#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 -0.01 -0.77 6.98 0.00 -1.98 -1.20 119.26 122.29 1zz8 h ALA 7 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1zz8 h ALA 7 Cb 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1zz8 h ALA 7 CO 0.00 -0.54 0.49 0.77 0.00 0.00 0.00 179.25 179.96 1zz8 h SER 8 N -0.10 0.80 -0.25 0.00 0.02 -1.95 0.14 113.55 112.23 1zz8 h SER 8 Ca 0.06 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.89 1zz8 h SER 8 Cb 0.18 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zz8 h SER 8 CO -0.14 0.55 -0.31 0.74 -1.14 0.00 0.00 176.83 176.53 1zz8 h THR 9 N 0.95 1.31 -0.50 -2.27 2.02 -1.82 -1.10 112.91 111.50 1zz8 h THR 9 Ca 0.31 -1.50 -0.10 0.00 0.77 0.00 0.00 66.41 65.90 1zz8 h THR 9 Cb 0.02 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1zz8 h THR 9 CO -0.11 0.47 -0.07 1.23 0.37 0.00 0.00 175.52 177.41 1zz8 h GLY 10 N 0.37 0.97 0.91 2.16 0.00 -1.05 -2.70 103.07 103.74 1zz8 h GLY 10 Ca 0.03 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 1zz8 h GLY 10 CO 0.07 0.67 0.07 -2.75 0.00 0.00 0.00 176.54 174.60 1zz8 h PHE 11 N 0.82 0.61 -0.39 5.60 3.04 -0.67 -0.42 116.94 125.52 1zz8 h PHE 11 Ca 0.14 -0.08 0.07 0.00 3.98 0.00 0.00 57.97 62.09 1zz8 h PHE 11 Cb 0.58 -0.17 -0.07 0.00 2.56 0.00 0.00 35.95 38.86 1zz8 h PHE 11 CO 0.03 0.62 -0.04 0.00 -2.02 0.00 0.00 178.31 176.91 1zz8 h ALA 12 N 0.91 0.32 -0.32 2.41 0.00 -1.05 0.31 119.26 121.84 1zz8 h ALA 12 Ca 0.11 0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 1zz8 h ALA 12 Cb 0.34 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zz8 h ALA 12 CO 0.00 -0.42 -0.49 1.05 0.00 0.00 0.00 179.25 179.40 1zz8 h GLU 13 N 0.06 0.90 0.00 0.00 9.09 -1.35 -2.94 114.58 120.34 1zz8 h GLU 13 Ca 0.19 -0.53 -0.14 0.00 0.05 0.00 0.00 59.36 58.93 1zz8 h GLU 13 Cb 0.28 0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.41 1zz8 h GLU 13 CO -0.35 1.18 -0.66 -0.07 0.05 0.00 0.00 179.01 179.16 1zz8 h LEU 14 N 0.70 0.00 -0.10 3.06 3.38 -0.78 -2.08 115.31 119.49 1zz8 h LEU 14 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zz8 h LEU 14 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1zz8 h LEU 14 CO 0.11 0.66 -0.01 0.25 0.09 0.00 0.00 178.44 179.54 1zz8 h LEU 15 N 0.00 0.19 -0.55 1.67 5.85 -0.40 -2.12 115.31 119.94 1zz8 h LEU 15 Ca -0.01 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.41 1zz8 h LEU 15 Cb 1.26 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1zz8 h LEU 15 CO 0.09 0.49 0.32 0.50 -0.34 0.00 0.00 178.44 179.49 1zz8 h LYS 16 N -0.11 0.61 0.05 1.25 3.64 -1.48 0.39 116.57 120.91 1zz8 h LYS 16 Ca 0.03 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1zz8 h LYS 16 Cb 0.40 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1zz8 h LYS 16 CO 0.01 0.40 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.00 1zz8 h ASP 17 N 0.62 -0.41 -0.66 4.20 3.32 -1.27 -1.56 116.42 120.67 1zz8 h ASP 17 Ca 0.23 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1zz8 h ASP 17 Cb 0.07 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1zz8 h ASP 17 CO -0.12 -0.21 0.28 -0.09 -1.72 0.00 0.00 179.24 177.38 1zz8 h ARG 18 N -0.27 0.97 -0.67 3.56 9.65 -1.07 -0.77 114.38 125.80 1zz8 h ARG 18 Ca 0.03 -0.16 0.06 0.00 -1.10 0.00 0.00 59.98 58.81 1zz8 h ARG 18 Cb 0.30 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 1zz8 h ARG 18 CO -0.11 0.80 0.37 -0.09 2.80 0.00 0.00 179.97 183.74 1zz8 h ARG 19 N 0.92 0.67 -0.32 0.20 2.43 -0.69 -1.47 114.38 116.12 1zz8 h ARG 19 Ca 0.22 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 1zz8 h ARG 19 Cb 0.18 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1zz8 h ARG 19 CO -0.02 0.44 -0.26 0.93 -1.51 0.00 0.00 179.97 179.55 1zz8 h GLU 20 N 0.69 0.65 -1.01 0.20 5.08 -0.97 -1.74 114.58 117.48 1zz8 h GLU 20 Ca 0.30 -0.26 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1zz8 h GLU 20 Cb 0.18 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1zz8 h GLU 20 CO -0.18 0.84 0.65 1.96 -1.00 0.00 0.00 179.01 181.28 1zz8 h GLN 21 N 0.56 1.11 -0.62 2.33 4.20 -0.12 -1.01 115.11 121.56 1zz8 h GLN 21 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1zz8 h GLN 21 Cb 0.73 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1zz8 h GLN 21 CO 