#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz8 h ALA 7 N 0.00 0.04 -0.38 2.41 0.00 -1.99 0.59 119.26 119.93 1zz8 h ALA 7 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zz8 h ALA 7 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1zz8 h ALA 7 CO 0.00 -0.34 0.21 1.03 0.00 0.00 0.00 179.25 180.15 1zz8 h SER 8 N -0.16 0.33 0.38 0.00 0.87 -1.94 -0.31 113.55 112.72 1zz8 h SER 8 Ca 0.01 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1zz8 h SER 8 Cb 0.23 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1zz8 h SER 8 CO -0.00 0.24 -0.18 0.74 -0.53 0.00 0.00 176.83 177.10 1zz8 h THR 9 N 0.43 0.63 -0.71 2.23 2.02 -1.78 -2.21 112.91 113.52 1zz8 h THR 9 Ca 0.15 -0.28 0.08 0.00 0.77 0.00 0.00 66.41 67.14 1zz8 h THR 9 Cb 0.02 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 1zz8 h THR 9 CO -0.08 0.05 0.38 1.23 0.37 0.00 0.00 175.52 177.47 1zz8 h GLY 10 N -0.67 1.06 0.68 2.16 0.00 0.27 -1.74 103.07 104.83 1zz8 h GLY 10 Ca -0.05 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.05 1zz8 h GLY 10 CO 0.09 0.11 -0.06 -2.75 0.00 0.00 0.00 176.54 173.92 1zz8 h PHE 11 N 0.67 -0.15 -0.75 5.60 3.04 -1.01 -0.23 116.94 124.10 1zz8 h PHE 11 Ca 0.34 0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.43 1zz8 h PHE 11 Cb 0.29 0.09 -0.09 0.00 2.56 0.00 0.00 35.95 38.80 1zz8 h PHE 11 CO -0.09 -0.10 0.33 0.00 -2.02 0.00 0.00 178.31 176.43 1zz8 h ALA 12 N 1.04 1.06 -0.09 2.41 0.00 -0.69 0.25 119.26 123.25 1zz8 h ALA 12 Ca 0.07 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1zz8 h ALA 12 Cb 0.16 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zz8 h ALA 12 CO -0.15 -0.15 -0.09 1.05 0.00 0.00 0.00 179.25 179.91 1zz8 h GLU 13 N 0.51 0.21 0.00 0.00 9.09 -0.88 -2.87 114.58 120.64 1zz8 h GLU 13 Ca 0.40 -0.11 -0.06 0.00 0.05 0.00 0.00 59.36 59.64 1zz8 h GLU 13 Cb 0.55 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.65 1zz8 h GLU 13 CO -0.36 0.64 -0.27 -0.07 0.05 0.00 0.00 179.01 179.00 1zz8 h LEU 14 N -0.21 0.00 -0.17 3.06 3.38 -0.67 -0.56 115.31 120.14 1zz8 h LEU 14 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1zz8 h LEU 14 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1zz8 h LEU 14 CO 0.02 0.27 -0.06 0.25 0.09 0.00 0.00 178.44 179.01 1zz8 h LEU 15 N 0.00 0.35 -0.25 1.67 5.85 -0.49 -1.11 115.31 121.33 1zz8 h LEU 15 Ca -0.00 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1zz8 h LEU 15 Cb 0.60 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1zz8 h LEU 15 CO 0.04 0.66 0.03 0.50 -0.34 0.00 0.00 178.44 179.33 1zz8 h LYS 16 N 0.03 0.42 -0.41 1.25 3.64 -1.26 0.12 116.57 120.35 1zz8 h LYS 16 Ca 0.04 -0.12 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1zz8 h LYS 16 Cb 0.52 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1zz8 h LYS 16 CO 0.02 0.56 0.04 -0.44 -2.27 0.00 0.00 179.45 177.36 1zz8 h ASP 17 N 0.22 -0.09 -0.41 4.20 3.32 -1.07 -0.75 116.42 121.83 1zz8 h ASP 17 Ca 0.07 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 1zz8 h ASP 17 Cb 0.35 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1zz8 h ASP 17 CO 0.01 -0.01 -0.30 -0.09 -1.72 0.00 0.00 179.24 177.13 1zz8 h ARG 18 N 0.15 0.93 -0.80 3.56 9.65 -1.05 -1.87 114.38 124.97 1zz8 h ARG 18 Ca 0.20 -0.45 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 1zz8 h ARG 18 Cb 0.27 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.81 1zz8 h ARG 18 CO -0.30 1.11 0.47 -0.09 2.80 0.00 0.00 179.97 183.96 1zz8 h ARG 19 N 0.76 1.09 -0.02 0.20 2.43 -0.33 -2.48 114.38 116.03 1zz8 h ARG 19 Ca 0.08 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1zz8 h ARG 19 Cb 0.89 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1zz8 h ARG 19 CO 0.08 0.78 -0.63 0.93 -1.51 0.00 0.00 179.97 179.61 1zz8 h GLU 20 N 1.09 0.07 0.00 0.20 5.08 -1.08 -2.60 114.58 117.34 1zz8 h GLU 20 Ca 0.28 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1zz8 h GLU 20 Cb -0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1zz8 h GLU 20 CO -0.05 0.68 -0.30 -0.56 -1.00 0.00 0.00 179.01 177.77 1zz8 h GLN 21 N 0.05 0.00 -0.69 2.33 3.07 -1.00 -3.06 115.11 115.81 1zz8 h GLN 21 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1zz8 h GLN 21 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 1zz8 h GLN 21 CO 0.09 0.30 0.00 1.33 0.09 0.00 0.00 178.83 180.64 1zz8 n VAL 22 N -3.33 1.46 -3.40 1.86 0.24 -0.97 -4.99 118.33 109.21 1zz8 n VAL 22 Ca 0.01 -1.08 -0.18 0.00 -2.04 0.00 0.00 64.34 61.05 1zz8 n VAL 22 Cb 0.54 0.27 0.04 0.00 -1.47 0.00 0.00 33.84 33.21 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 1.33 -1.63 -4.16 7.34 4.01 -1.13 -5.03 118.16 118.89 1zz8 n LYS 23 Ca 0.25 0.85 -0.16 0.00 -0.51 0.00 0.00 58.31 58.74 1zz8 n LYS 23 Cb 0.77 -4.97 -0.12 0.00 -0.51 0.00 0.00 35.03 30.21 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 -4.68 0.79 0.51 1.97 -1.94 -0.99 -5.07 119.30 109.89 1zz8 s MET 24 Ca 0.33 -0.99 0.06 0.00 -1.71 0.00 0.00 55.69 53.38 1zz8 s MET 24 Cb -0.08 -0.67 0.02 0.00 2.01 0.00 0.00 34.83 36.11 1zz8 s MET 24 CO 0.80 0.14 0.36 0.16 -0.01 0.00 0.00 175.02 176.46 1zz8 s ASP 25 N -1.94 4.64 0.29 3.03 1.47 -1.26 -4.53 116.67 118.37 1zz8 s ASP 25 Ca -0.01 -1.18 0.03 0.00 1.18 0.00 0.00 52.55 52.58 1zz8 s ASP 25 Cb -0.08 0.19 0.62 0.00 -0.34 0.00 0.00 42.92 43.31 1zz8 s ASP 25 CO 0.01 -0.97 1.80 0.45 0.68 0.00 0.00 175.17 177.14 1zz8 h HIS 26 N 0.88 1.08 0.62 2.11 3.86 -1.99 -2.27 115.15 119.44 1zz8 h HIS 26 Ca -0.38 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 58.83 1zz8 h HIS 26 Cb 1.29 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 29.44 1zz8 h HIS 26 CO 0.89 0.34 -0.30 0.00 0.86 0.00 0.00 177.93 179.73 1zz8 h ALA 27 N 1.58 -0.83 -0.37 2.45 0.00 -1.94 0.55 119.26 120.69 1zz8 h ALA 27 Ca 0.53 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.30 1zz8 h ALA 27 Cb 0.67 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1zz8 h ALA 27 CO -0.32 -0.91 0.05 0.00 0.00 0.00 0.00 179.25 178.06 1zz8 h ALA 28 N -0.62 0.38 0.53 0.00 0.00 -1.89 0.99 119.26 118.65 1zz8 h ALA 28 Ca -0.09 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zz8 h ALA 28 Cb 0.67 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zz8 h ALA 28 CO 0.14 -0.36 -0.32 1.25 0.00 0.00 0.00 179.25 179.97 1zz8 h LEU 29 N 0.16 -0.79 0.09 0.00 5.85 -1.40 0.17 115.31 119.39 1zz8 h LEU 29 Ca 0.18 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1zz8 h LEU 29 Cb 0.23 