zz8 s LEU 51 CO 0.35 -0.75 1.04 0.42 0.23 0.00 0.00 176.35 177.64 1zz8 s THR 52 N -1.19 2.44 0.24 5.49 -4.23 -1.26 -4.88 115.64 112.26 1zz8 s THR 52 Ca 0.53 -0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.84 1zz8 s THR 52 Cb -0.40 -3.08 0.23 0.00 1.34 0.00 0.00 72.50 70.59 1zz8 s THR 52 CO 0.53 -0.09 1.89 0.25 -0.54 0.00 0.00 174.62 176.67 1zz8 h LEU 53 N -0.65 1.15 -0.21 4.79 5.85 -1.99 -0.28 115.31 123.96 1zz8 h LEU 53 Ca -0.45 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 1zz8 h LEU 53 Cb 1.31 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1zz8 h LEU 53 CO 0.62 0.88 -0.05 0.74 -0.34 0.00 0.00 178.44 180.28 1zz8 h THR 54 N 1.32 1.29 -0.22 1.05 2.02 -1.99 -1.97 112.91 114.40 1zz8 h THR 54 Ca 0.34 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.50 1zz8 h THR 54 Cb -0.06 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1zz8 h THR 54 CO -0.06 0.32 0.08 1.56 0.37 0.00 0.00 175.52 177.79 1zz8 h GLN 55 N 0.14 0.18 -0.83 6.66 4.20 -1.84 -1.27 115.11 122.35 1zz8 h GLN 55 Ca 0.05 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.82 1zz8 h GLN 55 Cb 0.51 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1zz8 h GLN 55 CO 0.02 0.12 0.54 -0.07 -0.67 0.00 0.00 178.83 178.78 1zz8 h LEU 56 N 0.19 0.81 -0.98 1.46 3.38 -1.03 0.11 115.31 119.25 1zz8 h LEU 56 Ca 0.09 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1zz8 h LEU 56 Cb 0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1zz8 h LEU 56 CO -0.09 0.52 0.22 1.23 0.09 0.00 0.00 178.44 180.40 1zz8 h GLY 57 N 0.92 1.03 1.05 0.83 0.00 -0.51 -1.09 103.07 105.30 1zz8 h GLY 57 Ca 0.36 -0.56 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 1zz8 h GLY 57 CO -0.13 0.53 -0.50 0.07 0.00 0.00 0.00 176.54 176.51 1zz8 h ARG 58 N 0.93 0.75 -0.87 4.80 -0.00 0.11 -2.12 114.38 117.98 1zz8 h ARG 58 Ca 0.21 -0.50 -0.00 0.00 -0.00 0.00 0.00 59.98 59.69 1zz8 h ARG 58 Cb 0.24 0.07 -0.04 0.00 -0.00 0.00 0.00 29.97 30.23 1zz8 h ARG 58 CO -0.01 1.12 0.53 0.82 -0.00 0.00 0.00 179.97 182.43 1zz8 h ILE 59 N 0.48 1.24 -0.25 0.08 2.04 -0.66 -1.61 117.51 118.83 1zz8 h ILE 59 Ca 0.00 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1zz8 h ILE 59 Cb 1.11 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1zz8 h ILE 59 CO 0.11 0.25 0.02 0.00 0.00 0.00 0.00 178.15 178.53 1zz8 h ALA 60 N 1.29 0.34 -0.20 1.87 0.00 -1.16 -2.22 119.26 119.17 1zz8 h ALA 60 Ca 0.31 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1zz8 h ALA 60 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1zz8 h ALA 60 CO -0.06 0.05 -0.07 1.25 0.00 0.00 0.00 179.25 180.42 1zz8 h HIS 61 N 0.22 -0.17 -0.14 0.00 -0.00 -1.12 -0.23 115.15 113.72 1zz8 h HIS 61 Ca 0.07 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1zz8 h HIS 61 Cb 0.38 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 1zz8 h HIS 61 CO 0.03 -0.12 0.06 0.28 -0.00 0.00 0.00 177.93 178.18 1zz8 h VAL 62 N -0.04 1.05 -0.41 5.26 2.07 -1.24 -0.15 116.25 122.79 1zz8 h VAL 62 Ca 0.10 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1zz8 h VAL 62 Cb 0.19 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1zz8 h VAL 62 CO -0.23 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.61 1zz8 n LEU 63 N -4.49 3.10 -2.81 2.57 4.32 -0.64 -4.93 117.00 114.12 1zz8 n LEU 63 Ca -0.01 -1.56 -0.19 0.00 -0.02 0.00 0.00 56.01 54.23 1zz8 n LEU 63 Cb 0.10 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 1zz8 n LEU 63 CO 0.35 0.55 -0.11 0.61 -1.22 0.00 0.00 177.39 177.58 1zz8 n GLY 64 N 0.85 -0.50 0.00 -0.72 0.00 -0.07 -4.94 105.19 99.81 1zz8 n GLY 64 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1zz8 n GLY 64 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zz8 n THR 65 N -3.87 0.00 -4.05 2.61 5.66 -0.20 -5.01 114.28 109.42 1zz8 n THR 65 Ca -0.12 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.66 1zz8 n THR 65 Cb 0.61 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.33 1zz8 n THR 65 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1zz8 s SER 66 N 0.56 4.93 0.21 1.09 1.04 -1.26 -3.93 113.70 116.34 1zz8 s SER 66 Ca 0.00 -0.62 -0.09 0.00 0.48 0.00 0.00 55.95 55.72 1zz8 s SER 66 Cb 0.00 -0.89 0.20 0.00 0.10 0.00 0.00 66.02 65.43 1zz8 s SER 66 CO 0.00 -0.25 1.86 0.40 0.98 0.00 0.00 173.24 176.23 1zz8 h ILE 67 N 1.50 1.12 -0.93 -1.02 2.04 -1.92 -2.30 117.51 115.99 1zz8 h ILE 67 Ca -0.45 -0.32 0.13 0.00 1.00 0.00 0.00 64.86 65.23 1zz8 h ILE 67 Cb 1.25 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.36 1zz8 h ILE 67 CO 0.61 0.17 0.60 1.23 0.00 0.00 0.00 178.15 180.76 1zz8 h GLY 68 N 0.93 1.39 2.00 5.37 0.00 -1.95 0.04 103.07 110.85 1zz8 h GLY 68 Ca 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1zz8 h GLY 68 CO -0.10 0.12 0.00 0.00 0.00 0.00 0.00 176.54 176.56 1zz8 n ALA 69 N -2.40 1.72 0.52 3.60 0.00 -0.87 -2.81 120.51 120.28 1zz8 n ALA 69 Ca 0.18 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.67 1zz8 n ALA 69 Cb 0.42 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 1zz8 n ALA 69 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zz8 