0.06 0.73 0.00 1.33 -0.67 0.00 0.00 178.83 180.28 1zz8 n VAL 22 N -4.53 1.41 -3.50 -0.54 0.24 -0.84 -4.95 118.33 105.62 1zz8 n VAL 22 Ca 0.16 -0.90 -0.25 0.00 -2.04 0.00 0.00 64.34 61.31 1zz8 n VAL 22 Cb 0.23 0.02 0.05 0.00 -1.47 0.00 0.00 33.84 32.67 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 0.81 -6.29 -4.19 7.34 4.01 -0.38 -5.01 118.16 114.45 1zz8 n LYS 23 Ca 0.20 0.77 -0.32 0.00 -0.51 0.00 0.00 58.31 58.46 1zz8 n LYS 23 Cb 0.72 -5.72 -0.08 0.00 -0.51 0.00 0.00 35.03 29.44 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 -6.21 2.76 0.51 1.97 -1.94 -0.68 -5.03 119.30 110.68 1zz8 s MET 24 Ca 0.52 -0.68 0.08 0.00 -1.71 0.00 0.00 55.69 53.90 1zz8 s MET 24 Cb -0.24 -2.66 0.08 0.00 2.01 0.00 0.00 34.83 34.02 1zz8 s MET 24 CO 0.64 0.59 0.66 -0.40 -0.01 0.00 0.00 175.02 176.51 1zz8 n ASP 25 N 1.01 1.97 -0.27 3.03 5.75 -1.26 -4.39 116.55 122.39 1zz8 n ASP 25 Ca -0.12 -2.41 0.01 0.00 -0.01 0.00 0.00 54.79 52.25 1zz8 n ASP 25 Cb 0.52 -0.33 0.14 0.00 -1.03 0.00 0.00 41.12 40.42 1zz8 n ASP 25 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1zz8 h HIS 26 N 0.17 0.78 -0.34 2.11 3.86 -1.99 -2.68 115.15 117.05 1zz8 h HIS 26 Ca -0.25 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.98 1zz8 h HIS 26 Cb 1.11 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 1zz8 h HIS 26 CO 0.00 0.34 0.17 0.00 0.86 0.00 0.00 177.93 179.31 1zz8 h ALA 27 N 1.41 0.44 -0.53 2.45 0.00 -1.95 0.06 119.26 121.13 1zz8 h ALA 27 Ca 0.36 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1zz8 h ALA 27 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zz8 h ALA 27 CO -0.22 -0.02 0.14 0.00 0.00 0.00 0.00 179.25 179.15 1zz8 h ALA 28 N 1.03 1.25 -0.01 0.00 0.00 -1.89 0.17 119.26 119.81 1zz8 h ALA 28 Ca 0.12 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 1zz8 h ALA 28 Cb 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zz8 h ALA 28 CO -0.02 0.53 -0.94 1.25 0.00 0.00 0.00 179.25 180.07 1zz8 h LEU 29 N 0.78 0.84 -0.58 0.00 5.85 -1.33 -2.94 115.31 117.93 1zz8 h LEU 29 Ca 0.17 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1zz8 h LEU 29 Cb 0.27 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1zz8 h LEU 29 CO -0.00 1.47 0.37 0.00 -0.34 0.00 0.00 178.44 179.94 1zz8 h ALA 30 N 0.39 0.73 -0.54 1.25 0.00 -0.67 -2.23 119.26 118.20 1zz8 h ALA 30 Ca -0.12 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1zz8 h ALA 30 Cb 1.60 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1zz8 h ALA 30 CO 0.19 0.18 0.36 0.77 0.00 0.00 0.00 179.25 180.74 1zz8 h SER 31 N 0.78 0.51 1.41 0.00 0.02 -0.69 0.31 113.55 115.89 1zz8 h SER 31 Ca 0.21 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 1zz8 h SER 31 Cb -0.07 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1zz8 h SER 31 CO -0.04 0.35 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.59 1zz8 h LEU 32 N 0.59 0.00 0.00 5.07 3.38 -1.23 -3.29 115.31 119.83 1zz8 h LEU 32 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1zz8 h LEU 32 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1zz8 h LEU 32 CO -0.06 0.33 -1.63 0.18 0.09 0.00 0.00 178.44 177.35 1zz8 n LEU 33 N -3.25 0.36 -0.25 1.67 4.77 -0.79 -4.98 117.00 114.53 1zz8 n LEU 33 Ca 0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1zz8 n LEU 33 Cb 0.61 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1zz8 n LEU 33 CO 0.37 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1zz8 n GLY 34 N 1.27 0.89 3.65 -0.72 0.00 -0.02 -5.08 105.19 105.18 1zz8 n GLY 34 Ca -0.04 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.66 2.02 0.27 1.61 0.41 -0.51 -5.05 118.70 113.79 1zz8 s GLU 35 Ca 0.00 -2.21 -0.01 0.00 -0.41 0.00 0.00 54.97 52.34 1zz8 s GLU 35 Cb 0.00 -1.43 -0.04 0.00 -1.78 0.00 0.00 34.13 30.88 1zz8 s GLU 35 CO 0.00 -0.22 0.48 0.95 -0.49 0.00 0.00 175.26 175.98 1zz8 s THR 36 N -2.88 5.13 0.38 3.63 -4.23 -1.26 -4.26 115.64 112.14 1zz8 s THR 36 Ca 0.23 -0.33 0.11 0.00 -1.18 0.00 0.00 61.69 60.51 1zz8 s THR 36 Cb 0.06 -3.78 0.13 0.00 1.34 0.00 0.00 72.50 70.24 1zz8 s THR 36 CO 0.12 -0.35 1.88 1.55 -0.54 0.00 0.00 174.62 177.27 1zz8 h PRO 37 N 1.45 0.14 -0.46 3.99 0.13 -1.91 -2.41 132.00 132.93 1zz8 h PRO 37 Ca -0.49 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.55 