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1zz8 h LEU 29 CO -0.26 -0.50 -0.36 0.00 -0.34 0.00 0.00 178.44 176.97 1zz8 h ALA 30 N -0.38 -0.61 -0.75 1.25 0.00 -0.40 0.16 119.26 118.53 1zz8 h ALA 30 Ca -0.06 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 54.96 1zz8 h ALA 30 Cb 0.65 0.61 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 1zz8 h ALA 30 CO 0.07 -0.91 0.11 0.77 0.00 0.00 0.00 179.25 179.29 1zz8 h SER 31 N -0.58 -0.13 -0.26 0.00 0.02 0.12 0.71 113.55 113.42 1zz8 h SER 31 Ca 0.03 0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1zz8 h SER 31 Cb 0.62 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1zz8 h SER 31 CO -0.23 -0.10 0.06 0.25 -1.14 0.00 0.00 176.83 175.67 1zz8 h LEU 32 N 0.19 0.48 -1.26 5.07 6.46 0.65 -2.90 115.31 124.01 1zz8 h LEU 32 Ca 0.42 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.11 1zz8 h LEU 32 Cb 0.74 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1zz8 h LEU 32 CO -0.58 0.51 -0.18 0.18 -0.62 0.00 0.00 178.44 177.75 1zz8 n LEU 33 N -4.33 2.13 -1.56 2.25 4.77 0.80 -4.97 117.00 116.10 1zz8 n LEU 33 Ca 0.02 -0.72 -0.11 0.00 -0.03 0.00 0.00 56.01 55.16 1zz8 n LEU 33 Cb 0.20 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1zz8 n LEU 33 CO 0.38 0.37 -0.03 0.61 -1.33 0.00 0.00 177.39 177.39 1zz8 n GLY 34 N 1.34 0.04 3.72 -0.72 0.00 0.21 -5.03 105.19 104.75 1zz8 n GLY 34 Ca 0.13 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -5.00 2.16 0.03 1.61 0.41 -0.67 -5.02 118.70 112.22 1zz8 s GLU 35 Ca 0.12 -2.38 -0.02 0.00 -0.41 0.00 0.00 54.97 52.29 1zz8 s GLU 35 Cb -0.05 -1.34 -0.04 0.00 -1.78 0.00 0.00 34.13 30.92 1zz8 s GLU 35 CO 0.15 -0.40 0.21 0.95 -0.49 0.00 0.00 175.26 175.67 1zz8 s THR 36 N -2.95 5.40 0.40 3.63 -4.23 -1.26 -4.15 115.64 112.48 1zz8 s THR 36 Ca 0.08 -0.26 0.14 0.00 -1.18 0.00 0.00 61.69 60.47 1zz8 s THR 36 Cb 0.01 -3.59 0.35 0.00 1.34 0.00 0.00 72.50 70.61 1zz8 s THR 36 CO 0.05 0.23 1.90 1.55 -0.54 0.00 0.00 174.62 177.80 1zz8 h PRO 37 N 3.42 0.49 -0.51 3.99 0.13 -1.91 0.57 132.00 138.18 1zz8 h PRO 37 Ca -0.47 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1zz8 h PRO 37 Cb 1.17 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1zz8 h PRO 37 CO 0.73 0.32 0.11 0.93 -0.23 0.00 0.00 178.00 179.86 1zz8 h GLU 38 N 0.50 0.78 0.67 0.86 3.07 -1.94 -0.64 114.58 117.89 1zz8 h GLU 38 Ca 0.41 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1zz8 h GLU 38 Cb 0.85 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.65 1zz8 h GLU 38 CO -0.15 0.71 -0.32 1.15 -1.40 0.00 0.00 179.01 178.99 1zz8 h THR 39 N 0.75 0.20 -0.89 1.13 2.02 -1.30 -0.07 112.91 114.75 1zz8 h THR 39 Ca 0.16 -0.25 0.18 0.00 0.77 0.00 0.00 66.41 67.28 1zz8 h THR 39 Cb 0.30 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 1zz8 h THR 39 CO -0.00 0.02 0.58 0.58 0.37 0.00 0.00 175.52 177.07 1zz8 h VAL 40 N -1.11 0.72 -0.10 3.16 2.07 -1.26 0.71 116.25 120.44 1zz8 h VAL 40 Ca -0.09 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 1zz8 h VAL 40 Cb 0.73 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1zz8 h VAL 40 CO 0.15 0.09 -0.51 0.00 0.02 0.00 0.00 177.57 177.32 1zz8 h ALA 41 N 1.61 0.95 -0.20 1.67 0.00 -0.92 -2.37 119.26 120.00 1zz8 h ALA 41 Ca 0.46 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zz8 h ALA 41 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1zz8 h ALA 41 CO -0.19 0.66 0.12 0.00 0.00 0.00 0.00 179.25 179.84 1zz8 h ALA 42 N 1.25 0.26 -0.76 0.00 0.00 0.23 -0.43 119.26 119.81 1zz8 h ALA 42 Ca 0.01 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1zz8 h ALA 42 Cb 0.97 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1zz8 h ALA 42 CO 0.08 -0.23 0.45 -1.49 0.00 0.00 0.00 179.25 178.06 1zz8 h TRP 43 N 0.24 0.84 0.00 0.00 6.55 -0.97 0.17 115.95 122.78 1zz8 h TRP 43 Ca 0.07 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.94 1zz8 h TRP 43 Cb 0.03 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 28.06 1zz8 h TRP 43 CO -0.05 0.42 0.00 0.39 -1.05 0.00 0.00 178.44 178.15 1zz8 n GLU 44 N -4.70 0.21 0.03 0.49 1.02 -0.91 -2.09 120.64 114.68 1zz8 n GLU 44 Ca 0.10 0.10 0.12 0.00 -0.02 0.00 0.00 57.16 57.46 1zz8 n GLU 44 Cb 0.17 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.23 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 -1.35 0.61 0.00 1.62 4.05 0.56 -4.78 115.26 115.97 1zz8 n ASN 45 Ca 0.09 -0.16 0.00 0.00 0.45 0.00 0.00 54.58 54.96 1zz8 n ASN 45 Cb 0.20 0.41 0.00 0.00 1.23 0.00 0.00 39.78 41.62 1zz8 n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zz8 n GLY 46 N 1.41 1.32 2.09 8.20 0.00 -0.89 -5.01 105.19 112.31 1zz8 n GLY 46 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.07 2.87 -0.04 1.61 1.02 -0.94 -4.47 120.64 119.63 1zz8 n GLU 47 Ca 0.00 -3.05 0.12 0.00 -0.02 0.00 0.00 57.16 54.21 1zz8 n GLU 47 Cb 0.00 -2.18 0.35 0.00 -0.02 0.00 0.00 31.44 29.59 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 -0.72 0.53 0.38 0.62 0.00 -1.26 -4.58 105.19 100.16 1zz8 n GLY 48 Ca 0.51 -0.53 0.28 0.00 0.00 0.00 0.00 46.02 46.27 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 4.82 1.72 -2.36 -0.02 0.00 -1.87 -0.74 103.07 104.62 1zz8 h GLY 49 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1zz8 h GLY 49 CO 0.00 -0.42 0.00 1.18 0.00 0.00 0.00 176.54 177.30 1zz8 n GLU 50 N -4.89 2.87 -2.17 4.80 -0.58 -1.26 -4.92 120.64 114.49 1zz8 n GLU 50 Ca 0.33 -2.14 -0.41 0.00 -0.42 0.00 0.00 57.16 54.51 1zz8 n GLU 50 Cb 1.11 -1.66 -0.03 0.00 -0.57 0.00 0.00 31.44 30.30 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 -1.38 4.43 0.74 -4.62 1.43 -0.28 -4.99 118.68 114.00 1zz8 s LEU 51 Ca 0.39 2.53 -0.12 0.00 -1.03 0.00 0.00 54.13 55.90 1zz8 s LEU 51 Cb 0.24 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.86 1zz8 s LEU 51 CO 0.21 -0.53 1.12 0.42 0.23 0.00 0.00 176.35 177.80 1zz8 s THR 52 N -0.43 3.12 0.14 5.49 -4.23 -1.26 -4.87 115.64 113.60 1zz8 s THR 52 Ca 0.53 0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 61.23 1zz8 s THR 52 Cb -0.38 -3.34 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 1zz8 s THR 52 CO 0.44 -0.48 1.76 0.25 -0.54 0.00 0.00 174.62 176.05 1zz8 h LEU 53 N -0.79 0.13 -0.40 4.79 5.85 -1.99 -0.31 115.31 122.60 1zz8 h LEU 53 Ca -0.45 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1zz8 h LEU 53 Cb 1.27 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1zz8 h LEU 53 CO 0.64 0.11 0.22 0.74 -0.34 0.00 0.00 178.44 179.81 1zz8 h THR 54 N 0.24 1.02 -0.34 