n LEU 70 N -1.72 0.52 -4.85 0.00 4.32 -0.06 -4.92 117.00 110.29 1zz8 n LEU 70 Ca 0.03 -0.43 -0.31 0.00 -0.02 0.00 0.00 56.01 55.29 1zz8 n LEU 70 Cb 0.20 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.95 1zz8 n LEU 70 CO 0.17 0.13 -0.21 0.42 -1.22 0.00 0.00 177.39 176.68 1zz8 s THR 71 N -2.34 4.99 0.72 -5.08 -4.23 -0.82 -3.93 115.64 104.96 1zz8 s THR 71 Ca 0.03 -0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.90 1zz8 s THR 71 Cb 0.10 -3.40 0.03 0.00 1.34 0.00 0.00 72.50 70.56 1zz8 s THR 71 CO 0.54 0.17 1.09 -2.16 -0.54 0.00 0.00 174.62 173.71 1zz8 s PRO 72 N -2.35 2.56 0.88 3.99 0.04 -1.26 -4.91 135.00 133.95 1zz8 s PRO 72 Ca 0.31 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 1zz8 s PRO 72 Cb -0.13 -1.93 0.13 0.00 0.04 0.00 0.00 34.50 32.61 1zz8 s PRO 72 CO 0.24 -1.41 1.16 -1.25 0.04 0.00 0.00 177.00 175.78 1zz8 s PRO 73 N -4.72 1.22 0.31 0.56 0.04 -1.26 -4.87 135.00 126.28 1zz8 s PRO 73 Ca 0.62 1.59 0.07 0.00 0.04 0.00 0.00 61.00 63.32 1zz8 s PRO 73 Cb -0.17 -1.75 0.88 0.00 0.04 0.00 0.00 34.50 33.50 1zz8 s PRO 73 CO 0.52 -2.49 1.51 0.00 0.04 0.00 0.00 177.00 176.57 1zz8 n ALA 74 N -3.96 0.62 0.00 8.56 0.00 -1.26 -4.93 120.51 119.54 1zz8 n ALA 74 Ca 0.12 1.02 0.00 0.00 0.00 0.00 0.00 53.44 54.58 1zz8 n ALA 74 Cb 0.52 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1zz8 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zz8 n GLY 75 N -1.42 -0.38 3.45 0.00 0.00 -1.26 -5.02 105.19 100.55 1zz8 n GLY 75 Ca 0.26 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 1zz8 n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zz8 s ASN 76 N -0.23 3.95 -0.01 1.61 3.84 -1.26 -3.91 114.94 118.92 1zz8 s ASN 76 Ca 0.00 -0.24 0.09 0.00 0.21 0.00 0.00 52.86 52.92 1zz8 s ASN 76 Cb 0.00 -0.95 0.15 0.00 -0.55 0.00 0.00 41.25 39.90 1zz8 s ASN 76 CO 0.00 0.31 1.06 -0.90 -2.79 0.00 0.00 177.10 174.79 1zz8 n ASP 77 N 2.53 0.46 -4.95 -4.21 5.68 -1.26 -5.03 116.55 109.76 1zz8 n ASP 77 Ca -0.17 -2.10 -0.24 0.00 -0.50 0.00 0.00 54.79 51.77 1zz8 n ASP 77 Cb 0.52 -0.25 -0.03 0.00 -1.14 0.00 0.00 41.12 40.23 1zz8 n ASP 77 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1zz8 s LEU 78 N -0.23 4.31 -0.89 -2.12 1.43 -1.26 -4.85 118.68 115.08 1zz8 s LEU 78 Ca 0.13 0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 53.31 1zz8 s LEU 78 Cb 0.14 -2.93 0.23 0.00 0.03 0.00 0.00 46.19 43.66 1zz8 s LEU 78 CO -0.05 -0.01 0.81 -0.62 0.23 0.00 0.00 176.35 176.71 1zz8 s ASP 79 N -3.51 6.46 -1.09 2.29 -1.08 0.11 -4.61 116.67 115.24 1zz8 s ASP 79 Ca 0.35 -3.23 -0.08 0.00 -0.52 0.00 0.00 52.55 49.08 1zz8 s ASP 79 Cb -0.10 -2.07 -0.05 0.00 -1.46 0.00 0.00 42.92 39.24 1zz8 s ASP 79 CO 0.29 -0.36 0.90 0.47 0.52 0.00 0.00 175.17 176.99 1zz8 n ASP 80 N 3.13 -5.65 0.00 -0.34 10.43 -1.26 -3.01 116.55 119.86 1zz8 n ASP 80 Ca 0.17 -0.76 0.00 0.00 2.57 0.00 0.00 54.79 56.78 1zz8 n ASP 80 Cb 0.41 -4.84 0.00 0.00 1.84 0.00 0.00 41.12 38.52 1zz8 n ASP 80 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zz8 n GLY 81 N -1.31 0.95 3.06 0.44 0.00 -1.26 -5.02 105.19 102.05 1zz8 n GLY 81 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 1zz8 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz8 s VAL 82 N -3.84 0.69 -0.01 1.61 1.01 -1.16 -5.04 120.40 113.66 1zz8 s VAL 82 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1zz8 s VAL 82 Cb 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.73 1zz8 s VAL 82 CO 0.00 -0.10 0.00 -0.51 0.00 0.00 0.00 175.10 174.50 1zz8 s ILE 83 N -0.81 0.05 0.25 2.22 2.07 -1.26 0.07 121.20 123.79 1zz8 s ILE 83 Ca -0.02 0.03 0.11 0.00 -1.41 0.00 0.00 60.65 59.36 1zz8 s ILE 83 Cb -0.07 -0.09 -0.05 0.00 0.13 0.00 0.00 42.46 42.38 1zz8 s ILE 83 CO 0.00 0.05 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.25 1zz8 s ILE 84 N 0.34 2.38 -0.12 2.00 1.01 -1.26 -5.03 121.20 120.52 1zz8 s ILE 84 Ca -0.03 -2.30 -0.04 0.00 0.00 0.00 0.00 60.65 58.28 1zz8 s ILE 84 Cb -0.05 -2.23 0.06 0.00 0.01 0.00 0.00 42.46 40.25 1zz8 s ILE 84 CO -0.01 -0.35 0.19 -1.58 0.00 0.00 0.00 174.94 173.19 1zz8 s GLN 85 N -3.32 0.08 0.36 2.79 0.74 -1.26 -5.02 119.66 114.03 1zz8 s GLN 85 Ca 0.27 0.52 -0.26 0.00 0.05 0.00 0.00 55.36 55.94 1zz8 s GLN 85 Cb -0.05 -0.44 -0.09 0.00 1.10 0.00 0.00 33.01 33.53 1zz8 s GLN 85 CO 0.13 -0.38 1.12 -1.64 -0.55 0.00 0.00 175.29 173.97 1zz8 s MET 86 N 2.32 4.26 0.20 1.67 -1.94 -1.26 -4.90 119.30 119.65 1zz8 s MET 86 Ca 0.03 1.74 0.08 0.00 -1.71 0.00 0.00 55.69 55.84 1zz8 s MET 86 Cb -0.13 -2.79 0.44 0.00 2.01 0.00 0.00 34.83 34.36 1zz8 s MET 86 CO -0.07 -0.11 1.10 -0.35 -0.01 0.00 0.00 175.02 175.57 1zz8 n PRO 87 N 0.37 0.06 -0.00 2.03 -0.04 -1.26 -1.02 135.00 135.13 1zz8 n PRO 87 Ca 0.03 0.46 0.09 0.00 -0.04 0.00 0.00 63.50 64.04 1zz8 n PRO 87 Cb 0.47 -1.95 -0.12 0.00 -0.04 0.00 0.00 33.50 31.85 1zz8 n PRO 87 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zz8 n ASP 88 N -1.76 0.76 -2.22 3.54 5.68 -1.26 -4.45 116.55 116.84 1zz8 n ASP 88 Ca -0.01 -0.54 -0.26 0.00 -0.50 0.00 0.00 54.79 53.48 1zz8 n ASP 88 Cb 0.28 1.38 0.15 0.00 -1.14 0.00 