1zz8 h PRO 37 Cb 1.20 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1zz8 h PRO 37 CO 0.65 0.37 0.09 1.05 -0.23 0.00 0.00 178.00 179.93 1zz8 h GLU 38 N 0.13 0.71 -0.51 0.86 4.11 -1.94 -0.39 114.58 117.56 1zz8 h GLU 38 Ca 0.02 -0.14 -0.04 0.00 0.07 0.00 0.00 59.36 59.26 1zz8 h GLU 38 Cb 0.49 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1zz8 h GLU 38 CO 0.03 0.66 0.14 1.15 0.07 0.00 0.00 179.01 181.07 1zz8 h THR 39 N 0.69 1.23 -0.07 -1.06 2.02 -1.84 -0.64 112.91 113.24 1zz8 h THR 39 Ca 0.15 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1zz8 h THR 39 Cb 0.29 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1zz8 h THR 39 CO 0.00 0.29 0.04 0.58 0.37 0.00 0.00 175.52 176.80 1zz8 h VAL 40 N 0.69 1.08 -0.83 3.16 2.07 -1.15 -2.15 116.25 119.12 1zz8 h VAL 40 Ca 0.16 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1zz8 h VAL 40 Cb 0.30 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1zz8 h VAL 40 CO -0.00 0.07 0.54 0.00 0.02 0.00 0.00 177.57 178.19 1zz8 h ALA 41 N 0.95 1.72 -0.28 1.67 0.00 -0.86 -1.22 119.26 121.24 1zz8 h ALA 41 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1zz8 h ALA 41 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zz8 h ALA 41 CO -0.00 0.11 0.08 0.00 0.00 0.00 0.00 179.25 179.44 1zz8 h ALA 42 N 1.58 0.31 -0.72 0.00 0.00 -0.48 -1.21 119.26 118.74 1zz8 h ALA 42 Ca 0.38 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.42 1zz8 h ALA 42 Cb 0.43 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1zz8 h ALA 42 CO -0.15 -0.32 0.36 -1.49 0.00 0.00 0.00 179.25 177.65 1zz8 h TRP 43 N 0.20 0.65 0.00 0.00 6.55 -0.83 0.22 115.95 122.74 1zz8 h TRP 43 Ca 0.12 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.99 1zz8 h TRP 43 Cb 0.10 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.22 1zz8 h TRP 43 CO -0.14 0.24 0.00 0.39 -1.05 0.00 0.00 178.44 177.88 1zz8 n GLU 44 N -4.85 0.47 -0.47 0.49 1.02 -0.83 -1.97 120.64 114.49 1zz8 n GLU 44 Ca 0.11 0.04 0.09 0.00 -0.02 0.00 0.00 57.16 57.38 1zz8 n GLU 44 Cb 0.28 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.21 4.15 0.00 1.62 5.15 0.69 -4.72 115.26 120.94 1zz8 n ASN 45 Ca 0.14 -2.43 0.00 0.00 -0.60 0.00 0.00 54.58 51.69 1zz8 n ASN 45 Cb 0.17 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.93 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 0.72 0.52 1.73 8.20 0.00 -0.83 -4.98 105.19 110.54 1zz8 n GLY 46 Ca 0.22 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.78 2.40 0.00 1.61 1.02 -0.67 -4.53 120.64 117.69 1zz8 n GLU 47 Ca 0.00 -3.08 0.13 0.00 -0.02 0.00 0.00 57.16 54.19 1zz8 n GLU 47 Cb 0.00 -2.04 0.34 0.00 -0.02 0.00 0.00 31.44 29.72 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 -0.93 -0.05 0.39 0.62 0.00 -1.26 -4.55 105.19 99.41 1zz8 n GLY 48 Ca 0.45 -0.49 0.33 0.00 0.00 0.00 0.00 46.02 46.31 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 4.86 1.80 0.44 -0.02 0.00 -1.91 0.16 103.07 108.39 1zz8 h GLY 49 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1zz8 h GLY 49 CO 0.00 -0.57 -0.10 1.18 0.00 0.00 0.00 176.54 177.05 1zz8 n GLU 50 N -4.96 1.00 -1.83 4.80 -0.58 -1.26 -4.90 120.64 112.91 1zz8 n GLU 50 Ca 0.37 -0.44 -0.41 0.00 -0.42 0.00 0.00 57.16 56.26 1zz8 n GLU 50 Cb 1.32 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 30.68 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 -2.30 4.35 0.75 -4.62 1.43 0.57 -4.98 118.68 113.87 1zz8 s LEU 51 Ca 0.33 2.90 -0.10 0.00 -1.03 0.00 0.00 54.13 56.23 1zz8 s LEU 51 Cb 0.20 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.84 1zz8 s LEU 51 CO 0.44 -0.87 1.11 0.42 0.23 0.00 0.00 176.35 177.68 1zz8 s THR 52 N -0.11 2.55 0.27 5.49 -4.23 -1.26 -4.85 115.64 113.50 1zz8 s THR 52 Ca 0.62 0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 61.18 1zz8 s THR 52 Cb -0.47 -3.15 0.16 0.00 1.34 0.00 0.00 72.50 70.38 1zz8 s THR 52 CO 0.48 -0.19 1.83 0.25 -0.54 0.00 0.00 174.62 176.45 1zz8 h LEU 53 N -0.81 0.82 -0.57 4.79 5.85 -1.98 0.13 115.31 123.54 1zz8 h LEU 53 Ca -0.45 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 57.99 1zz8 h LEU 53 Cb 1.