1.05 2.02 -1.99 -0.64 112.91 114.27 1zz8 h THR 54 Ca 0.12 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1zz8 h THR 54 Cb 0.08 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1zz8 h THR 54 CO -0.11 0.08 0.02 1.56 0.37 0.00 0.00 175.52 177.44 1zz8 h GLN 55 N 0.45 0.52 -0.44 6.66 4.20 -1.83 -0.43 115.11 124.24 1zz8 h GLN 55 Ca 0.16 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1zz8 h GLN 55 Cb 0.03 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1zz8 h GLN 55 CO -0.09 0.53 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.49 1zz8 h LEU 56 N 0.50 0.73 -0.31 1.46 3.38 -0.48 -1.04 115.31 119.55 1zz8 h LEU 56 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zz8 h LEU 56 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zz8 h LEU 56 CO 0.01 0.83 0.14 1.23 0.09 0.00 0.00 178.44 180.73 1zz8 h GLY 57 N 0.97 0.48 0.69 0.83 0.00 0.38 -0.68 103.07 105.74 1zz8 h GLY 57 Ca 0.13 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.27 1zz8 h GLY 57 CO 0.03 0.24 0.32 -0.09 0.00 0.00 0.00 176.54 177.03 1zz8 h ARG 58 N 0.36 0.59 -0.32 4.80 9.65 -0.58 -1.21 114.38 127.66 1zz8 h ARG 58 Ca 0.11 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1zz8 h ARG 58 Cb 0.14 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1zz8 h ARG 58 CO -0.01 0.39 0.13 0.82 2.80 0.00 0.00 179.97 184.09 1zz8 h ILE 59 N 0.60 1.19 -0.87 1.20 2.04 -0.93 -1.96 117.51 118.78 1zz8 h ILE 59 Ca 0.27 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1zz8 h ILE 59 Cb 0.17 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1zz8 h ILE 59 CO -0.18 0.20 0.51 0.00 0.00 0.00 0.00 178.15 178.68 1zz8 h ALA 60 N 0.97 1.11 0.80 1.87 0.00 -0.84 -2.01 119.26 121.16 1zz8 h ALA 60 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zz8 h ALA 60 Cb 0.19 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zz8 h ALA 60 CO -0.01 0.58 -0.48 1.25 0.00 0.00 0.00 179.25 180.59 1zz8 h HIS 61 N 1.20 -1.27 -0.57 0.00 -0.00 -0.97 0.82 115.15 114.36 1zz8 h HIS 61 Ca 0.31 -0.01 0.14 0.00 -0.00 0.00 0.00 60.37 60.81 1zz8 h HIS 61 Cb -0.03 0.45 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 1zz8 h HIS 61 CO 0.00 -0.72 0.40 0.28 -0.00 0.00 0.00 177.93 177.89 1zz8 h VAL 62 N -1.19 0.78 -0.35 5.26 2.07 -1.31 0.37 116.25 121.87 1zz8 h VAL 62 Ca -0.11 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1zz8 h VAL 62 Cb 0.95 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1zz8 h VAL 62 CO 0.12 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.91 1zz8 n LEU 63 N -4.42 2.65 -2.52 2.57 4.77 -0.76 -4.92 117.00 114.37 1zz8 n LEU 63 Ca 0.10 -1.33 -0.13 0.00 -0.03 0.00 0.00 56.01 54.62 1zz8 n LEU 63 Cb 0.55 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zz8 n LEU 63 CO 0.36 0.49 -0.14 0.61 -1.33 0.00 0.00 177.39 177.37 1zz8 n GLY 64 N 0.78 -0.50 0.00 -0.72 0.00 0.13 -4.92 105.19 99.96 1zz8 n GLY 64 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.44 0.00 -3.85 2.61 5.66 0.20 -5.01 114.28 110.45 1zz8 n THR 65 Ca -0.13 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.64 1zz8 n THR 65 Cb 0.61 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.34 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 0.44 4.81 0.12 1.09 1.04 -1.26 -4.03 113.70 115.90 1zz8 s SER 66 Ca 0.00 -0.84 -0.17 0.00 0.48 0.00 0.00 55.95 55.42 1zz8 s SER 66 Cb 0.00 -0.59 -0.03 0.00 0.10 0.00 0.00 66.02 65.49 1zz8 s SER 66 CO 0.00 -0.54 1.64 0.40 0.98 0.00 0.00 173.24 175.72 1zz8 h ILE 67 N 1.25 1.20 -0.80 -1.02 2.04 -1.93 -2.98 117.51 115.27 1zz8 h ILE 67 Ca -0.42 -0.65 0.19 0.00 1.00 0.00 0.00 64.86 64.98 1zz8 h ILE 67 Cb 1.26 0.99 -0.14 0.00 -0.74 0.00 0.00 36.82 38.19 1zz8 h ILE 67 CO 0.62 0.22 0.04 1.23 0.00 0.00 0.00 178.15 180.27 1zz8 h GLY 68 N 0.39 0.97 2.00 5.37 0.00 -1.95 0.45 103.07 110.30 1zz8 h GLY 68 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1zz8 h GLY 68 CO -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 176.54 176.21 1zz8 h ALA 69 N 1.75 1.00 -0.02 3.60 0.00 -1.93 -2.39 119.26 121.27 1zz8 h ALA 69 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1zz8 h ALA 69 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1zz8 h ALA 69 CO -0.69 0.00 -0.01 1.28 0.00 0.00 0.00 179.25 179.83 1zz8 n LEU 70 N -2.37 2.60 -4.44 0.00 4.77 0.15 -4.92 117.00 112.79 1zz8 n LEU 70 Ca 0.01 -1.00 -0.30 0.00 -0.03 0.00 0.00 56.01 54.69 1zz8 n LEU 70 Cb 0.19 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 1zz8 n LEU 70 CO 0.19 0.45 -0.51 0.42 -1.33 0.00 0.00 177.39 176.61 1zz8 s THR 71 N -1.63 2.68 0.88 -5.08 -4.23 -0.69 -4.14 115.64 103.43 1zz8 s THR 71 Ca 0.22 -1.30 -0.10 0.00 -1.18 0.00 0.00 61.69 59.33 1zz8 s THR 71 Cb 0.16 -2.14 0.12 0.00 1.34 0.00 0.00 72.50 71.99 1zz8 s THR 71 CO 0.25 0.29 1.12 -2.16 -0.54 0.00 0.00 174.62 173.58 1zz8 s PRO 72 N -1.56 1.33 0.95 3.99 0.04 -1.26 -4.90 135.00 133.59 1zz8 s PRO 72 Ca 0.15 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.46 1zz8 s PRO 72 Cb -0.10 -1.78 0.16 0.00 0.04 0.00 0.00 34.50 32.82 1zz8 s PRO 72 CO 0.06 -2.36 1.09 -1.25 0.04 0.00 0.00 177.00 174.58 1zz8 s PRO 73 N -4.73 0.83 0.38 0.56 0.04 -1.26 -4.92 135.00 125.90 1zz8 s PRO 73 Ca 0.65 0.70 0.20 0.00 0.04 0.00 0.00 61.00 62.59 1zz8 s PRO 73 Cb -0.21 -1.77 1.17 0.00 0.04 0.00 0.00 34.50 33.74 1zz8 s PRO 73 CO 0.58 -2.51 1.68 0.00 0.04 0.00 0.00 177.00 176.79 1zz8 h ALA 74 N -1.74 2.23 0.00 8.56 0.00 -1.96 -3.48 119.26 122.88 1zz8 h ALA 74 Ca -0.52 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zz8 h ALA 74 Cb 1.30 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1zz8 h ALA 74 CO 0.55 -0.79 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1zz8 n GLY 75 N -1.40 1.77 3.39 0.00 0.00 -1.26 -5.00 105.19 102.68 1zz8 n GLY 75 Ca 0.31 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 4.61 -0.12 1.61 3.84 -1.26 -4.13 114.94 119.49 1zz8 s ASN 76 Ca 0.00 -0.28 0.16 0.00 0.21 0.00 0.00 52.86 52.95 1zz8 s ASN 76 Cb 0.00 -1.79 0.31 0.00 -0.55 0.00 0.00 41.25 39.22 1zz8 s ASN 76 CO 0.00 0.03 1.19 -0.90 -2.79 0.00 0.00 177.10 174.63 1zz8 n ASP 77 N 4.47 2.63 -4.89 -4.21 5.68 -1.26 -5.05 116.55 113.92 1zz8 n ASP 77 Ca -0.17 -2.92 -0.33 0.00 -0.50 0.00 0.00 54.79 50.87 1zz8 n ASP 77 Cb 0.51 -0.40 -0.05 0.00 -1.14 0.00 0.00 41.12 40.05 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 -2.60 4.32 -0.64 -2.12 1.43 -1.26 -4.87 118.68 112.94 1zz8 s LEU 78 Ca 0.30 