0.00 41.12 41.79 1zz8 n ASP 88 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1zz8 n GLU 89 N -1.75 2.32 -4.55 0.11 0.28 -0.19 -4.98 120.64 111.89 1zz8 n GLU 89 Ca 0.01 -2.98 -0.34 0.00 -0.16 0.00 0.00 57.16 53.68 1zz8 n GLU 89 Cb 0.38 -2.17 -0.11 0.00 1.43 0.00 0.00 31.44 30.97 1zz8 n GLU 89 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 1zz8 s ARG 90 N -3.33 3.01 0.64 3.44 1.70 -1.26 -4.88 118.95 118.27 1zz8 s ARG 90 Ca 0.57 -0.53 -0.18 0.00 -0.47 0.00 0.00 55.73 55.13 1zz8 s ARG 90 Cb 0.47 -2.69 -0.01 0.00 -0.57 0.00 0.00 34.95 32.15 1zz8 s ARG 90 CO 0.08 0.56 1.25 -1.25 -1.08 0.00 0.00 175.30 174.85 1zz8 s PRO 91 N -0.52 2.67 0.00 3.89 0.04 -1.26 -4.80 135.00 135.03 1zz8 s PRO 91 Ca 0.08 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.08 1zz8 s PRO 91 Cb -0.12 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1zz8 s PRO 91 CO 0.02 -1.47 -0.12 0.42 0.04 0.00 0.00 177.00 175.89 1zz8 s ILE 92 N -1.57 0.92 -0.04 0.56 1.01 -1.26 -1.33 121.20 119.50 1zz8 s ILE 92 Ca 0.79 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 1zz8 s ILE 92 Cb -0.33 -0.79 0.03 0.00 0.01 0.00 0.00 42.46 41.37 1zz8 s ILE 92 CO 0.38 0.17 0.04 -0.22 0.00 0.00 0.00 174.94 175.31 1zz8 s LEU 93 N -0.50 0.39 -0.47 2.97 1.98 -0.59 -4.95 118.68 117.50 1zz8 s LEU 93 Ca 0.03 0.04 -0.22 0.00 -2.89 0.00 0.00 54.13 51.09 1zz8 s LEU 93 Cb -0.05 -0.19 0.03 0.00 0.66 0.00 0.00 46.19 46.64 1zz8 s LEU 93 CO -0.00 -0.22 0.75 -0.54 -1.89 0.00 0.00 176.35 174.45 1zz8 s LYS 94 N 1.94 3.32 -0.01 1.98 1.02 -1.26 0.87 119.74 127.60 1zz8 s LYS 94 Ca 0.02 -0.31 -0.24 0.00 0.02 0.00 0.00 55.97 55.47 1zz8 s LYS 94 Cb -0.12 -3.98 -0.05 0.00 -0.52 0.00 0.00 37.83 33.16 1zz8 s LYS 94 CO -0.03 -1.16 0.71 0.20 -0.92 0.00 0.00 175.35 174.15 1zz8 s GLY 95 N 2.28 2.69 -0.05 -3.33 0.00 0.03 -4.99 107.32 103.95 1zz8 s GLY 95 Ca 0.26 0.18 0.05 0.00 0.00 0.00 0.00 44.72 45.21 1zz8 s GLY 95 CO 0.20 1.07 -0.21 0.54 0.00 0.00 0.00 173.10 174.70 1zz8 s VAL 96 N 0.28 1.77 -0.09 1.40 0.11 -1.26 -1.26 120.40 121.34 1zz8 s VAL 96 Ca 0.37 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.53 1zz8 s VAL 96 Cb -0.19 -1.50 0.02 0.00 -1.53 0.00 0.00 36.38 33.18 1zz8 s VAL 96 CO 0.20 0.50 -0.11 -0.13 -3.33 0.00 0.00 175.10 172.23 1zz8 s ARG 97 N -0.08 1.69 -1.41 1.54 0.52 -0.73 -4.77 118.95 115.70 1zz8 s ARG 97 Ca -0.03 -0.37 -0.02 0.00 -0.52 0.00 0.00 55.73 54.78 1zz8 s ARG 97 Cb -0.13 -1.52 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1zz8 s ARG 97 CO 0.03 -0.08 0.36 -0.25 0.02 0.00 0.00 175.30 175.38 1zz8 n ASP 98 N 4.24 -0.37 -0.83 0.23 8.00 -1.26 -2.12 116.55 124.44 1zz8 n ASP 98 Ca -0.19 -1.06 -0.09 0.00 0.71 0.00 0.00 54.79 54.16 1zz8 n ASP 98 Cb 0.51 -2.77 -0.02 0.00 -0.02 0.00 0.00 41.12 38.81 1zz8 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zz8 n ASN 99 N -2.94 -3.60 -3.77 -2.24 3.02 -1.26 -5.04 115.26 99.43 1zz8 n ASN 99 Ca -0.30 0.11 -0.13 0.00 -0.03 0.00 0.00 54.58 54.23 1zz8 n ASN 99 Cb 0.68 -2.35 -0.14 0.00 -0.61 0.00 0.00 39.78 37.36 1zz8 n ASN 99 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zz8 s VAL 100 N -2.38 -0.04 -0.33 2.41 0.11 -0.90 -5.08 120.40 114.20 1zz8 s VAL 100 Ca 0.00 0.14 -0.28 0.00 -2.93 0.00 0.00 61.98 58.91 1zz8 s VAL 100 Cb 0.00 -0.23 -0.06 0.00 -1.53 0.00 0.00 36.38 34.56 1zz8 s VAL 100 CO 0.00 0.06 2.30 0.47 -3.33 0.00 0.00 175.10 174.60 1zz8 n ASP 101 N 3.92 2.83 -0.13 3.54 8.00 -1.26 -1.77 116.55 131.68 1zz8 n ASP 101 Ca -0.23 -0.04 -0.24 0.00 0.71 0.00 0.00 54.79 54.99 1zz8 n ASP 101 Cb 0.53 -1.54 -0.10 0.00 -0.02 0.00 0.00 41.12 39.99 1zz8 n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zz8 n TYR 102 N 13.08 0.00 -4.20 1.24 9.36 -0.39 -4.55 117.16 131.71 1zz8 n TYR 102 Ca 0.34 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.44 1zz8 n TYR 102 Cb 0.46 -0.96 -0.10 0.00 -0.63 0.00 0.00 39.34 38.11 1zz8 n TYR 102 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1zz8 s TYR 103 N -2.50 1.04 -0.05 2.98 2.02 -1.07 -1.76 117.35 118.00 1zz8 s TYR 103 Ca -0.36 -1.13 0.03 0.00 -0.37 0.00 0.00 57.07 55.24 1zz8 s TYR 103 Cb 0.12 -0.59 0.01 0.00 -0.40 0.00 0.00 41.96 41.10 1zz8 s TYR 103 CO 0.51 -0.36 -0.13 0.08 -1.57 0.00 0.00 175.55 174.08 1zz8 s VAL 104 N -3.85 1.16 -0.31 0.71 1.01 -1.15 -0.79 120.40 117.19 1zz8 s VAL 104 Ca 0.24 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 1zz8 s VAL 104 Cb 0.07 -1.04 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1zz8 s VAL 104 CO 0.03 0.35 0.13 -0.31 0.00 0.00 0.00 175.10 175.30 1zz8 s TYR 105 N 0.43 3.17 -0.53 5.22 1.51 0.25 -2.22 117.35 125.18 1zz8 s TYR 105 Ca -0.10 -0.72 -0.16 0.00 -1.01 0.00 0.00 57.07 55.08 1zz8 s TYR 105 Cb -0.14 -2.32 0.13 0.00 -0.11 0.00 0.00 41.96 39.52 1zz8 s TYR 105 CO 0.03 -0.50 0.49 -0.80 -1.11 0.00 0.00 175.55 173.65 1zz8 s ASN 106 N 1.57 6.17 -0.15 2.29 -0.87 -0.36 -1.55 114.94 122.05 1zz8 s ASN 106 Ca 0.04 -1.76 -0.29 0.00 -1.57 0.00 0.00 52.86 49.27 1zz8 s ASN 106 Cb -0.17 -2.20 -0.02 0.00 -0.02 0.00 0.00 41.25 38.84 1zz8 s ASN 106 CO 0.05 -0.84 1.30 0.00 -2.57 