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1zz8 h LEU 53 CO 0.64 0.78 -0.37 0.74 -0.34 0.00 0.00 178.44 179.89 1zz8 h THR 54 N 0.85 1.29 -0.13 1.05 2.02 -1.99 0.23 112.91 116.24 1zz8 h THR 54 Ca 0.19 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 1zz8 h THR 54 Cb 0.26 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1zz8 h THR 54 CO -0.01 0.50 0.04 1.56 0.37 0.00 0.00 175.52 177.99 1zz8 h GLN 55 N 0.61 0.19 -0.67 6.66 4.20 -1.75 -1.42 115.11 122.95 1zz8 h GLN 55 Ca 0.06 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1zz8 h GLN 55 Cb 0.91 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 1zz8 h GLN 55 CO 0.08 0.32 0.43 -0.07 -0.67 0.00 0.00 178.83 178.92 1zz8 h LEU 56 N 0.03 0.73 -0.59 1.46 3.38 -0.64 -0.65 115.31 119.02 1zz8 h LEU 56 Ca 0.04 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1zz8 h LEU 56 Cb 0.20 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1zz8 h LEU 56 CO -0.00 0.52 0.28 1.23 0.09 0.00 0.00 178.44 180.56 1zz8 h GLY 57 N 0.87 0.85 1.01 0.83 0.00 -0.69 0.15 103.07 106.08 1zz8 h GLY 57 Ca 0.25 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1zz8 h GLY 57 CO -0.07 0.06 0.19 -0.09 0.00 0.00 0.00 176.54 176.63 1zz8 h ARG 58 N 0.51 0.95 -0.51 4.80 9.65 -0.52 -0.47 114.38 128.79 1zz8 h ARG 58 Ca 0.28 -0.21 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1zz8 h ARG 58 Cb 0.26 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1zz8 h ARG 58 CO -0.23 0.85 0.23 0.82 2.80 0.00 0.00 179.97 184.44 1zz8 h ILE 59 N 0.88 1.20 -0.65 1.20 2.04 -0.43 -2.31 117.51 119.44 1zz8 h ILE 59 Ca 0.20 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1zz8 h ILE 59 Cb 0.29 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1zz8 h ILE 59 CO -0.01 0.23 0.18 0.00 0.00 0.00 0.00 178.15 178.55 1zz8 h ALA 60 N 1.07 1.09 0.25 1.87 0.00 -0.51 -2.48 119.26 120.55 1zz8 h ALA 60 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zz8 h ALA 60 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zz8 h ALA 60 CO -0.02 0.61 -0.17 1.25 0.00 0.00 0.00 179.25 180.93 1zz8 h HIS 61 N 0.96 -0.43 0.00 0.00 -0.00 -0.73 -0.11 115.15 114.85 1zz8 h HIS 61 Ca 0.21 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 1zz8 h HIS 61 Cb 0.31 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1zz8 h HIS 61 CO 0.02 -0.26 -0.18 -0.39 -0.00 0.00 0.00 177.93 177.12 1zz8 h VAL 62 N -0.41 0.57 -0.26 5.26 -1.51 -1.40 -0.40 116.25 118.10 1zz8 h VAL 62 Ca -0.02 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 1zz8 h VAL 62 Cb 0.35 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1zz8 h VAL 62 CO 0.02 0.18 0.00 0.18 -1.23 0.00 0.00 177.57 176.71 1zz8 n LEU 63 N -3.51 1.52 -3.59 4.19 4.77 -0.94 -4.92 117.00 114.51 1zz8 n LEU 63 Ca -0.01 -0.74 -0.27 0.00 -0.03 0.00 0.00 56.01 54.97 1zz8 n LEU 63 Cb 0.34 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1zz8 n LEU 63 CO 0.32 0.37 0.07 0.61 -1.33 0.00 0.00 177.39 177.42 1zz8 n GLY 64 N 0.99 -0.51 0.00 -0.72 0.00 -0.16 -4.96 105.19 99.84 1zz8 n GLY 64 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.52 0.00 -3.83 2.61 5.66 -0.14 -5.02 114.28 109.04 1zz8 n THR 65 Ca -0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1zz8 n THR 65 Cb 0.55 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.31 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 -0.40 6.02 0.26 1.09 1.04 -1.26 -4.10 113.70 116.35 1zz8 s SER 66 Ca 0.00 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.29 1zz8 s SER 66 Cb 0.00 -1.54 0.30 0.00 0.10 0.00 0.00 66.02 64.89 1zz8 s SER 66 CO 0.00 -0.20 1.87 0.40 0.98 0.00 0.00 173.24 176.29 1zz8 h ILE 67 N 1.14 1.24 -0.86 -1.02 2.04 -1.92 -2.45 117.51 115.68 1zz8 h ILE 67 Ca -0.49 -0.64 0.10 0.00 1.00 0.00 0.00 64.86 64.83 1zz8 h ILE 67 Cb 1.24 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 37.44 1zz8 h ILE 67 CO 0.58 0.28 0.50 1.23 0.00 0.00 0.00 178.15 180.74 1zz8 h GLY 68 N 1.15 1.35 2.00 5.37 0.00 -1.94 0.58 103.07 111.58 1zz8 h GLY 68 Ca 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1zz8 h GLY 68 CO -0.04 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.63 1zz8 n ALA 69 N -2.38 1.56 0.30 3.60 0.00 -0.93 -2.37 120.51 120.29 1zz8 n ALA 69 Ca 0.15 0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.74 1zz8 n ALA 69 Cb 0.30 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.10 