0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 53.81 1zz8 s LEU 78 Cb 0.26 -3.04 0.15 0.00 0.03 0.00 0.00 46.19 43.59 1zz8 s LEU 78 CO 0.04 0.14 0.62 -0.62 0.23 0.00 0.00 176.35 176.76 1zz8 s ASP 79 N -2.14 6.36 -1.47 2.29 -1.08 0.78 -4.45 116.67 116.96 1zz8 s ASP 79 Ca 0.35 -2.00 -0.11 0.00 -0.52 0.00 0.00 52.55 50.27 1zz8 s ASP 79 Cb -0.13 -2.23 0.06 0.00 -1.46 0.00 0.00 42.92 39.17 1zz8 s ASP 79 CO 0.22 -0.82 0.98 0.47 0.52 0.00 0.00 175.17 176.54 1zz8 n ASP 80 N 5.08 -4.55 0.00 -0.34 9.92 -1.26 -2.34 116.55 123.06 1zz8 n ASP 80 Ca -0.05 -0.75 0.00 0.00 -0.53 0.00 0.00 54.79 53.47 1zz8 n ASP 80 Cb 0.42 -4.10 0.00 0.00 -0.64 0.00 0.00 41.12 36.80 1zz8 n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zz8 n GLY 81 N -1.72 0.81 3.26 0.44 0.00 -1.26 -5.06 105.19 101.66 1zz8 n GLY 81 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1zz8 n GLY 81 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zz8 s VAL 82 N -2.22 1.06 -0.04 1.61 -7.23 -0.99 -5.01 120.40 107.59 1zz8 s VAL 82 Ca 0.00 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.10 1zz8 s VAL 82 Cb 0.00 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 34.99 1zz8 s VAL 82 CO 0.00 -0.64 0.09 -0.51 -0.31 0.00 0.00 175.10 173.73 1zz8 s ILE 83 N -3.40 -0.01 0.12 -0.62 2.07 -1.26 -0.15 121.20 117.94 1zz8 s ILE 83 Ca 0.20 0.04 0.09 0.00 -1.41 0.00 0.00 60.65 59.56 1zz8 s ILE 83 Cb 0.04 -0.14 -0.04 0.00 0.13 0.00 0.00 42.46 42.45 1zz8 s ILE 83 CO 0.02 0.02 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.23 1zz8 s ILE 84 N 0.27 1.81 -0.06 2.00 1.01 -1.26 -5.03 121.20 119.93 1zz8 s ILE 84 Ca -0.02 -1.66 -0.01 0.00 0.00 0.00 0.00 60.65 58.96 1zz8 s ILE 84 Cb -0.03 -1.68 0.03 0.00 0.01 0.00 0.00 42.46 40.79 1zz8 s ILE 84 CO -0.01 -0.11 0.00 -1.58 0.00 0.00 0.00 174.94 173.24 1zz8 s GLN 85 N -2.15 0.56 0.48 2.79 0.74 -1.26 -5.04 119.66 115.78 1zz8 s GLN 85 Ca 0.10 0.10 -0.19 0.00 0.05 0.00 0.00 55.36 55.41 1zz8 s GLN 85 Cb -0.09 -0.88 -0.09 0.00 1.10 0.00 0.00 33.01 33.05 1zz8 s GLN 85 CO 0.05 -0.26 0.99 -1.64 -0.55 0.00 0.00 175.29 173.88 1zz8 s MET 86 N 1.77 3.97 0.48 1.67 -1.94 -1.26 -4.92 119.30 119.07 1zz8 s MET 86 Ca 0.02 1.15 0.23 0.00 -1.71 0.00 0.00 55.69 55.37 1zz8 s MET 86 Cb -0.13 -2.13 1.24 0.00 2.01 0.00 0.00 34.83 35.82 1zz8 s MET 86 CO -0.04 -0.26 1.66 -1.00 -0.01 0.00 0.00 175.02 175.36 1zz8 h PRO 87 N 1.44 0.00 -0.27 2.03 0.13 -2.02 -2.37 132.00 130.94 1zz8 h PRO 87 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zz8 h PRO 87 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zz8 h PRO 87 CO 0.60 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.97 1zz8 n ASP 88 N -2.47 3.89 -0.35 1.44 5.68 -1.26 -4.37 116.55 119.10 1zz8 n ASP 88 Ca -0.02 -2.96 0.07 0.00 -0.50 0.00 0.00 54.79 51.38 1zz8 n ASP 88 Cb 0.28 -0.53 0.13 0.00 -1.14 0.00 0.00 41.12 39.86 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 -0.43 1.08 -2.75 0.11 0.28 -0.89 -5.05 120.64 113.00 1zz8 n GLU 89 Ca 0.21 -2.48 -0.42 0.00 -0.16 0.00 0.00 57.16 54.31 1zz8 n GLU 89 Cb 0.88 -1.29 -0.03 0.00 1.43 0.00 0.00 31.44 32.43 1zz8 n GLU 89 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1zz8 s ARG 90 N -2.36 4.43 0.55 3.44 0.52 -1.26 -4.96 118.95 119.31 1zz8 s ARG 90 Ca 0.29 1.30 -0.20 0.00 -0.52 0.00 0.00 55.73 56.61 1zz8 s ARG 90 Cb 0.27 -3.53 -0.05 0.00 0.52 0.00 0.00 34.95 32.16 1zz8 s ARG 90 CO -0.01 -0.25 1.18 -1.25 0.02 0.00 0.00 175.30 174.98 1zz8 s PRO 91 N 1.80 3.24 -0.08 3.54 0.04 -1.25 -4.80 135.00 137.48 1zz8 s PRO 91 Ca 0.47 1.75 0.01 0.00 0.04 0.00 0.00 61.00 63.26 1zz8 s PRO 91 Cb -0.18 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1zz8 s PRO 91 CO 0.19 -0.97 -0.09 0.42 0.04 0.00 0.00 177.00 176.58 1zz8 s ILE 92 N -1.65 1.01 -0.08 0.56 1.01 -1.26 -1.57 121.20 119.21 1zz8 s ILE 92 Ca 0.74 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 61.08 1zz8 s ILE 92 Cb -0.28 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.22 1zz8 s ILE 92 CO 0.31 0.34 -0.20 -0.22 0.00 0.00 0.00 174.94 175.18 1zz8 s LEU 93 N 1.17 1.93 -0.40 2.97 2.96 -0.70 -5.00 118.68 121.62 1zz8 s LEU 93 Ca -0.05 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.24 1zz8 s LEU 93 Cb -0.14 -1.19 0.01 0.00 0.50 0.00 0.00 46.19 45.37 1zz8 s LEU 93 CO -0.02 0.12 0.37 -0.54 -1.32 0.00 0.00 176.35 174.97 1zz8 s LYS 94 N 0.39 3.18 -0.03 1.98 1.02 -1.26 0.15 119.74 125.16 1zz8 s LYS 94 Ca -0.16 -0.76 -0.28 0.00 0.02 0.00 0.00 55.97 54.80 1zz8 s LYS 94 Cb -0.17 -3.93 -0.03 0.00 -0.52 0.00 0.00 37.83 33.18 1zz8 s LYS 94 CO 0.07 -0.73 0.88 0.20 -0.92 0.00 0.00 175.35 174.84 1zz8 s GLY 95 N 1.75 2.77 -0.09 -3.33 0.00 -0.11 -5.00 107.32 103.31 1zz8 s GLY 95 Ca 0.10 0.38 -0.01 0.00 0.00 0.00 0.00 44.72 45.19 1zz8 s GLY 95 CO 0.12 1.53 -0.04 0.14 0.00 0.00 0.00 173.10 174.84 1zz8 s VAL 96 N 1.01 3.90 -0.09 1.40 1.01 -1.26 -1.84 120.40 124.52 1zz8 s VAL 96 Ca 0.47 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 1zz8 s VAL 96 Cb -0.20 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.58 1zz8 s VAL 96 CO 0.24 0.58 -0.02 -0.60 0.00 0.00 0.00 175.10 175.30 1zz8 s ARG 97 N -0.57 0.85 -1.13 2.72 6.06 0.55 -4.84 118.95 122.59 1zz8 s ARG 97 Ca 0.09 -0.03 -0.25 0.00 -2.50 0.00 0.00 55.73 53.04 1zz8 s ARG 97 Cb -0.12 -1.22 0.02 0.00 0.06 0.00 0.00 34.95 33.69 1zz8 s ARG 97 CO 0.02 -0.32 0.72 -0.25 -2.50 0.00 0.00 175.30 172.97 1zz8 n ASP 98 N 5.09 -4.81 -2.14 -2.12 8.00 -1.26 -0.67 116.55 118.64 1zz8 n ASP 98 Ca -0.09 -1.12 -0.08 0.00 0.71 0.00 0.00 54.79 54.22 1zz8 n ASP 98 Cb 0.50 -2.45 -0.01 0.00 -0.02 0.00 0.00 41.12 39.14 1zz8 n ASP 98 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1zz8 n ASN 99 N -2.39 -2.57 -4.23 -2.24 2.85 -1.26 -4.95 115.26 100.47 1zz8 n ASN 99 Ca -0.12 0.28 -0.30 0.00 -0.11 0.00 0.00 54.58 54.33 1zz8 n ASN 99 Cb 0.58 -2.33 -0.16 0.00 1.24 0.00 0.00 39.78 39.11 1zz8 n ASN 99 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1zz8 s VAL 100 N -2.18 1.90 -0.77 3.44 1.01 0.15 -5.06 120.40 118.89 1zz8 s VAL 100 Ca 0.00 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 60.75 1zz8 s VAL 100 Cb 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1zz8 s VAL 100 CO 0.00 0.53 1.47 -1.81 0.00 0.00 0.00 175.10 175.29 1zz8 s ASP 101 N -0.03 5.97 -0.12 3.32 1.11 -1.26 -0.33 116.67 125.33 1zz8 s ASP 101 Ca -0.06 -0.47 -0.05 0.00 0.18 0.00 0.00 52.55 52.15 1zz8 s ASP 101 Cb -0.14 -2.56 -0.02 0.00 1.07 0.00 0.00 42.92 41.28 1zz8 s ASP 