0.00 0.00 177.10 175.04 1zz8 n LEU 108 N 6.61 0.00 -4.68 0.00 4.77 -0.92 -3.98 117.00 118.79 1zz8 n LEU 108 Ca 0.14 -0.48 -0.44 0.00 -0.03 0.00 0.00 56.01 55.20 1zz8 n LEU 108 Cb 0.45 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1zz8 n LEU 108 CO 0.56 -0.68 0.95 0.55 -1.33 0.00 0.00 177.39 177.45 1zz8 n VAL 109 N -2.06 1.44 -4.31 4.08 3.14 -1.26 -4.77 118.33 114.59 1zz8 n VAL 109 Ca 0.04 -0.36 -0.16 0.00 -2.96 0.00 0.00 64.34 60.90 1zz8 n VAL 109 Cb 0.15 -1.51 -0.10 0.00 -1.06 0.00 0.00 33.84 31.32 1zz8 n VAL 109 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zz8 s ARG 110 N -1.08 1.31 -0.11 1.45 0.52 -1.26 -4.47 118.95 115.30 1zz8 s ARG 110 Ca 0.62 -1.67 -0.17 0.00 -0.52 0.00 0.00 55.73 53.99 1zz8 s ARG 110 Cb -0.61 -0.46 0.04 0.00 0.52 0.00 0.00 34.95 34.44 1zz8 s ARG 110 CO 0.55 -0.15 0.44 -0.08 0.02 0.00 0.00 175.30 176.09 1zz8 s THR 111 N -3.55 0.02 0.00 0.02 -1.32 -1.26 -5.02 115.64 104.53 1zz8 s THR 111 Ca 0.30 -0.13 0.31 0.00 -1.21 0.00 0.00 61.69 60.96 1zz8 s THR 111 Cb 0.06 -0.68 0.33 0.00 -1.51 0.00 0.00 72.50 70.71 1zz8 s THR 111 CO 0.09 -0.07 1.93 0.11 -2.21 0.00 0.00 174.62 174.47 1zz8 h LYS 112 N 4.70 0.00 0.00 7.08 1.57 -1.95 -2.23 116.57 125.74 1zz8 h LYS 112 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1zz8 h LYS 112 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1zz8 h LYS 112 CO 0.29 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.71 1zz8 n ARG 113 N -2.69 0.01 -2.85 3.15 5.12 -1.25 -4.11 116.66 114.04 1zz8 n ARG 113 Ca -0.00 0.03 -0.12 0.00 -1.93 0.00 0.00 57.85 55.83 1zz8 n ARG 113 Cb 0.18 -1.52 0.02 0.00 -1.16 0.00 0.00 32.46 29.99 1zz8 n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zz8 n ALA 114 N -1.52 -0.47 -0.34 7.54 0.00 -0.85 -5.03 120.51 119.84 1zz8 n ALA 114 Ca 0.07 -1.88 0.22 0.00 0.00 0.00 0.00 53.44 51.84 1zz8 n ALA 114 Cb 0.33 -1.21 0.46 0.00 0.00 0.00 0.00 19.45 19.04 1zz8 n ALA 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zz8 h PRO 115 N 3.93 0.42 0.00 0.00 0.11 -1.68 -0.32 132.00 134.46 1zz8 h PRO 115 Ca -0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1zz8 h PRO 115 Cb 1.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1zz8 h PRO 115 CO 0.35 0.28 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 1zz8 n SER 116 N -4.82 0.46 -4.59 -2.05 3.41 -1.26 -4.64 113.62 100.14 1zz8 n SER 116 Ca 0.28 0.61 -0.42 0.00 -0.26 0.00 0.00 58.87 59.08 1zz8 n SER 116 Cb 0.89 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1zz8 n SER 116 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zz8 s LEU 117 N -4.02 3.50 -0.43 1.04 2.96 -0.13 -3.66 118.68 117.93 1zz8 s LEU 117 Ca 0.05 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 1zz8 s LEU 117 Cb 0.09 -3.29 0.13 0.00 0.50 0.00 0.00 46.19 43.61 1zz8 s LEU 117 CO 0.36 -1.49 0.20 -0.69 -1.32 0.00 0.00 176.35 173.41 1zz8 s VAL 118 N 5.25 1.75 0.25 1.68 1.01 0.96 -4.64 120.40 126.66 1zz8 s VAL 118 Ca 0.50 -2.58 -0.09 0.00 0.00 0.00 0.00 61.98 59.81 1zz8 s VAL 118 Cb -0.09 -2.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.98 1zz8 s VAL 118 CO 0.28 -0.81 0.56 -2.16 0.00 0.00 0.00 175.10 172.98 1zz8 s PRO 119 N 0.41 3.78 0.06 2.72 0.04 -1.26 -1.35 135.00 139.40 1zz8 s PRO 119 Ca 0.16 0.25 -0.24 0.00 0.04 0.00 0.00 61.00 61.20 1zz8 s PRO 119 Cb -0.23 -2.63 0.06 0.00 0.04 0.00 0.00 34.50 31.73 1zz8 s PRO 119 CO -0.04 0.28 0.57 -0.51 0.04 0.00 0.00 177.00 177.34 1zz8 s LEU 120 N -2.98 -0.30 -0.28 -3.56 1.43 0.19 -2.18 118.68 111.00 1zz8 s LEU 120 Ca 0.47 0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 53.70 1zz8 s LEU 120 Cb -0.11 2.32 -0.00 0.00 0.03 0.00 0.00 46.19 48.43 1zz8 s LEU 120 CO 0.23 -0.77 0.08 -0.69 0.23 0.00 0.00 176.35 175.43 1zz8 s VAL 121 N -2.64 4.12 -0.21 -1.59 1.01 -0.37 0.70 120.40 121.44 1zz8 s VAL 121 Ca -0.04 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 1zz8 s VAL 121 Cb -0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1zz8 s VAL 121 CO -0.03 0.15 -0.00 -0.69 0.00 0.00 0.00 175.10 174.53 1zz8 s VAL 122 N 1.54 3.90 -0.36 2.92 1.01 0.19 -1.23 120.40 128.37 1zz8 s VAL 122 Ca 0.04 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 1zz8 s VAL 122 Cb -0.17 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1zz8 s VAL 122 CO 0.03 0.42 0.68 -1.81 0.00 0.00 0.00 175.10 174.42 1zz8 s ASP 123 N 1.09 6.46 -0.62 3.32 1.01 -0.94 -1.27 116.67 125.72 1zz8 s ASP 123 Ca 0.02 0.21 -0.27 0.00 0.71 0.00 0.00 52.55 53.22 1zz8 s ASP 123 Cb -0.14 -2.35 0.03 0.00 1.01 0.00 0.00 42.92 41.47 1zz8 s ASP 123 CO 0.01 -0.64 1.18 -0.69 0.21 0.00 0.00 175.17 175.25 1zz8 s VAL 124 N 2.82 3.99 0.11 -1.27 1.01 0.17 -2.93 120.40 124.30 1zz8 s VAL 124 Ca 0.26 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 1zz8 s VAL 124 Cb -0.14 -4.76 -0.20 0.00 0.00 0.00 0.00 36.38 31.28 1zz8 s VAL 124 CO 0.15 -1.46 1.25 -0.07 0.00 0.00 0.00 175.10 174.97 1zz8 h LEU 125 N 12.10 0.70-10.39 3.92 3.38 -1.61 -2.07 115.31 121.34 1zz8 h LEU 125 Ca -0.26 -0.56 -0.46 0.00 0.09 0.00 0.00 57.88 56.68 1zz8 h LEU 125 Cb 1.06 -0.22 