2.62 -4.31 0.00 4.77 0.15 -4.91 117.00 113.21 1zz8 n LEU 70 Ca 0.02 -1.38 -0.27 0.00 -0.03 0.00 0.00 56.01 54.35 1zz8 n LEU 70 Cb 0.19 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.02 1zz8 n LEU 70 CO 0.17 0.56 -0.54 0.42 -1.33 0.00 0.00 177.39 176.66 1zz8 s THR 71 N -1.15 1.93 0.89 -5.08 -4.23 -0.90 -4.14 115.64 102.97 1zz8 s THR 71 Ca 0.22 -1.44 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 1zz8 s THR 71 Cb 0.14 -1.69 0.13 0.00 1.34 0.00 0.00 72.50 72.41 1zz8 s THR 71 CO 0.20 0.18 1.10 -2.16 -0.54 0.00 0.00 174.62 173.39 1zz8 s PRO 72 N -1.52 1.30 1.11 3.99 0.04 -1.26 -4.91 135.00 133.76 1zz8 s PRO 72 Ca 0.10 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 1zz8 s PRO 72 Cb -0.10 -1.79 0.25 0.00 0.04 0.00 0.00 34.50 32.91 1zz8 s PRO 72 CO 0.03 -2.31 1.06 -1.25 0.04 0.00 0.00 177.00 174.57 1zz8 s PRO 73 N -4.79 -0.50 0.31 0.56 0.04 -1.26 -4.90 135.00 124.46 1zz8 s PRO 73 Ca 0.64 0.56 0.06 0.00 0.04 0.00 0.00 61.00 62.30 1zz8 s PRO 73 Cb -0.20 -1.63 0.76 0.00 0.04 0.00 0.00 34.50 33.47 1zz8 s PRO 73 CO 0.58 -3.37 1.78 0.00 0.04 0.00 0.00 177.00 176.03 1zz8 h ALA 74 N -2.36 1.70 0.00 8.56 0.00 -1.96 -3.48 119.26 121.72 1zz8 h ALA 74 Ca -0.57 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zz8 h ALA 74 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zz8 h ALA 74 CO 0.52 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.11 1zz8 n GLY 75 N -1.34 1.66 3.12 0.00 0.00 -1.26 -5.01 105.19 102.36 1zz8 n GLY 75 Ca 0.23 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 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 3.71 -0.08 1.61 3.84 -1.26 -3.66 114.94 119.09 1zz8 s ASN 76 Ca 0.00 -0.89 0.12 0.00 0.21 0.00 0.00 52.86 52.30 1zz8 s ASN 76 Cb 0.00 -1.53 0.30 0.00 -0.55 0.00 0.00 41.25 39.46 1zz8 s ASN 76 CO 0.00 -0.07 1.22 -0.90 -2.79 0.00 0.00 177.10 174.56 1zz8 n ASP 77 N 4.58 2.85 -4.90 -4.21 5.68 -1.26 -5.04 116.55 114.24 1zz8 n ASP 77 Ca -0.18 -2.56 -0.28 0.00 -0.50 0.00 0.00 54.79 51.27 1zz8 n ASP 77 Cb 0.47 -0.32 -0.01 0.00 -1.14 0.00 0.00 41.12 40.12 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 -1.99 3.76 -0.50 -2.12 1.43 -1.26 -4.85 118.68 113.15 1zz8 s LEU 78 Ca 0.26 0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 54.22 1zz8 s LEU 78 Cb 0.20 -3.79 0.13 0.00 0.03 0.00 0.00 46.19 42.75 1zz8 s LEU 78 CO 0.07 -0.47 0.29 -0.62 0.23 0.00 0.00 176.35 175.85 1zz8 s ASP 79 N -3.82 5.13 -1.76 2.29 2.15 0.75 -4.60 116.67 116.82 1zz8 s ASP 79 Ca 0.47 -2.44 -0.01 0.00 0.43 0.00 0.00 52.55 51.00 1zz8 s ASP 79 Cb -0.10 -1.81 0.00 0.00 -0.30 0.00 0.00 42.92 40.71 1zz8 s ASP 79 CO 0.40 -0.44 0.08 0.47 -0.17 0.00 0.00 175.17 175.51 1zz8 n ASP 80 N 4.01 -5.96 0.00 -0.34 9.92 -1.26 -2.48 116.55 120.45 1zz8 n ASP 80 Ca 0.03 -0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1zz8 n ASP 80 Cb 0.39 -4.94 0.00 0.00 -0.64 0.00 0.00 41.12 35.93 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 -1.09 0.37 3.18 0.44 0.00 -1.26 -5.08 105.19 101.75 1zz8 n GLY 81 Ca -0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 0.90 -0.01 1.61 -7.23 -1.03 -5.00 120.40 107.63 1zz8 s VAL 82 Ca 0.00 -1.70 -0.00 0.00 -1.81 0.00 0.00 61.98 58.47 1zz8 s VAL 82 Cb 0.00 -1.42 0.01 0.00 0.56 0.00 0.00 36.38 35.54 1zz8 s VAL 82 CO 0.00 -0.62 0.02 -0.51 -0.31 0.00 0.00 175.10 173.68 1zz8 s ILE 83 N -2.66 -0.03 0.09 -0.62 2.07 -1.26 -0.18 121.20 118.61 1zz8 s ILE 83 Ca 0.07 0.10 0.10 0.00 -1.41 0.00 0.00 60.65 59.51 1zz8 s ILE 83 Cb -0.01 -0.06 -0.04 0.00 0.13 0.00 0.00 42.46 42.48 1zz8 s ILE 83 CO -0.01 0.04 -0.27 -0.63 -1.91 0.00 0.00 174.94 172.17 1zz8 s ILE 84 N 0.49 2.19 -0.11 2.00 1.01 -1.26 -5.05 121.20 120.47 1zz8 s ILE 84 Ca -0.04 -1.60 -0.01 0.00 0.00 0.00 0.00 60.65 59.00 1zz8 s ILE 84 Cb -0.06 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.53 1zz8 s ILE 84 CO -0.01 0.20 -0.05 -1.58 0.00 0.00 0.00 174.94 173.50 1zz8 s GLN 85 N -1.72 1.21 0.58 2.79 0.74 -1.26 -5.06 119.66 116.94 1zz8 s GLN 85 Ca 0.13 -0.18 -0.15 0.00 0.05 0.00 0.00 55.36 55.21 1zz8 s GLN 85 Cb -0.10 -1.46 -0.05 0.00 1.10 0.00 0.00 33.01 32.50 1zz8 s GLN 85 CO 0.04 -0.31 1.03 -1.64 -0.55 0.00 0.00 175.29 173.86 1zz8 s MET 86 N 1.79 3.54 0.54 1.67 -1.94 -1.26 -4.93 119.30 118.71 1zz8 s MET 86 Ca 0.04 1.03 0.23 0.00 -1.71 0.00 0.00 55.69 55.29 1zz8 s MET 86 Cb -0.13 -2.07 1.41 0.00 2.01 0.00 0.00 34.83 36.05 1zz8 s MET 86 CO -0.07 -0.61 2.07 -1.00 -0.01 0.00 0.00 175.02 175.39 1zz8 h PRO 87 N 0.41 0.00 0.00 2.03 0.13 -2.02 -2.47 132.00 130.08 1zz8 h PRO 87 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zz8 h PRO 87 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zz8 h PRO 87 CO 0.59 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.74 1zz8 h ASP 88 N 0.00 0.00 -0.59 1.44 2.03 -2.03 -3.23 116.42 114.04 1zz8 h ASP 88 Ca 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.43 1zz8 h ASP 88 Cb 0.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 1zz8 h ASP 88 CO -0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 179.24 176.37 1zz8 n GLU 89 N -2.40 3.69 -2.39 4.15 0.28 -0.93 -4.97 120.64 118.07 1zz8 n GLU 89 Ca 0.03 -2.85 -0.42 0.00 -0.16 0.00 0.00 57.16 53.76 1zz8 n GLU 89 Cb 0.33 -1.87 -0.03 0.00 1.43 0.00 0.00 31.44 31.30 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 -1.94 4.30 0.41 3.44 0.52 -1.22 -4.98 118.95 119.48 1zz8 s ARG 90 Ca 0.49 1.75 -0.26 0.00 -0.52 0.00 0.00 55.73 57.18 1zz8 s ARG 90 Cb 0.32 -3.63 -0.09 0.00 0.52 0.00 0.00 34.95 32.08 1zz8 s ARG 90 CO 0.22 -0.55 1.29 -1.25 0.02 0.00 0.00 175.30 175.03 1zz8 s PRO 91 N 2.62 3.97 -0.21 3.54 0.04 -1.25 -4.78 135.00 138.93 1zz8 s PRO 91 Ca 0.58 2.12 -0.02 0.00 0.04 0.00 0.00 61.00 63.72 1zz8 s PRO 91 Cb -0.26 -2.74 0.01 0.00 0.04 0.00 0.00 34.50 31.55 1zz8 s PRO 91 CO 0.21 -0.48 -0.10 0.42 0.04 0.00 0.00 177.00 177.09 1zz8 s ILE 92 N -1.28 2.80 0.04 0.56 1.01 -1.26 -1.59 121.20 121.48 1zz8 s ILE 92 Ca 0.57 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 60.51 1zz8 s ILE 92 Cb -0.37 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 1zz8 s ILE 92 CO 0.48 0.41 -0.18 -0.76 0.00 0.00 0.00 174.94 174.88 1zz8 s LEU 93 N 1.38 2.17 -0.04 2.97 1.43 -0.35 -4.98 118.68 121.26 1zz8 s LEU 93 Ca 0.04 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 1zz8 s LEU 93 Cb -0.14 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.18 1zz8 s LEU 93 CO -0.07 0.11 0.39 -0.54 0.23 0.00 0.00 176.35 176.48 1zz8 s LYS 94 N -1.19 3.98 -0.87 1.70 1.02 -1.26 0.57 119.74 123.69 1zz8 s LYS 94 Ca 0.05 0.36 -0.09 0.00 0.02 0.00 0.00 55.97 56.31 1zz8 s LYS 94 Cb -0.08 -3.27 0.22 0.00 -0.52 0.00 0.00 37.83 34.18 1zz8 s LYS 94 CO 0.02 0.58 0.79 0.20 -0.92 0.00 0.00 175.35 176.02 1zz8 s GLY 95 N -0.70 2.83 -0.28 -3.33 0.00 0.89 -4.92 107.32 101.81 1zz8 s GLY 95 Ca 0.23 -3.52 -0.29 0.00 0.00 0.00 0.00 44.72 41.14 1zz8 s GLY 95 CO 0.12 1.24 1.32 0.14 0.00 0.00 0.00 173.10 175.91 1zz8 s VAL 96 N -0.45 4.12 -0.54 1.40 1.01 -1.26 -1.18 120.40 123.50 1zz8 s VAL 96 Ca 0.22 1.27 -0.06 0.00 0.00 0.00 0.00 61.98 63.42 1zz8 s VAL 96 Cb -0.12 -4.11 0.14 0.00 0.00 0.00 0.00 36.38 32.30 1zz8 s VAL 96 CO -0.08 -0.43 0.38 -0.60 0.00 0.00 0.00 175.10 174.37 1zz8 s ARG 97 N 4.15 2.48 -0.59 2.72 6.06 -0.41 -4.79 118.95 128.58 1zz8 s ARG 97 Ca 0.57 -2.11 -0.22 0.00 -2.50 0.00 0.00 55.73 51.47 1zz8 s ARG 97 Cb -0.18 -3.81 0.03 0.00 0.06 0.00 0.00 34.95 31.05 1zz8 s ARG 97 CO 0.23 -1.16 0.64 -0.25 -2.50 0.00 0.00 175.30 172.26 1zz8 n ASP 98 N 4.25 -5.69 0.00 -2.12 9.92 -1.26 -3.40 116.55 118.25 1zz8 n ASP 98 Ca 0.01 -0.34 0.00 0.00 -0.53 0.00 0.00 54.79 53.93 1zz8 n ASP 98 Cb 0.40 -2.28 0.00 0.00 -0.64 0.00 0.00 41.12 38.60 1zz8 n ASP 98 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1zz8 n ASN 99 N -1.07 0.00 -4.01 -2.24 3.02 -1.26 -5.02 115.26 104.68 1zz8 n ASN 99 Ca -0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.29 1zz8 n ASN 99 Cb 0.65 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.70 1zz8 n ASN 99 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1zz8 s VAL 100 N -3.38 0.37 -0.01 2.41 -7.23 -1.22 -5.11 120.40 106.23 1zz8 s VAL 100 Ca 0.00 -0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 59.04 1zz8 s VAL 100 Cb 0.00 -0.44 -0.06 0.00 0.56 0.00 0.00 36.38 36.44 1zz8 s VAL 100 CO 0.00 -0.31 1.59 -1.81 -0.31 0.00 0.00 175.10 174.26 1zz8 s ASP 101 N -1.22 6.69 -0.20 4.85 1.01 -1.26 -1.28 116.67 125.26 1zz8 s ASP 101 Ca -0.09 2.27 0.03 0.00 0.71 0.00 