101 CO 0.04 -1.95 -0.10 0.22 1.18 0.00 0.00 175.17 174.56 1zz8 h TYR 102 N 11.08 0.00 -2.52 4.23 3.20 -1.68 -3.41 116.97 127.86 1zz8 h TYR 102 Ca -0.17 0.00 -0.51 0.00 3.14 0.00 0.00 58.73 61.18 1zz8 h TYR 102 Cb 1.06 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.20 1zz8 h TYR 102 CO 1.14 0.00 -0.62 0.71 -1.64 0.00 0.00 178.16 177.75 1zz8 s TYR 103 N -1.92 2.09 -0.11 -3.82 4.12 -1.15 -1.71 117.35 114.85 1zz8 s TYR 103 Ca -0.08 -0.82 -0.01 0.00 0.02 0.00 0.00 57.07 56.17 1zz8 s TYR 103 Cb 0.01 -1.36 0.03 0.00 -1.52 0.00 0.00 41.96 39.13 1zz8 s TYR 103 CO 0.12 0.18 -0.01 0.08 0.02 0.00 0.00 175.55 175.94 1zz8 s VAL 104 N -3.09 0.59 -0.34 0.71 1.01 -0.85 -0.94 120.40 117.49 1zz8 s VAL 104 Ca 0.34 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 1zz8 s VAL 104 Cb 0.08 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1zz8 s VAL 104 CO 0.15 0.20 0.46 -0.31 0.00 0.00 0.00 175.10 175.61 1zz8 s TYR 105 N 1.87 3.19 -0.66 5.22 1.51 0.12 -1.47 117.35 127.14 1zz8 s TYR 105 Ca 0.04 0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 56.13 1zz8 s TYR 105 Cb -0.13 -2.83 0.17 0.00 -0.11 0.00 0.00 41.96 39.06 1zz8 s TYR 105 CO -0.06 -0.49 0.57 -0.80 -1.11 0.00 0.00 175.55 173.66 1zz8 s ASN 106 N 1.74 6.18 0.09 2.29 -0.87 -0.27 -1.71 114.94 122.38 1zz8 s ASN 106 Ca 0.17 -2.38 -0.31 0.00 -1.57 0.00 0.00 52.86 48.77 1zz8 s ASN 106 Cb -0.16 -2.11 -0.09 0.00 -0.02 0.00 0.00 41.25 38.87 1zz8 s ASN 106 CO 0.13 -0.62 1.66 0.00 -2.57 0.00 0.00 177.10 175.70 1zz8 n LEU 108 N 5.36 0.00 -4.66 0.00 4.77 -0.39 -3.81 117.00 118.26 1zz8 n LEU 108 Ca 0.16 -0.67 -0.45 0.00 -0.03 0.00 0.00 56.01 55.02 1zz8 n LEU 108 Cb 0.40 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1zz8 n LEU 108 CO 0.63 -0.65 0.93 0.55 -1.33 0.00 0.00 177.39 177.52 1zz8 n VAL 109 N -1.85 1.24 -4.32 4.08 3.14 -1.26 -4.76 118.33 114.60 1zz8 n VAL 109 Ca 0.05 -0.31 -0.17 0.00 -2.96 0.00 0.00 64.34 60.96 1zz8 n VAL 109 Cb 0.19 -1.41 -0.10 0.00 -1.06 0.00 0.00 33.84 31.46 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 -0.79 1.27 -0.15 1.45 0.52 -1.26 -4.49 118.95 115.51 1zz8 s ARG 110 Ca 0.65 -1.61 -0.13 0.00 -0.52 0.00 0.00 55.73 54.12 1zz8 s ARG 110 Cb -0.65 -0.71 0.04 0.00 0.52 0.00 0.00 34.95 34.15 1zz8 s ARG 110 CO 0.53 -0.01 0.39 -0.08 0.02 0.00 0.00 175.30 176.15 1zz8 s THR 111 N -3.32 -0.00 -0.38 0.02 -1.32 -1.26 -5.01 115.64 104.36 1zz8 s THR 111 Ca 0.24 0.02 0.23 0.00 -1.21 0.00 0.00 61.69 60.97 1zz8 s THR 111 Cb 0.04 -0.55 0.24 0.00 -1.51 0.00 0.00 72.50 70.71 1zz8 s THR 111 CO 0.06 0.01 1.69 0.29 -2.21 0.00 0.00 174.62 174.46 1zz8 n LYS 112 N 3.09 0.17 0.13 7.08 5.02 -1.26 -1.45 118.16 130.95 1zz8 n LYS 112 Ca -0.15 0.50 0.13 0.00 -2.02 0.00 0.00 58.31 56.77 1zz8 n LYS 112 Cb 0.57 -1.90 0.42 0.00 -0.02 0.00 0.00 35.03 34.10 1zz8 n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zz8 h ARG 113 N 0.00 0.00 -1.07 1.97 2.47 -1.96 -3.35 114.38 112.44 1zz8 h ARG 113 Ca 0.00 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 58.33 1zz8 h ARG 113 Cb 0.23 0.00 -0.28 0.00 -1.65 0.00 0.00 29.97 28.28 1zz8 h ARG 113 CO 0.00 0.00 -0.83 0.00 0.56 0.00 0.00 179.97 179.70 1zz8 n ALA 114 N -1.83 0.66 -0.33 0.04 0.00 -0.53 -5.03 120.51 113.49 1zz8 n ALA 114 Ca 0.04 -2.48 0.27 0.00 0.00 0.00 0.00 53.44 51.27 1zz8 n ALA 114 Cb 0.38 -1.05 0.52 0.00 0.00 0.00 0.00 19.45 19.29 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 3.74 0.21 0.00 0.00 0.11 -1.65 -0.86 132.00 133.55 1zz8 h PRO 115 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1zz8 h PRO 115 Cb 0.97 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1zz8 h PRO 115 CO 0.38 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 1zz8 n SER 116 N -5.11 0.00 -4.56 -2.05 3.41 -1.26 -4.70 113.62 99.35 1zz8 n SER 116 Ca 0.34 -0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 1zz8 n SER 116 Cb 1.09 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.44 3.67 -0.47 1.04 2.96 -0.33 -3.57 118.68 119.54 1zz8 s LEU 117 Ca 0.30 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1zz8 s LEU 117 Cb 0.19 -3.01 0.13 0.00 0.50 0.00 0.00 46.19 44.00 1zz8 s LEU 117 CO 0.40 -1.41 0.24 -0.69 -1.32 0.00 0.00 176.35 173.56 1zz8 s VAL 118 N 4.64 1.97 0.10 1.68 1.01 0.45 -4.64 120.40 125.61 1zz8 s VAL 118 Ca 0.38 -2.89 -0.24 0.00 0.00 0.00 0.00 61.98 59.23 1zz8 s VAL 118 Cb -0.09 -2.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.84 1zz8 s VAL 118 CO 0.23 -0.84 0.73 -2.16 0.00 0.00 0.00 175.10 173.05 1zz8 s PRO 119 N 0.09 4.47 0.05 2.72 0.04 -1.26 -2.01 135.00 139.10 1zz8 s PRO 119 Ca 0.17 1.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.19 1zz8 s PRO 119 Cb -0.25 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 30.98 1zz8 s PRO 119 CO -0.00 0.47 0.08 -0.51 0.04 0.00 0.00 177.00 177.08 1zz8 s LEU 120 N -0.70 1.89 -0.22 -3.56 1.43 0.24 -1.27 118.68 116.49 1zz8 s LEU 120 Ca 0.35 -0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1zz8 s LEU 120 Cb -0.21 0.59 -0.01 0.00 0.03 0.00 0.00 46.19 46.60 1zz8 s LEU 120 CO 0.23 -0.58 -0.04 -0.69 0.23 0.00 0.00 176.35 175.51 1zz8 s VAL 121 N -3.18 3.35 -0.23 -1.59 1.01 -0.83 0.74 120.40 119.67 1zz8 s VAL 121 Ca -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1zz8 s VAL 121 Cb 0.02 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1zz8 s VAL 121 CO -0.07 0.40 -0.06 -0.69 0.00 0.00 0.00 175.10 174.68 1zz8 s VAL 122 N 1.47 3.12 -0.12 2.92 1.01 0.26 -1.12 120.40 127.94 1zz8 s VAL 122 Ca 0.05 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 1zz8 s VAL 122 Cb -0.14 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1zz8 s VAL 122 CO -0.03 0.35 0.97 -1.81 0.00 0.00 0.00 175.10 174.57 1zz8 s ASP 123 N 1.41 7.18 -0.56 3.32 1.01 -0.54 -1.73 116.67 126.77 1zz8 s ASP 123 Ca 0.04 1.46 -0.15 0.00 0.71 0.00 0.00 52.55 54.60 1zz8 s ASP 123 Cb -0.15 -2.53 0.14 0.00 1.01 0.00 0.00 42.92 41.38 1zz8 s ASP 123 CO -0.04 -0.44 0.51 -0.69 0.21 0.00 0.00 175.17 174.72 1zz8 s VAL 124 N 2.04 5.19 0.15 -1.27 1.01 0.27 -2.01 120.40 125.78 1zz8 s VAL 124 Ca 0.46 -1.60 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 1zz8 s VAL 124 Cb -0.18 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1zz8 s VAL 124 CO 0.17 -0.88 1.52 -0.07 0.00 0.00 0.00 175.10 175.84 1zz8 h LEU 125 N 8.77 1.00-10.06 3.92 3.38 -1.59 -2.14 115.31 118.58 1zz8 h LEU 125 Ca -0.26 -0.42 -0.47 0.00 0.09 0.00 0.00 57.88 56.82 1zz8 h LEU 125 Cb 1.