0.04 0.00 0.09 0.00 0.00 40.66 41.63 1zz8 h LEU 125 CO 1.20 1.36 -0.02 0.42 0.09 0.00 0.00 178.44 181.50 1zz8 s THR 126 N -3.30 3.78 -0.08 0.22 -4.23 -1.26 -4.60 115.64 106.18 1zz8 s THR 126 Ca -0.08 -0.38 0.25 0.00 -1.18 0.00 0.00 61.69 60.30 1zz8 s THR 126 Cb 0.08 -3.42 0.45 0.00 1.34 0.00 0.00 72.50 70.95 1zz8 s THR 126 CO 0.89 -0.33 1.15 -0.90 -0.54 0.00 0.00 174.62 174.89 1zz8 n ASP 127 N -2.24 1.18 -3.87 3.99 3.85 -1.26 -0.74 116.55 117.47 1zz8 n ASP 127 Ca 0.03 -2.01 -0.30 0.00 -0.71 0.00 0.00 54.79 51.79 1zz8 n ASP 127 Cb 0.58 -0.36 -0.14 0.00 -1.35 0.00 0.00 41.12 39.85 1zz8 n ASP 127 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1zz8 s ASN 128 N -2.55 4.24 0.63 -1.12 3.84 -1.26 -1.19 114.94 117.53 1zz8 s ASN 128 Ca 0.32 -2.35 0.26 0.00 0.21 0.00 0.00 52.86 51.30 1zz8 s ASN 128 Cb 0.37 -1.33 1.34 0.00 -0.55 0.00 0.00 41.25 41.08 1zz8 s ASN 128 CO -0.13 -0.33 1.76 1.55 -2.79 0.00 0.00 177.10 177.16 1zz8 h PRO 129 N 7.26 0.00 -0.10 0.43 0.13 -1.94 0.78 132.00 138.55 1zz8 h PRO 129 Ca -0.06 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.92 1zz8 h PRO 129 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1zz8 h PRO 129 CO 0.54 0.00 -0.56 -0.44 -0.23 0.00 0.00 178.00 177.31 1zz8 h ASP 130 N 0.00 0.34 -0.52 1.44 3.32 -2.00 -2.81 116.42 116.20 1zz8 h ASP 130 Ca 0.13 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1zz8 h ASP 130 Cb 1.21 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1zz8 h ASP 130 CO -0.00 0.83 0.00 0.47 -1.72 0.00 0.00 179.24 178.82 1zz8 n ASP 131 N -3.92 4.87 -4.66 6.45 9.92 0.25 -4.97 116.55 124.49 1zz8 n ASP 131 Ca -0.02 -2.69 -0.45 0.00 -0.53 0.00 0.00 54.79 51.09 1zz8 n ASP 131 Cb 0.59 -0.63 -0.03 0.00 -0.64 0.00 0.00 41.12 40.41 1zz8 n ASP 131 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zz8 n ALA 132 N 0.66 0.94 -3.54 2.24 0.00 -1.06 -4.95 120.51 114.79 1zz8 n ALA 132 Ca 0.24 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.74 1zz8 n ALA 132 Cb 1.00 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 1zz8 n ALA 132 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zz8 s LYS 133 N -0.30 2.51 0.82 0.00 1.02 -1.26 -5.07 119.74 117.45 1zz8 s LYS 133 Ca 0.70 -1.22 -0.10 0.00 0.02 0.00 0.00 55.97 55.36 1zz8 s LYS 133 Cb -0.67 -3.24 0.08 0.00 -0.52 0.00 0.00 37.83 33.48 1zz8 s LYS 133 CO 0.49 -0.61 1.10 -0.06 -0.92 0.00 0.00 175.35 175.35 1zz8 s PHE 134 N 1.30 2.35 0.01 3.18 0.40 -1.26 -4.70 117.98 119.26 1zz8 s PHE 134 Ca -0.04 1.58 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 1zz8 s PHE 134 Cb -0.19 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.22 1zz8 s PHE 134 CO -0.00 -2.07 0.01 0.27 0.70 0.00 0.00 175.22 174.12 1zz8 n ASN 135 N -3.71 1.25 -2.17 1.36 0.23 -1.09 -5.00 115.26 106.12 1zz8 n ASN 135 Ca 0.09 -1.05 -0.25 0.00 -0.53 0.00 0.00 54.58 52.84 1zz8 n ASN 135 Cb 0.53 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.24 1zz8 n ASN 135 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1zz8 n SER 136 N -1.80 4.86 -0.62 0.53 3.41 -1.26 -4.38 113.62 114.36 1zz8 n SER 136 Ca -0.00 -3.74 0.08 0.00 -0.26 0.00 0.00 58.87 54.94 1zz8 n SER 136 Cb 0.02 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 63.55 1zz8 n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zz8 n GLY 137 N -0.63 -2.84 3.35 5.00 0.00 -1.25 -4.72 105.19 104.10 1zz8 n GLY 137 Ca 0.42 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 1zz8 n GLY 137 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zz8 s HIS 138 N -3.39 -0.34 0.77 1.61 -3.43 -1.26 -4.85 115.29 104.39 1zz8 s HIS 138 Ca 0.00 0.43 -0.15 0.00 -0.80 0.00 0.00 55.06 54.54 1zz8 s HIS 138 Cb 0.00 0.25 0.05 0.00 -1.43 0.00 0.00 32.58 31.45 1zz8 s HIS 138 CO 0.00 -0.56 1.11 0.00 -2.00 0.00 0.00 174.74 173.29 1zz8 n ALA 139 N 0.70 -0.07 -0.13 -1.38 0.00 -1.26 -0.58 120.51 117.79 1zz8 n ALA 139 Ca -0.19 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1zz8 n ALA 139 Cb 0.59 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1zz8 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zz8 n GLY 140 N 0.80 -2.94 3.90 0.00 0.00 -1.26 -4.81 105.19 100.88 1zz8 n GLY 140 Ca 0.13 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 1zz8 n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zz8 s ASN 141 N -2.98 5.07 -0.08 1.61 0.01 -1.18 -3.65 114.94 113.74 1zz8 s ASN 141 Ca 0.00 0.82 -0.03 0.00 -0.71 0.00 0.00 52.86 52.94 1zz8 s ASN 141 Cb 0.00 -1.53 0.04 0.00 0.41 0.00 0.00 41.25 40.17 1zz8 s ASN 141 CO 0.00 -1.51 0.16 -0.70 -1.51 0.00 0.00 177.10 173.54 1zz8 s GLU 142 N -5.34 0.09 -0.08 -0.60 2.12 -0.69 -2.58 118.70 111.62 1zz8 s GLU 142 Ca 0.59 0.46 -0.11 0.00 0.36 0.00 0.00 54.97 56.27 1zz8 s GLU 142 Cb -0.11 -0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.04 1zz8 s GLU 142 CO 0.48 -0.21 0.26 0.12 -0.54 0.00 0.00 175.26 175.37 1zz8 s PHE 143 N 1.55 3.63 0.03 5.30 5.36 0.09 -1.29 117.98 132.65 1zz8 s PHE 143 Ca -0.05 0.70 0.03 0.00 -0.96 0.00 0.00 56.93 56.65 1zz8 s PHE 143 Cb -0.12 -2.12 -0.02 0.00 -0.34 0.00 0.00 43.02 40.42 1zz8 s