0.00 52.55 55.46 1zz8 s ASP 101 Cb -0.08 -2.55 -0.14 0.00 1.01 0.00 0.00 42.92 41.16 1zz8 s ASP 101 CO -0.00 -0.87 -0.16 0.00 0.21 0.00 0.00 175.17 174.35 1zz8 n TYR 102 N 6.31 0.00 -4.10 4.23 4.19 -0.33 -4.71 117.16 122.75 1zz8 n TYR 102 Ca 0.16 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.27 1zz8 n TYR 102 Cb 0.42 -0.79 -0.10 0.00 0.49 0.00 0.00 39.34 39.36 1zz8 n TYR 102 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1zz8 s TYR 103 N -2.41 0.67 -0.18 2.98 4.12 -1.04 -2.28 117.35 119.21 1zz8 s TYR 103 Ca -0.26 -0.81 0.01 0.00 0.02 0.00 0.00 57.07 56.03 1zz8 s TYR 103 Cb 0.07 -0.42 0.03 0.00 -1.52 0.00 0.00 41.96 40.12 1zz8 s TYR 103 CO 0.49 -0.20 -0.14 0.08 0.02 0.00 0.00 175.55 175.80 1zz8 s VAL 104 N -2.92 1.76 -0.43 0.71 1.01 -0.80 -0.07 120.40 119.66 1zz8 s VAL 104 Ca 0.02 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 1zz8 s VAL 104 Cb 0.01 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1zz8 s VAL 104 CO -0.04 0.36 0.48 -0.31 0.00 0.00 0.00 175.10 175.58 1zz8 s TYR 105 N 1.38 3.15 -0.70 5.22 1.51 0.19 -1.28 117.35 126.81 1zz8 s TYR 105 Ca 0.02 -0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 55.60 1zz8 s TYR 105 Cb -0.14 -2.99 0.18 0.00 -0.11 0.00 0.00 41.96 38.90 1zz8 s TYR 105 CO -0.10 -0.74 0.66 -0.80 -1.11 0.00 0.00 175.55 173.45 1zz8 s ASN 106 N 1.87 6.52 -0.01 2.29 -0.87 -0.44 -1.21 114.94 123.09 1zz8 s ASN 106 Ca 0.14 -2.30 -0.30 0.00 -1.57 0.00 0.00 52.86 48.83 1zz8 s ASN 106 Cb -0.17 -2.21 -0.07 0.00 -0.02 0.00 0.00 41.25 38.79 1zz8 s ASN 106 CO 0.14 -0.70 1.64 0.00 -2.57 0.00 0.00 177.10 175.62 1zz8 n LEU 108 N 6.51 0.00 -4.73 0.00 4.77 -0.71 -3.77 117.00 119.08 1zz8 n LEU 108 Ca 0.17 -1.06 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 1zz8 n LEU 108 Cb 0.42 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1zz8 n LEU 108 CO 0.62 -0.91 1.05 0.55 -1.33 0.00 0.00 177.39 177.37 1zz8 n VAL 109 N -2.62 1.70 -4.32 4.08 3.14 -1.26 -4.72 118.33 114.32 1zz8 n VAL 109 Ca 0.10 -0.42 -0.17 0.00 -2.96 0.00 0.00 64.34 60.88 1zz8 n VAL 109 Cb 0.34 -1.75 -0.10 0.00 -1.06 0.00 0.00 33.84 31.27 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 -1.52 1.27 -0.06 1.45 0.52 -1.26 -4.54 118.95 114.80 1zz8 s ARG 110 Ca 0.58 -1.57 -0.07 0.00 -0.52 0.00 0.00 55.73 54.15 1zz8 s ARG 110 Cb -0.54 -0.93 0.02 0.00 0.52 0.00 0.00 34.95 34.02 1zz8 s ARG 110 CO 0.59 0.11 0.18 -0.08 0.02 0.00 0.00 175.30 176.12 1zz8 s THR 111 N -3.13 0.01 0.34 0.02 -1.32 -1.26 -5.02 115.64 105.28 1zz8 s THR 111 Ca 0.22 -0.07 0.31 0.00 -1.21 0.00 0.00 61.69 60.94 1zz8 s THR 111 Cb 0.01 -0.28 0.33 0.00 -1.51 0.00 0.00 72.50 71.06 1zz8 s THR 111 CO 0.05 -0.04 2.06 0.11 -2.21 0.00 0.00 174.62 174.60 1zz8 h LYS 112 N 5.70 0.00 0.00 7.08 1.57 -1.95 -2.01 116.57 126.96 1zz8 h LYS 112 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1zz8 h LYS 112 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1zz8 h LYS 112 CO 0.39 0.09 0.00 0.54 -0.57 0.00 0.00 179.45 179.90 1zz8 n ARG 113 N -3.38 0.09 -2.93 3.15 5.12 -1.24 -3.85 116.66 113.61 1zz8 n ARG 113 Ca -0.01 0.27 -0.14 0.00 -1.93 0.00 0.00 57.85 56.04 1zz8 n ARG 113 Cb 0.26 -1.65 0.02 0.00 -1.16 0.00 0.00 32.46 29.92 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 -1.61 0.24 -0.33 7.54 0.00 -0.77 -5.04 120.51 120.54 1zz8 n ALA 114 Ca 0.04 -2.24 0.27 0.00 0.00 0.00 0.00 53.44 51.50 1zz8 n ALA 114 Cb 0.23 -1.10 0.52 0.00 0.00 0.00 0.00 19.45 19.10 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 3.63 0.21 0.00 0.00 0.11 -1.63 -0.39 132.00 133.92 1zz8 h PRO 115 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zz8 h PRO 115 Cb 1.