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1zz8 h LEU 125 CO 1.01 1.20 0.23 0.28 0.09 0.00 0.00 178.44 181.25 1zz8 s THR 126 N -4.58 4.54 -0.17 0.22 -1.32 -1.25 -4.55 115.64 108.54 1zz8 s THR 126 Ca -0.11 1.19 0.21 0.00 -1.21 0.00 0.00 61.69 61.77 1zz8 s THR 126 Cb 0.12 -3.62 0.47 0.00 -1.51 0.00 0.00 72.50 67.95 1zz8 s THR 126 CO 0.87 -0.32 1.15 -0.90 -2.21 0.00 0.00 174.62 173.21 1zz8 n ASP 127 N -0.68 1.79 -3.80 8.08 5.75 -1.26 -0.07 116.55 126.36 1zz8 n ASP 127 Ca 0.05 -2.40 -0.30 0.00 -0.01 0.00 0.00 54.79 52.13 1zz8 n ASP 127 Cb 0.54 -0.41 -0.14 0.00 -1.03 0.00 0.00 41.12 40.08 1zz8 n ASP 127 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1zz8 s ASN 128 N -3.10 4.05 0.38 -1.12 3.04 -1.26 -1.84 114.94 115.09 1zz8 s ASN 128 Ca 0.33 -2.23 0.15 0.00 0.04 0.00 0.00 52.86 51.15 1zz8 s ASN 128 Cb 0.36 -1.14 1.00 0.00 -1.54 0.00 0.00 41.25 39.94 1zz8 s ASN 128 CO -0.08 -0.34 1.81 -0.65 -3.04 0.00 0.00 177.10 174.81 1zz8 h PRO 129 N 7.35 0.48 -0.10 0.43 0.11 -1.94 0.12 132.00 138.45 1zz8 h PRO 129 Ca -0.07 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.04 1zz8 h PRO 129 Cb 0.97 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1zz8 h PRO 129 CO 0.50 0.32 0.09 -0.44 -0.21 0.00 0.00 178.00 178.26 1zz8 h ASP 130 N 0.50 0.00 -0.57 -2.05 3.32 -2.00 -2.24 116.42 113.38 1zz8 h ASP 130 Ca 0.53 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.42 1zz8 h ASP 130 Cb 1.20 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.65 1zz8 h ASP 130 CO -0.26 0.00 0.15 0.47 -1.72 0.00 0.00 179.24 177.89 1zz8 n ASP 131 N -4.16 4.28 -4.73 6.45 8.00 0.42 -5.02 116.55 121.78 1zz8 n ASP 131 Ca -0.01 -3.26 -0.42 0.00 0.71 0.00 0.00 54.79 51.81 1zz8 n ASP 131 Cb 0.20 -0.68 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 1zz8 n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zz8 n ALA 132 N -0.38 2.26 -2.89 2.24 0.00 -0.85 -4.95 120.51 115.94 1zz8 n ALA 132 Ca 0.35 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.78 1zz8 n ALA 132 Cb 1.22 -2.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 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 -0.31 2.90 0.78 0.00 -0.14 -1.26 -5.07 119.74 116.64 1zz8 s LYS 133 Ca 0.66 -1.02 -0.11 0.00 -1.36 0.00 0.00 55.97 54.14 1zz8 s LYS 133 Cb -0.53 -3.66 0.06 0.00 -1.68 0.00 0.00 37.83 32.02 1zz8 s LYS 133 CO 0.47 -0.64 1.09 -0.06 -0.76 0.00 0.00 175.35 175.45 1zz8 s PHE 134 N 1.54 2.84 0.56 3.18 0.40 -1.26 -4.70 117.98 120.54 1zz8 s PHE 134 Ca 0.02 1.24 0.05 0.00 -0.60 0.00 0.00 56.93 57.65 1zz8 s PHE 134 Cb -0.19 -3.06 0.05 0.00 0.51 0.00 0.00 43.02 40.33 1zz8 s PHE 134 CO 0.06 -1.70 0.41 0.54 0.70 0.00 0.00 175.22 175.23 1zz8 s ASN 135 N -3.81 4.60 -0.05 1.36 2.20 -1.10 -5.00 114.94 113.14 1zz8 s ASN 135 Ca 0.60 -1.30 0.21 0.00 -0.94 0.00 0.00 52.86 51.43 1zz8 s ASN 135 Cb -0.15 0.54 0.69 0.00 -2.00 0.00 0.00 41.25 40.33 1zz8 s ASN 135 CO 0.55 -1.17 1.59 -1.54 -2.94 0.00 0.00 177.10 173.59 1zz8 n SER 136 N -1.80 4.36 0.00 3.54 3.41 -1.26 -4.31 113.62 117.56 1zz8 n SER 136 Ca -0.02 -2.20 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1zz8 n SER 136 Cb 0.64 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 1.44 0.92 3.26 5.00 0.00 -1.26 -4.57 105.19 109.97 1zz8 n GLY 137 Ca 0.25 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.97 -0.06 0.63 1.61 -3.43 -1.26 -4.87 115.29 104.94 1zz8 s HIS 138 Ca 0.00 -0.24 -0.17 0.00 -0.80 0.00 0.00 55.06 53.85 1zz8 s HIS 138 Cb 0.00 0.10 -0.02 0.00 -1.43 0.00 0.00 32.58 31.24 1zz8 s HIS 138 CO 0.00 -0.59 1.15 0.00 -2.00 0.00 0.00 174.74 173.30 1zz8 s ALA 139 N -3.44 2.48 0.00 -1.38 0.00 -1.26 -0.20 121.76 117.95 1zz8 s ALA 139 Ca 0.01 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1zz8 s ALA 139 Cb 0.02 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1zz8 s ALA 139 CO -0.09 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 174.84 1zz8 n GLY 140 N 0.04 -1.60 3.80 0.00 0.00 -1.26 -4.85 105.19 101.32 1zz8 n GLY 140 Ca 0.12 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.19 6.06 -0.06 1.61 0.02 -1.20 -4.04 114.94 116.14 1zz8 s ASN 141 Ca 0.00 1.84 0.01 0.00 -1.02 0.00 0.00 52.86 53.69 1zz8 s ASN 141 Cb 0.00 -2.54 0.02 0.00 0.02 0.00 0.00 41.25 38.75 1zz8 s ASN 141 CO 0.00 -0.97 -0.06 -0.70 0.02 0.00 0.00 177.10 175.39 1zz8 s GLU 142 N -3.75 1.06 -0.15 -0.60 2.12 -0.92 -2.13 118.70 114.32 1zz8 s GLU 142 Ca 0.65 -0.16 -0.08 0.00 0.36 0.00 0.00 54.97 55.74 1zz8 s GLU 142 Cb -0.16 -1.06 -0.04 0.00 0.26 0.00 0.00 34.13 33.13 1zz8 s GLU 142 CO 0.30 -0.11 0.13 0.12 -0.54 0.00 0.00 175.26 175.16 1zz8 s PHE 143 N 1.10 3.49 0.14 5.30 5.36 -0.10 -1.36 117.98 131.91 1zz8 s PHE 143 Ca -0.08 0.42 0.07 0.00 -0.96 0.00 0.00 56.93 56.39 1zz8 s PHE 143 Cb -0.14 -2.03 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1zz8 s PHE 143 CO -0.01 0.52 -0.17 -0.51 -1.46 0.00 0.00 175.22 173.59 1zz8 s LEU 144 N -0.40 2.40 -0.11 6.12 2.01 -0.11 0.37 118.68 128.96 1zz8 s LEU 144 Ca 0.12 -0.81 -0.07 0.00 0.01 0.00 0.00 54.13 53.37 1zz8 s LEU 144 Cb -0.12 -0.74 0.04 0.00 0.01 0.00 0.00 46.19 45.39 1zz8 s LEU 144 CO 0.01 -0.06 0.27 0.12 1.01 0.00 0.00 176.35 177.70 1zz8 s PHE 145 N -1.91 -0.34 -0.56 0.29 5.36 -0.51 -0.77 117.98 119.55 1zz8 s PHE 145 Ca 0.11 0.79 -0.24 0.00 -0.96 0.00 0.00 56.93 56.64 1zz8 s PHE 145 Cb -0.06 0.09 0.04 0.00 -0.34 0.00 0.00 43.02 42.75 1zz8 s PHE 145 CO 0.05 -0.20 0.94 0.08 -1.46 0.00 0.00 175.22 174.63 1zz8 s VAL 146 N 0.76 4.38 0.11 3.12 1.01 -0.51 -0.93 120.40 128.34 1zz8 s VAL 146 Ca -0.05 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.03 1zz8 s VAL 146 Cb -0.06 -4.55 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 1zz8 s VAL 146 CO -0.05 -1.13 1.51 -0.07 0.00 0.00 0.00 175.10 175.36 1zz8 h LEU 147 N 11.00 0.70 -7.01 3.92 3.38 -1.63 -1.31 115.31 124.36 1zz8 h LEU 147 Ca -0.26 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1zz8 h LEU 147 Cb 1.07 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.51 1zz8 h LEU 147 CO 1.09 0.90 0.23 -1.83 0.09 0.00 0.00 178.44 178.93 1zz8 s GLU 148 N -4.77 1.25 1.62 1.13 -1.05 -1.09 -4.77 118.70 111.01 1zz8 s GLU 148 Ca -0.13 -0.46 0.00 0.00 -0.15 0.00 0.00 54.97 54.23 1zz8 s GLU 148 Cb 0.09 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.36 1zz8 s GLU 148 CO 0.80 -0.55 0.00 0.41 0.95 0.00 0.00 175.26 176.88 1zz8 n GLY 149 N -0.37 -1.38 3.27 -3.83 0.00 -1.26 -1.59 105.19 100.03 