PHE 143 CO -0.06 0.63 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.74 1zz8 s LEU 144 N -0.83 2.18 -0.03 6.12 1.02 0.33 -0.48 118.68 127.01 1zz8 s LEU 144 Ca 0.18 -0.43 -0.00 0.00 0.02 0.00 0.00 54.13 53.91 1zz8 s LEU 144 Cb -0.14 -0.27 0.03 0.00 0.02 0.00 0.00 46.19 45.84 1zz8 s LEU 144 CO 0.07 -0.10 0.02 0.12 0.02 0.00 0.00 176.35 176.48 1zz8 s PHE 145 N -0.99 0.19 -0.57 0.29 5.36 -0.74 -0.30 117.98 121.22 1zz8 s PHE 145 Ca -0.05 0.07 -0.28 0.00 -0.96 0.00 0.00 56.93 55.71 1zz8 s PHE 145 Cb -0.08 -0.36 0.01 0.00 -0.34 0.00 0.00 43.02 42.26 1zz8 s PHE 145 CO 0.00 -0.12 1.42 0.08 -1.46 0.00 0.00 175.22 175.13 1zz8 s VAL 146 N 1.17 3.77 -0.00 3.12 1.01 -0.34 -0.70 120.40 128.44 1zz8 s VAL 146 Ca -0.08 0.64 -0.24 0.00 0.00 0.00 0.00 61.98 62.30 1zz8 s VAL 146 Cb -0.13 -4.46 -0.19 0.00 0.00 0.00 0.00 36.38 31.60 1zz8 s VAL 146 CO -0.02 -1.21 1.29 -0.07 0.00 0.00 0.00 175.10 175.09 1zz8 h LEU 147 N 13.17 0.11 -7.68 3.92 3.38 -0.58 -1.03 115.31 126.61 1zz8 h LEU 147 Ca -0.27 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.13 1zz8 h LEU 147 Cb 1.09 -0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.65 1zz8 h LEU 147 CO 1.19 0.56 -0.32 -1.61 0.09 0.00 0.00 178.44 178.35 1zz8 s GLU 148 N -4.29 0.80 2.16 1.13 8.01 -0.83 -4.72 118.70 120.95 1zz8 s GLU 148 Ca -0.15 -0.69 0.00 0.00 0.01 0.00 0.00 54.97 54.14 1zz8 s GLU 148 Cb 0.03 0.34 0.00 0.00 -4.31 0.00 0.00 34.13 30.18 1zz8 s GLU 148 CO 0.70 -0.25 0.00 0.41 0.01 0.00 0.00 175.26 176.12 1zz8 n GLY 149 N 0.38 -0.69 3.28 -1.39 0.00 -1.26 -1.61 105.19 103.90 1zz8 n GLY 149 Ca -0.17 -1.11 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 1zz8 n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zz8 s GLU 150 N 0.00 2.81 -0.10 1.61 2.12 -1.26 -2.65 118.70 121.22 1zz8 s GLU 150 Ca 0.00 -0.85 -0.03 0.00 0.36 0.00 0.00 54.97 54.44 1zz8 s GLU 150 Cb 0.00 -2.28 -0.03 0.00 0.26 0.00 0.00 34.13 32.07 1zz8 s GLU 150 CO 0.00 0.32 0.03 0.42 -0.54 0.00 0.00 175.26 175.49 1zz8 s ILE 151 N 0.01 4.58 -0.36 -3.70 -1.09 0.78 -0.89 121.20 120.53 1zz8 s ILE 151 Ca -0.08 -0.14 -0.05 0.00 -2.23 0.00 0.00 60.65 58.15 1zz8 s ILE 151 Cb -0.15 -2.96 0.06 0.00 -1.58 0.00 0.00 42.46 37.83 1zz8 s ILE 151 CO 0.05 0.59 0.13 -2.28 -1.23 0.00 0.00 174.94 172.20 1zz8 s HIS 152 N -0.75 3.33 -0.09 3.97 5.65 0.34 0.32 115.29 128.06 1zz8 s HIS 152 Ca 0.12 -1.71 -0.09 0.00 0.25 0.00 0.00 55.06 53.63 1zz8 s HIS 152 Cb -0.12 -2.52 -0.04 0.00 -1.18 0.00 0.00 32.58 28.72 1zz8 s HIS 152 CO 0.02 -0.81 0.21 1.41 -0.65 0.00 0.00 174.74 174.93 1zz8 s MET 153 N 1.33 3.61 0.03 2.88 1.75 0.28 -2.43 119.30 126.75 1zz8 s MET 153 Ca 0.00 0.02 0.04 0.00 -1.25 0.00 0.00 55.69 54.50 1zz8 s MET 153 Cb -0.21 -3.21 -0.02 0.00 2.84 0.00 0.00 34.83 34.23 1zz8 s MET 153 CO 0.01 0.73 -0.12 0.15 -0.65 0.00 0.00 175.02 175.13 1zz8 s LYS 154 N -0.96 0.85 0.18 4.11 1.02 -0.25 -1.31 119.74 123.38 1zz8 s LYS 154 Ca 0.17 -0.67 -0.20 0.00 0.02 0.00 0.00 55.97 55.29 1zz8 s LYS 154 Cb -0.13 -0.82 0.05 0.00 -0.52 0.00 0.00 37.83 36.40 1zz8 s LYS 154 CO 0.06 0.20 0.56 1.67 -0.92 0.00 0.00 175.35 176.93 1zz8 s TRP 155 N -0.78 -0.32 0.00 3.18 -2.14 -0.77 -1.17 118.94 116.95 1zz8 s TRP 155 Ca 0.01 0.02 0.00 0.00 2.66 0.00 0.00 56.10 58.79 1zz8 s TRP 155 Cb -0.07 0.48 0.00 0.00 -3.10 0.00 0.00 33.47 30.78 1zz8 s TRP 155 CO 0.01 -0.89 0.00 0.41 -2.66 0.00 0.00 176.95 173.81 1zz8 n GLY 156 N -0.35 0.97 3.60 3.67 0.00 -0.61 -1.24 105.19 111.23 1zz8 n GLY 156 Ca -0.13 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 1zz8 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zz8 s ASP 157 N -4.00 6.60 0.48 1.61 -1.08 -1.26 -4.51 116.67 114.51 1zz8 s ASP 157 Ca 0.00 0.51 0.21 0.00 -0.52 0.00 0.00 52.55 52.75 1zz8 s ASP 157 Cb 0.00 -2.39 1.12 0.00 -1.46 0.00 0.00 42.92 40.19 1zz8 s ASP 157 CO 0.00 -0.63 1.58 0.07 0.52 0.00 0.00 175.17 176.70 1zz8 h LYS 158 N 8.26 0.00 0.00 4.34 2.10 -1.95 0.34 116.57 129.65 1zz8 h LYS 158 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1zz8 h LYS 158 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1zz8 h LYS 158 CO 0.88 0.00 -1.89 0.39 -2.00 0.00 0.00 179.45 176.83 1zz8 n GLU 159 N -2.43 0.61 -3.16 0.07 4.71 -1.26 -4.59 120.64 114.59 1zz8 n GLU 159 Ca -0.01 -0.18 -0.18 0.00 -0.01 0.00 0.00 57.16 56.77 1zz8 n GLU 159 Cb 0.34 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.26 1zz8 n GLU 159 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1zz8 n ASN 160 N -2.18 0.46 -4.84 1.62 3.02 0.85 -5.14 115.26 109.06 1zz8 n ASN 160 Ca -0.03 -3.00 -0.32 0.00 -0.03 0.00 0.00 54.58 51.20 1zz8 n ASN 160 Cb 0.52 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 1zz8 n ASN 160 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1zz8 s PRO 161 N -1.99 3.95 0.31 3.52 0.04 0.75 -3.99 135.00 137.59 1zz8 s PRO 161 Ca 0.38 1.00 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 1zz8 s PRO 161 Cb 0.31 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 1zz8 s PRO 161 CO -0.09 -0.27 0.55 0.15 0.04 0.00 0.00 177.00 177.39 1zz8 s LYS 162 N -3.92 3.58 0.09 4.56 1.02 -0.37 -4.92 119.74 119.78 1zz8 s LYS 162 Ca 0.60 -0.10 -0.08 0.00 0.02 0.00 0.00 55.97 56.40 1zz8 s LYS 162 Cb -0.10 -2.65 -0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1zz8 s LYS 162 CO 0.29 0.19 0.18 -1.21 -0.92 0.00 0.00 175.35 173.88 1zz8 s GLU 163 N -3.80 0.83 -0.27 1.68 2.02 -1.26 -1.84 118.70 116.06 1zz8 s GLU 163 Ca 0.43 -0.96 -0.24 0.00 0.02 0.00 0.00 54.97 54.22 1zz8 s GLU 163 Cb -0.10 0.34 0.07 0.00 0.10 0.00 0.00 34.13 34.53 1zz8 s GLU 163 CO 0.32 -0.26 0.71 0.00 0.02 0.00 0.00 175.26 176.06 1zz8 s ALA 164 N -3.82 -1.77 -0.26 5.21 0.00 -0.43 -5.01 121.76 115.68 1zz8 s ALA 164 Ca 0.05 2.03 -0.12 0.00 0.00 0.00 0.00 51.96 53.91 1zz8 s ALA 164 Cb 0.05 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1zz8 s ALA 164 CO -0.11 -0.34 0.26 -1.17 0.00 0.00 0.00 175.76 174.40 1zz8 s LEU 165 N 0.44 4.06 -0.15 0.00 2.96 -1.26 -0.56 118.68 124.16 1zz8 s LEU 165 Ca -0.00 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1zz8 s LEU 165 Cb -0.05 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.40 1zz8 s LEU 165 CO -0.00 -0.07 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.02 1zz8 s LEU 166 N 1.67 2.31 0.74 -0.68 1.43 0.15 -5.00 118.68 119.29 1zz8 s LEU 166 Ca 0.10 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1zz8 s LEU 166 Cb -0.15 -1.51 0.07 0.00 0.03 0.00 0.00 46.19 44.62 1zz8 s LEU 166 CO 0.09 0.07 1.07 -2.16 0.23 0.00 0.00 176.35 175.65 1zz8 s PRO 167 N 0.90 2.13 0.26 1.29 0.04 -1.26 -0.16 135.00 138.20 1zz8 s PRO 167 Ca -0.04 -0.13 -0.30 0.00 0.04 0.00 0.00 61.00 60.56 1zz8 s PRO 167 Cb -0.15 -2.10 -0.14 0.00 0.04 0.00 0.00 34.50 32.15 1zz8 s PRO 167 CO -0.02 -1.35 1.21 2.41 0.04 0.00 0.00 177.00 179.29 1zz8 n THR 168 N -3.05 1.46 0.00 1.26 -1.04 -1.08 -1.76 114.28 110.07 1zz8 n THR 168 Ca 0.08 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1zz8 n THR 168 Cb 0.61 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1zz8 n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zz8 n GLY 169 N 1.58 2.58 3.75 3.41 0.00 -0.39 -5.00 105.19 111.12 1zz8 n GLY 169 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1zz8 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz8 s ALA 170 N -2.32 2.45 0.13 4.61 0.00 -0.72 -4.73 121.76 121.18 1zz8 s ALA 170 Ca 0.00 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.03 1zz8 s ALA 170 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1zz8 s ALA 170 CO 0.00 -1.34 -0.17 -1.54 0.00 0.00 0.00 175.76 172.72 1zz8 s SER 171 N -1.68 2.28 0.13 0.00 1.04 -1.26 -1.19 113.70 113.02 1zz8 s SER 171 Ca 0.77 -0.79 -0.16 0.00 0.48 0.00 0.00 55.95 56.26 1zz8 s SER 171 Cb -0.31 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 65.74 1zz8 s SER 171 CO 0.36 -0.07 0.40 0.00 0.98 0.00 0.00 173.24 174.91 1zz8 s MET 172 N -2.50 1.09 -0.06 4.02 0.23 0.59 -4.98 119.30 117.69 1zz8 s MET 172 Ca 0.10 -0.74 0.03 0.00 -1.03 0.00 0.00 55.69 54.05 1zz8 s MET 172 Cb -0.06 0.47 0.01 0.00 -1.53 0.00 0.00 34.83 33.71 1zz8 s MET 172 CO 0.04 -0.43 -0.15 0.12 -2.03 0.00 0.00 175.02 172.58 1zz8 s PHE 173 N -3.82 1.65 -0.25 3.16 5.36 -1.26 -0.51 117.98 122.30 1zz8 s PHE 173 Ca 0.04 -0.57 0.01 0.00 -0.96 0.00 0.00 56.93 55.46 1zz8 s PHE 173 Cb 0.02 -1.15 0.07 0.00 -0.34 0.00 0.00 43.02 41.61 1zz8 s PHE 173 CO -0.11 -0.25 -0.05 0.08 -1.46 0.00 0.00 175.22 173.44 1zz8 s VAL 174 N 0.39 1.69 0.70 3.12 1.01 -0.41 -5.00 120.40 121.90 1zz8 s VAL 174 Ca -0.11 -1.43 -0.16 0.00 0.00 0.00 0.00 61.98 60.28 1zz8 s VAL 174 Cb -0.14 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1zz8 s VAL 174 CO 0.04 -0.17 1.13 1.21 0.00 0.00 0.00 175.10 177.31 1zz8 n GLU 175 N 4.59 0.69 -1.68 2.72 2.13 -1.26 -1.69 120.64 126.14 1zz8 n GLU 175 Ca -0.10 0.30 -0.38 0.00 0.66 0.00 0.00 57.16 57.64 1zz8 n GLU 175 Cb 0.43 -2.37 0.06 0.00 0.27 0.00 0.00 31.44 29.83 1zz8 n GLU 175 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1zz8 n GLU 176 N -2.09 1.10 0.00 5.31 0.28 -1.24 -2.81 120.64 121.18 1zz8 n GLU 176 Ca 0.14 0.42 0.00 0.00 -0.16 0.00 0.00 57.16 57.57 1zz8 n GLU 176 Cb 0.49 -2.38 0.00 0.00 1.43 0.00 0.00 31.44 30.98 1zz8 n GLU 176 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zz8 n HIS 177 N -1.72 0.00 -1.66 -1.84 8.25 0.25 -4.91 115.22 113.60 1zz8 n HIS 177 Ca 0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 1zz8 n HIS 177 Cb 0.47 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 1zz8 n HIS 177 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zz8 s VAL 178 N -0.32 3.05 0.56 1.59 1.01 -1.12 -3.84 120.40 121.32 1zz8 s VAL 178 Ca 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1zz8 s VAL 178 Cb 0.00 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1zz8 s VAL 178 CO 0.00 -0.02 1.13 -2.16 0.00 0.00 0.00 175.10 174.04 1zz8 s PRO 179 N 5.52 3.29 0.20 2.72 0.04 -1.26 -4.32 135.00 141.19 1zz8 s PRO 179 Ca 0.94 1.58 -0.19 0.00 0.04 0.00 0.00 61.00 63.37 1zz8 s PRO 179 Cb -0.36 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.21 1zz8 s PRO 179 CO 0.37 -0.90 0.56 -3.38 0.04 0.00 0.00 177.00 