1zz8 n GLY 149 Ca -0.16 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 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 2.69 -0.10 1.61 2.12 -1.26 -2.88 118.70 120.87 1zz8 s GLU 150 Ca 0.00 -0.88 -0.03 0.00 0.36 0.00 0.00 54.97 54.42 1zz8 s GLU 150 Cb 0.00 -2.22 -0.03 0.00 0.26 0.00 0.00 34.13 32.13 1zz8 s GLU 150 CO 0.00 0.34 0.01 0.42 -0.54 0.00 0.00 175.26 175.49 1zz8 s ILE 151 N -0.06 4.34 -0.42 -3.70 1.01 0.11 0.12 121.20 122.60 1zz8 s ILE 151 Ca -0.06 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 1zz8 s ILE 151 Cb -0.15 -2.85 0.07 0.00 0.01 0.00 0.00 42.46 39.54 1zz8 s ILE 151 CO 0.05 0.58 0.27 -2.28 0.00 0.00 0.00 174.94 173.56 1zz8 s HIS 152 N -0.62 3.30 -0.07 3.97 5.65 0.60 0.11 115.29 128.22 1zz8 s HIS 152 Ca 0.10 -1.30 -0.11 0.00 0.25 0.00 0.00 55.06 54.01 1zz8 s HIS 152 Cb -0.12 -2.88 -0.05 0.00 -1.18 0.00 0.00 32.58 28.35 1zz8 s HIS 152 CO 0.02 -0.80 0.26 1.41 -0.65 0.00 0.00 174.74 174.99 1zz8 s MET 153 N 1.49 3.68 0.00 2.88 1.75 0.04 -2.02 119.30 127.13 1zz8 s MET 153 Ca 0.03 0.11 0.04 0.00 -1.25 0.00 0.00 55.69 54.62 1zz8 s MET 153 Cb -0.22 -3.21 -0.01 0.00 2.84 0.00 0.00 34.83 34.22 1zz8 s MET 153 CO 0.04 0.72 -0.12 0.15 -0.65 0.00 0.00 175.02 175.15 1zz8 s LYS 154 N -0.98 0.95 0.16 4.11 1.02 -0.23 -1.69 119.74 123.08 1zz8 s LYS 154 Ca 0.19 -0.51 -0.18 0.00 0.02 0.00 0.00 55.97 55.48 1zz8 s LYS 154 Cb -0.14 -0.93 0.04 0.00 -0.52 0.00 0.00 37.83 36.29 1zz8 s LYS 154 CO 0.08 0.25 0.50 1.67 -0.92 0.00 0.00 175.35 176.92 1zz8 s TRP 155 N -0.44 -0.26 0.00 3.18 -2.14 -0.87 -0.93 118.94 117.49 1zz8 s TRP 155 Ca 0.04 -0.04 0.00 0.00 2.66 0.00 0.00 56.10 58.76 1zz8 s TRP 155 Cb -0.05 0.39 0.00 0.00 -3.10 0.00 0.00 33.47 30.70 1zz8 s TRP 155 CO -0.00 -0.82 0.00 0.41 -2.66 0.00 0.00 176.95 173.88 1zz8 n GLY 156 N -0.31 0.68 3.70 3.67 0.00 -0.59 -1.59 105.19 110.76 1zz8 n GLY 156 Ca -0.14 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 6.66 0.48 1.61 3.68 -1.26 -4.52 116.67 119.32 1zz8 s ASP 157 Ca 0.00 2.46 0.17 0.00 2.13 0.00 0.00 52.55 57.31 1zz8 s ASP 157 Cb 0.00 -2.57 1.18 0.00 -1.45 0.00 0.00 42.92 40.08 1zz8 s ASP 157 CO 0.00 -0.82 2.03 0.11 0.13 0.00 0.00 175.17 176.63 1zz8 h LYS 158 N 7.61 0.20 0.05 4.34 6.56 -1.95 -0.32 116.57 133.06 1zz8 h LYS 158 Ca -0.42 -0.01 -0.26 0.00 -1.06 0.00 0.00 60.65 58.90 1zz8 h LYS 158 Cb 1.20 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.79 1zz8 h LYS 158 CO 0.91 0.13 -1.34 0.93 -2.06 0.00 0.00 179.45 178.02 1zz8 h GLU 159 N 0.20 0.10 -2.06 3.15 3.07 -2.00 -3.40 114.58 113.64 1zz8 h GLU 159 Ca 0.19 -0.17 -0.57 0.00 -0.50 0.00 0.00 59.36 58.31 1zz8 h GLU 159 Cb 0.48 0.06 -0.39 0.00 -0.84 0.00 0.00 28.75 28.07 1zz8 h GLU 159 CO -0.03 0.95 -1.07 -1.71 -1.40 0.00 0.00 179.01 175.75 1zz8 n ASN 160 N -3.33 0.27 -4.89 1.42 5.15 -0.93 -5.13 115.26 107.83 1zz8 n ASN 160 Ca -0.09 -2.69 -0.29 0.00 -0.60 0.00 0.00 54.58 50.90 1zz8 n ASN 160 Cb 1.00 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 39.59 1zz8 n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1zz8 s PRO 161 N -1.09 3.71 0.53 1.20 0.04 -0.18 -4.29 135.00 134.93 1zz8 s PRO 161 Ca 0.35 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.59 1zz8 s PRO 161 Cb 0.15 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 1zz8 s PRO 161 CO -0.12 0.01 0.93 0.15 0.04 0.00 0.00 177.00 178.01 1zz8 s LYS 162 N -3.88 3.72 0.13 4.56 -0.14 -0.62 -4.87 119.74 118.63 1zz8 s LYS 162 Ca 0.49 0.66 0.01 0.00 -1.36 0.00 0.00 55.97 55.77 1zz8 s LYS 162 Cb -0.10 -2.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.80 1zz8 s LYS 162 CO 0.33 -0.33 0.00 -1.21 -0.76 0.00 0.00 175.35 173.38 1zz8 s GLU 163 N -4.57 0.95 -0.23 1.68 2.02 -1.26 -2.04 118.70 115.25 1zz8 s GLU 163 Ca 0.54 -1.44 -0.20 0.00 0.02 0.00 0.00 54.97 53.89 1zz8 s GLU 163 Cb -0.10 -0.05 0.06 0.00 0.10 0.00 0.00 34.13 34.14 1zz8 s GLU 163 CO 0.42 -0.15 0.61 0.00 0.02 0.00 0.00 175.26 176.16 1zz8 s ALA 164 N -3.80 -1.52 -0.29 5.21 0.00 -0.68 -5.01 121.76 115.67 1zz8 s ALA 164 Ca 0.20 1.77 -0.09 0.00 0.00 0.00 0.00 51.96 53.84 1zz8 s ALA 164 Cb 0.07 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 1zz8 s ALA 164 CO 0.00 -0.29 0.13 -1.17 0.00 0.00 0.00 175.76 174.43 1zz8 s LEU 165 N 0.47 3.91 -0.18 0.00 2.96 -1.26 -0.78 118.68 123.80 1zz8 s LEU 165 Ca -0.01 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1zz8 s LEU 165 Cb -0.04 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1zz8 s LEU 165 CO -0.01 -0.13 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.03 1zz8 s LEU 166 N 1.63 2.76 0.48 -0.68 1.43 0.12 -4.96 118.68 119.46 1zz8 s LEU 166 Ca 0.05 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1zz8 s LEU 166 Cb -0.16 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1zz8 s LEU 166 CO 0.06 0.06 0.77 -2.16 0.23 0.00 0.00 176.35 175.31 1zz8 s PRO 167 N 0.97 3.37 0.04 1.29 0.04 -1.26 0.05 135.00 139.50 1zz8 s PRO 167 Ca -0.01 0.03 -0.38 0.00 0.04 0.00 0.00 61.00 60.67 1zz8 s PRO 167 Cb -0.15 -2.41 -0.19 0.00 0.04 0.00 0.00 34.50 31.80 1zz8 s PRO 167 CO -0.01 -0.26 1.14 2.41 0.04 0.00 0.00 177.00 180.32 1zz8 n THR 168 N -2.25 0.13 -0.01 1.26 -1.04 -1.14 -1.67 114.28 109.55 1zz8 n THR 168 Ca 0.01 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1zz8 n THR 168 Cb 0.56 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 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 1.88 0.27 3.77 3.41 0.00 -0.49 -5.01 105.19 109.01 1zz8 n GLY 169 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.08 3.29 0.04 4.61 0.00 -0.67 -4.79 121.76 122.15 1zz8 s ALA 170 Ca 0.00 0.87 0.07 0.00 0.00 0.00 0.00 51.96 52.91 1zz8 s ALA 170 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1zz8 s ALA 170 CO 0.00 -0.25 -0.20 -1.54 0.00 0.00 0.00 175.76 173.77 1zz8 s SER 171 N -1.08 3.69 0.12 0.00 1.04 -1.26 -1.42 113.70 114.79 1zz8 s SER 171 Ca 0.50 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 1zz8 s SER 171 Cb -0.30 -0.56 -0.04 0.00 0.10 0.00 0.00 66.02 65.22 1zz8 s SER 171 CO 0.38 0.26 0.04 -0.04 0.98 0.00 0.00 173.24 174.86 1zz8 s MET 172 N -1.35 0.89 -0.03 4.02 1.00 0.05 -4.98 119.30 118.89 1zz8 s MET 172 Ca 0.14 -1.41 -0.01 0.00 0.00 0.00 0.00 55.69 54.41 1zz8 s MET 172 Cb -0.10 0.22 0.03 0.00 0.00 0.00 0.00 34.83 34.98 1zz8 s MET 172 CO 0.04 -0.24 0.04 0.12 0.00 0.00 0.00 175.02 174.99 1zz8 s PHE 173 N -4.02 0.02 -0.20 -0.03 5.36 -1.26 -0.94 117.98 116.92 1zz8 s PHE 173 Ca 