173.70 1zz8 s HIS 180 N -1.85 -0.18 -0.04 0.56 -3.43 -1.26 -1.57 115.29 107.52 1zz8 s HIS 180 Ca 0.72 -0.16 -0.18 0.00 -0.80 0.00 0.00 55.06 54.64 1zz8 s HIS 180 Cb -0.23 0.46 0.03 0.00 -1.43 0.00 0.00 32.58 31.41 1zz8 s HIS 180 CO 0.29 -0.96 0.39 0.00 -2.00 0.00 0.00 174.74 172.46 1zz8 s ALA 181 N -3.87 -1.00 0.06 -1.38 0.00 -0.32 -2.67 121.76 112.59 1zz8 s ALA 181 Ca 0.09 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1zz8 s ALA 181 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1zz8 s ALA 181 CO -0.02 -0.27 -0.09 -0.06 0.00 0.00 0.00 175.76 175.31 1zz8 s PHE 182 N -1.10 0.84 0.12 0.00 0.40 -1.26 -1.09 117.98 115.89 1zz8 s PHE 182 Ca -0.11 -0.56 -0.16 0.00 -0.60 0.00 0.00 56.93 55.50 1zz8 s PHE 182 Cb -0.04 -0.49 0.03 0.00 0.51 0.00 0.00 43.02 43.03 1zz8 s PHE 182 CO 0.05 -0.05 0.39 0.95 0.70 0.00 0.00 175.22 177.25 1zz8 s THR 183 N -1.74 0.07 0.74 0.64 -4.23 -1.02 -4.78 115.64 105.32 1zz8 s THR 183 Ca -0.04 -0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 59.76 1zz8 s THR 183 Cb -0.07 -1.16 0.04 0.00 1.34 0.00 0.00 72.50 72.64 1zz8 s THR 183 CO 0.00 -0.33 1.09 0.00 -0.54 0.00 0.00 174.62 174.84 1zz8 s ALA 184 N -3.70 2.38 0.33 3.99 0.00 0.08 -0.50 121.76 124.34 1zz8 s ALA 184 Ca 0.02 0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1zz8 s ALA 184 Cb 0.02 -3.26 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 1zz8 s ALA 184 CO -0.11 -1.57 1.40 0.00 0.00 0.00 0.00 175.76 175.48 1zz8 n ALA 185 N -3.24 1.71 -0.77 0.00 0.00 -0.07 -4.41 120.51 113.72 1zz8 n ALA 185 Ca 0.09 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.55 1zz8 n ALA 185 Cb 0.53 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 1zz8 n ALA 185 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zz8 n LYS 186 N 0.96 0.00 -1.11 0.00 3.00 -1.25 -0.68 118.16 119.08 1zz8 n LYS 186 Ca 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.33 1zz8 n LYS 186 Cb 0.36 -0.85 -0.02 0.00 0.00 0.00 0.00 35.03 34.53 1zz8 n LYS 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zz8 n GLY 187 N 3.78 0.62 1.38 3.14 0.00 -0.34 -4.90 105.19 108.88 1zz8 n GLY 187 Ca 0.28 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1zz8 n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz8 n THR 188 N -2.66 1.47 0.00 2.61 -2.24 0.14 -5.00 114.28 108.60 1zz8 n THR 188 Ca -0.04 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1zz8 n THR 188 Cb 0.24 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1zz8 n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz8 n GLY 189 N 1.08 2.38 3.67 3.38 0.00 -1.26 -4.85 105.19 109.59 1zz8 n GLY 189 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 1zz8 n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zz8 s SER 190 N -2.90 -0.24 0.29 1.61 1.04 -1.26 -4.08 113.70 108.15 1zz8 s SER 190 Ca 0.00 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.84 1zz8 s SER 190 Cb 0.00 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 1zz8 s SER 190 CO 0.00 -1.19 0.30 0.00 0.98 0.00 0.00 173.24 173.33 1zz8 s ALA 191 N -3.92 1.21 -0.02 5.32 0.00 -0.78 -4.72 121.76 118.87 1zz8 s ALA 191 Ca 0.12 -1.73 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 1zz8 s ALA 191 Cb -0.03 1.34 0.00 0.00 0.00 0.00 0.00 23.12 24.44 1zz8 s ALA 191 CO 0.03 -0.69 0.07 0.21 0.00 0.00 0.00 175.76 175.38 1zz8 s LYS 192 N -3.62 0.16 0.03 0.00 2.20 -0.63 -0.65 119.74 117.21 1zz8 s LYS 192 Ca 0.36 -0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 55.85 1zz8 s LYS 192 Cb 0.03 0.07 -0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1zz8 s LYS 192 CO 0.20 -0.03 0.14 -0.48 -0.36 0.00 0.00 175.35 174.82 1zz8 s LEU 193 N -0.31 1.59 -0.21 5.43 0.05 -0.39 0.20 118.68 125.03 1zz8 s LEU 193 Ca -0.04 -0.38 -0.10 0.00 0.05 0.00 0.00 54.13 53.67 1zz8 s LEU 193 Cb -0.02 0.74 -0.05 0.00 -2.05 0.00 0.00 46.19 44.80 1zz8 s LEU 193 CO 0.00 -0.48 0.13 -0.51 -0.55 0.00 0.00 176.35 174.94 1zz8 s ILE 194 N -2.22 5.31 -0.16 1.48 2.07 0.13 0.53 121.20 128.34 1zz8 s ILE 194 Ca -0.08 0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 1zz8 s ILE 194 Cb -0.03 -3.44 0.01 0.00 0.13 0.00 0.00 42.46 39.14 1zz8 s ILE 194 CO -0.02 0.41 -0.20 0.00 -1.91 0.00 0.00 174.94 173.22 1zz8 s ALA 195 N 0.57 2.34 -0.30 1.50 0.00 0.22 -1.79 121.76 124.30 1zz8 s ALA 195 Ca 0.07 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1zz8 s ALA 195 Cb -0.12 -1.14 0.06 0.00 0.00 0.00 0.00 23.12 21.92 1zz8 s ALA 195 CO 0.00 -0.20 -0.01 0.08 0.00 0.00 0.00 175.76 175.63 1zz8 s VAL 196 N 1.07 2.81 -0.15 0.00 1.01 0.37 0.54 120.40 126.05 1zz8 s VAL 196 Ca -0.01 -1.52 -0.15 0.00 0.00 0.00 0.00 61.98 60.30 1zz8 s VAL 196 Cb -0.14 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1zz8 s VAL 196 CO -0.07 -0.15 0.33 0.20 0.00 0.00 0.00 175.10 175.42 1zz8 s ASN 197 N 1.24 6.49 0.00 3.32 0.01 -0.46 -0.73 114.94 124.82 1zz8 s ASN 197 Ca -0.04 0.58 0.00 0.00 -0.71 0.00 0.00 52.86 52.68 1zz8 s ASN 197 Cb -0.20 -2.21 0.00 0.00 0.41 0.00 0.00 41.25 39.25 1zz8 s ASN 197 CO -0.02 0.08 0.03 2.22 -1.51 0.00 0.00 177.10 177.90