0.22 0.19 0.01 0.00 -0.96 0.00 0.00 56.93 56.38 1zz8 s PHE 173 Cb 0.07 -0.29 0.04 0.00 -0.34 0.00 0.00 43.02 42.51 1zz8 s PHE 173 CO 0.00 -0.12 -0.11 0.54 -1.46 0.00 0.00 175.22 174.07 1zz8 s VAL 174 N 1.37 1.70 0.66 3.12 0.11 -0.46 -5.01 120.40 121.88 1zz8 s VAL 174 Ca -0.05 -1.05 -0.18 0.00 -2.93 0.00 0.00 61.98 57.77 1zz8 s VAL 174 Cb -0.13 -1.76 -0.01 0.00 -1.53 0.00 0.00 36.38 32.95 1zz8 s VAL 174 CO -0.03 0.17 1.28 1.21 -3.33 0.00 0.00 175.10 174.40 1zz8 n GLU 175 N 4.66 1.06 -1.57 1.54 2.13 -1.26 -2.17 120.64 125.03 1zz8 n GLU 175 Ca -0.15 0.42 -0.40 0.00 0.66 0.00 0.00 57.16 57.69 1zz8 n GLU 175 Cb 0.46 -2.52 0.02 0.00 0.27 0.00 0.00 31.44 29.68 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 -1.96 1.00 0.00 5.31 0.28 -1.26 -2.08 120.64 121.94 1zz8 n GLU 176 Ca 0.16 0.37 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1zz8 n GLU 176 Cb 0.48 -1.94 0.00 0.00 1.43 0.00 0.00 31.44 31.42 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 -1.00 0.00 -2.12 -1.84 8.25 0.72 -4.93 115.22 114.30 1zz8 n HIS 177 Ca 0.11 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 1zz8 n HIS 177 Cb 0.42 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.53 3.76 0.36 1.59 1.01 -0.88 -4.36 120.40 120.34 1zz8 s VAL 178 Ca 0.00 0.89 -0.27 0.00 0.00 0.00 0.00 61.98 62.60 1zz8 s VAL 178 Cb 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 1zz8 s VAL 178 CO 0.00 -0.16 1.20 -2.16 0.00 0.00 0.00 175.10 173.98 1zz8 s PRO 179 N 4.18 4.25 0.13 2.72 0.04 -1.26 -4.48 135.00 140.58 1zz8 s PRO 179 Ca 0.69 1.96 -0.15 0.00 0.04 0.00 0.00 61.00 63.55 1zz8 s PRO 179 Cb -0.28 -2.90 0.03 0.00 0.04 0.00 0.00 34.50 31.39 1zz8 s PRO 179 CO 0.27 -0.19 0.38 -3.38 0.04 0.00 0.00 177.00 174.12 1zz8 s HIS 180 N -1.27 -0.12 -0.08 0.56 -3.43 -1.26 -1.54 115.29 108.15 1zz8 s HIS 180 Ca 0.52 -0.22 -0.15 0.00 -0.80 0.00 0.00 55.06 54.41 1zz8 s HIS 180 Cb -0.34 0.21 0.03 0.00 -1.43 0.00 0.00 32.58 31.05 1zz8 s HIS 180 CO 0.44 -0.70 0.36 0.00 -2.00 0.00 0.00 174.74 172.84 1zz8 s ALA 181 N -3.83 -0.90 0.10 -1.38 0.00 -0.10 -2.72 121.76 112.94 1zz8 s ALA 181 Ca 0.04 0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.80 1zz8 s ALA 181 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1zz8 s ALA 181 CO -0.10 -0.22 -0.19 -0.06 0.00 0.00 0.00 175.76 175.18 1zz8 s PHE 182 N -0.58 1.63 0.16 0.00 0.40 -1.26 -1.06 117.98 117.26 1zz8 s PHE 182 Ca -0.07 -0.44 -0.12 0.00 -0.60 0.00 0.00 56.93 55.70 1zz8 s PHE 182 Cb -0.04 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.61 1zz8 s PHE 182 CO 0.03 0.18 0.35 0.95 0.70 0.00 0.00 175.22 177.42 1zz8 s THR 183 N -1.33 0.07 0.63 0.64 -4.23 -0.86 -4.81 115.64 105.75 1zz8 s THR 183 Ca 0.05 -1.09 -0.11 0.00 -1.18 0.00 0.00 61.69 59.36 1zz8 s THR 183 Cb -0.09 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.11 1zz8 s THR 183 CO 0.04 -0.31 1.04 0.00 -0.54 0.00 0.00 174.62 174.85 1zz8 s ALA 184 N -3.91 2.96 0.49 3.99 0.00 0.90 -0.29 121.76 125.90 1zz8 s ALA 184 Ca 0.11 -0.00 -0.22 0.00 0.00 0.00 0.00 51.96 51.85 1zz8 s ALA 184 Cb 0.02 -3.12 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 1zz8 s ALA 184 CO -0.04 -0.81 1.01 0.00 0.00 0.00 0.00 175.76 175.91 1zz8 n ALA 185 N -2.75 0.28 -1.49 0.00 0.00 0.12 -4.43 120.51 112.24 1zz8 n ALA 185 Ca 0.07 0.15 -0.58 0.00 0.00 0.00 0.00 53.44 53.07 1zz8 n ALA 185 Cb 0.54 -2.11 -0.08 0.00 0.00 0.00 0.00 19.45 17.80 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 -0.27 0.00 -0.32 0.00 3.00 -1.26 -1.31 118.16 118.00 1zz8 n LYS 186 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1zz8 n LYS 186 Cb 0.42 -1.33 0.00 0.00 0.00 0.00 0.00 35.03 34.12 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 2.92 0.77 0.00 3.14 0.00 -0.77 -4.82 105.19 106.44 1zz8 n GLY 187 Ca 0.25 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.00 0.00 0.00 2.61 -2.24 -0.43 -4.94 114.28 107.28 1zz8 n THR 188 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zz8 n THR 188 Cb 0.00 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.57 1.97 3.52 3.38 0.00 -1.26 -4.86 105.19 108.51 1zz8 n GLY 189 Ca 0.14 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.42 0.31 1.61 1.04 -1.26 -4.03 113.70 110.95 1zz8 s SER 190 Ca 0.00 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.38 1zz8 s SER 190 Cb 0.00 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 1zz8 s SER 190 CO 0.00 -0.83 0.32 0.00 0.98 0.00 0.00 173.24 173.71 1zz8 s ALA 191 N -3.43 1.41 0.02 5.32 0.00 -0.80 -4.73 121.76 119.55 1zz8 s ALA 191 Ca 0.05 -1.84 -0.03 0.00 0.00 0.00 0.00 51.96 50.13 1zz8 s ALA 191 Cb -0.01 1.37 -0.01 0.00 0.00 0.00 0.00 23.12 24.46 1zz8 s ALA 191 CO -0.08 -0.69 0.05 0.21 0.00 0.00 0.00 175.76 175.24 1zz8 s LYS 192 N -3.45 0.46 0.12 0.00 2.20 -0.62 -0.56 119.74 117.89 1zz8 s LYS 192 Ca 0.37 -0.67 -0.19 0.00 -0.36 0.00 0.00 55.97 55.13 1zz8 s LYS 192 Cb 0.02 0.18 0.04 0.00 -1.51 0.00 0.00 37.83 36.56 1zz8 s LYS 192 CO 0.23 -0.10 0.46 -0.48 -0.36 0.00 0.00 175.35 175.10 1zz8 s LEU 193 N -1.79 0.13 -0.18 5.43 0.05 -0.71 -1.60 118.68 120.02 1zz8 s LEU 193 Ca -0.10 -0.16 -0.08 0.00 0.05 0.00 0.00 54.13 53.84 1zz8 s LEU 193 Cb -0.05 2.03 -0.04 0.00 -2.05 0.00 0.00 46.19 46.08 1zz8 s LEU 193 CO -0.02 -0.84 0.07 -0.51 -0.55 0.00 0.00 176.35 174.49 1zz8 s ILE 194 N -3.50 4.85 -0.13 1.48 2.07 -0.11 0.90 121.20 126.76 1zz8 s ILE 194 Ca 0.01 -0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1zz8 s ILE 194 Cb 0.01 -3.19 0.01 0.00 0.13 0.00 0.00 42.46 39.42 1zz8 s ILE 194 CO -0.10 0.46 -0.20 0.00 -1.91 0.00 0.00 174.94 173.19 1zz8 s ALA 195 N 0.35 2.10 -0.30 1.50 0.00 0.23 -1.42 121.76 124.22 1zz8 s ALA 195 Ca 0.04 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1zz8 s ALA 195 Cb -0.12 -0.95 0.08 0.00 0.00 0.00 0.00 23.12 22.13 1zz8 s ALA 195 CO -0.00 -0.03 -0.02 0.08 0.00 0.00 0.00 175.76 175.79 1zz8 s VAL 196 N 0.84 2.33 -0.11 0.00 1.01 0.16 0.80 120.40 125.43 1zz8 s VAL 196 Ca -0.07 -1.93 -0.21 0.00 0.00 0.00 0.00 61.98 59.77 1zz8 s VAL 196 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1zz8 s VAL 196 CO -0.02 -0.30 0.59 0.20 0.00 0.00 0.00 175.10 175.58 1zz8 s ASN 197 N 1.07 6.80 0.00 3.32 0.01 -0.85 -0.92 114.94 124.36 1zz8 s ASN 197 Ca 0.00 0.96 0.00 0.00 -0.71 0.00 0.00 52.86 53.11 1zz8 s ASN 197 Cb -0.20 -2.35 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1zz8 s ASN 197 CO -0.06 -0.09 0.00 2.22 -1.51 0.00 0.00 177.10 177.66