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zz8 h PRO 115 CO 0.35 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 1zz8 n SER 116 N -5.12 0.00 -4.59 -2.05 3.41 -1.26 -4.66 113.62 99.35 1zz8 n SER 116 Ca 0.34 0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 58.90 1zz8 n SER 116 Cb 1.09 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 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 -2.88 3.51 -0.48 1.04 2.96 -0.16 -3.34 118.68 119.33 1zz8 s LEU 117 Ca 0.10 0.60 0.03 0.00 -0.22 0.00 0.00 54.13 54.64 1zz8 s LEU 117 Cb 0.11 -3.35 0.15 0.00 0.50 0.00 0.00 46.19 43.61 1zz8 s LEU 117 CO 0.29 -1.54 0.32 -0.69 -1.32 0.00 0.00 176.35 173.41 1zz8 s VAL 118 N 5.68 1.38 0.33 1.68 1.01 0.44 -4.66 120.40 126.26 1zz8 s VAL 118 Ca 0.57 -2.90 -0.13 0.00 0.00 0.00 0.00 61.98 59.52 1zz8 s VAL 118 Cb -0.12 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.23 1zz8 s VAL 118 CO 0.30 -1.01 0.72 -2.16 0.00 0.00 0.00 175.10 172.94 1zz8 s PRO 119 N -0.07 3.92 0.14 2.72 0.04 -1.26 -1.61 135.00 138.88 1zz8 s PRO 119 Ca 0.23 0.56 -0.22 0.00 0.04 0.00 0.00 61.00 61.61 1zz8 s PRO 119 Cb -0.13 -2.45 0.06 0.00 0.04 0.00 0.00 34.50 32.03 1zz8 s PRO 119 CO -0.09 0.13 0.57 -0.51 0.04 0.00 0.00 177.00 177.14 1zz8 s LEU 120 N -3.18 -0.40 -0.28 -3.56 1.43 0.23 -1.75 118.68 111.18 1zz8 s LEU 120 Ca 0.52 -0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1zz8 s LEU 120 Cb -0.10 2.45 0.02 0.00 0.03 0.00 0.00 46.19 48.59 1zz8 s LEU 120 CO 0.21 -0.92 0.02 -0.69 0.23 0.00 0.00 176.35 175.21 1zz8 s VAL 121 N -3.55 3.48 -0.21 -1.59 1.01 -0.41 -0.16 120.40 118.97 1zz8 s VAL 121 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1zz8 s VAL 121 Cb -0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1zz8 s VAL 121 CO -0.11 0.09 0.07 -0.69 0.00 0.00 0.00 175.10 174.46 1zz8 s VAL 122 N 1.41 4.62 -0.34 2.92 1.01 0.23 -1.32 120.40 128.93 1zz8 s VAL 122 Ca 0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.70 1zz8 s VAL 122 Cb -0.17 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1zz8 s VAL 122 CO -0.00 0.40 0.65 -1.81 0.00 0.00 0.00 175.10 174.33 1zz8 s ASP 123 N 0.95 6.46 -0.59 3.32 -0.00 -0.41 -0.09 116.67 126.32 1zz8 s ASP 123 Ca 0.04 0.24 -0.21 0.00 -0.00 0.00 0.00 52.55 52.62 1zz8 s ASP 123 Cb -0.14 -2.33 0.08 0.00 -0.00 0.00 0.00 42.92 40.52 1zz8 s ASP 123 CO 0.03 -0.58 0.79 -0.69 -0.00 0.00 0.00 175.17 174.72 1zz8 s VAL 124 N 2.72 4.64 0.17 -1.27 1.01 1.00 -1.91 120.40 126.75 1zz8 s VAL 124 Ca 0.25 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.74 1zz8 s VAL 124 Cb -0.14 -4.51 -0.15 0.00 0.00 0.00 0.00 36.38 31.58 1zz8 s VAL 124 CO 0.14 -1.15 1.38 -0.07 0.00 0.00 0.00 175.10 175.41 1zz8 h LEU 125 N 10.42 0.05 -9.64 3.92 3.38 -1.73 -2.28 115.31 119.43 1zz8 h LEU 125 Ca -0.28 -0.05 -0.51 0.00 0.09 0.00 0.00 57.88 57.13 1zz8 h LEU 125 Cb 1.08 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1zz8 h LEU 125 CO 1.09 0.90 0.32 -0.89 0.09 0.00 0.00 178.44 179.95 1zz8 s THR 126 N -3.04 4.37 -0.16 0.22 2.01 -1.26 -4.67 115.64 113.11 1zz8 s THR 126 Ca -0.00 1.99 0.14 0.00 0.31 0.00 0.00 61.69 64.13 1zz8 s THR 126 Cb 0.11 -4.28 0.41 0.00 0.01 0.00 0.00 72.50 68.74 1zz8 s THR 126 CO 0.81 0.41 1.20 -0.90 -0.69 0.00 0.00 174.62 175.44 1zz8 n ASP 127 N 2.23 1.58 -3.65 3.53 5.75 -1.25 0.24 116.55 124.97 1zz8 n ASP 127 Ca -0.01 -3.44 -0.29 0.00 -0.01 0.00 0.00 54.79 51.04 1zz8 n ASP 127 Cb 0.48 -0.47 -0.14 0.00 -1.03 0.00 0.00 41.12 39.96 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 -2.93 3.75 0.00 -1.12 2.47 -1.26 -2.46 114.94 113.39 1zz8 s ASN 128 Ca 0.36 -1.73 0.00 0.00 0.42 0.00 0.00 52.86 51.91 1zz8 s ASN 128 Cb 0.36 -0.71 0.00 0.00 -1.45 0.00 0.00 41.25 39.46 1zz8 s ASN 128 CO -0.08 -0.39 0.02 -2.65 -3.72 0.00 0.00 177.10 170.28 1zz8 n PRO 129 N 4.70 0.00 -2.94 0.43 -0.02 -1.26 -3.26 135.00 132.65 1zz8 n PRO 129 Ca -0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 1zz8 n PRO 129 Cb 0.41 -1.41 -0.04 0.00 -0.02 0.00 0.00 33.50 32.43 1zz8 n PRO 129 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zz8 n ASP 130 N -0.49 4.34 -0.68 2.55 10.43 -1.26 -4.97 116.55 126.48 1zz8 n ASP 130 Ca 0.00 -3.66 0.00 0.00 2.57 0.00 0.00 54.79 53.70 1zz8 n ASP 130 Cb 0.02 -0.56 0.00 0.00 1.84 0.00 0.00 41.12 42.42 1zz8 n ASP 130 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zz8 n ALA 132 N -0.23 -2.84 -3.45 2.24 0.00 -1.20 -5.09 120.51 109.94 1zz8 n ALA 132 Ca 0.31 0.08 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 1zz8 n ALA 132 Cb 0.41 -0.66 -0.14 0.00 0.00 0.00 0.00 19.45 19.06 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 -2.80 3.41 0.45 0.00 1.02 -1.26 -5.07 119.74 115.49 1zz8 s LYS 133 Ca 0.00 -0.61 -0.20 0.00 0.02 0.00 0.00 55.97 55.18 1zz8 s LYS 133 Cb 0.00 -3.05 -0.10 0.00 -0.52 0.00 0.00 37.83 34.16 1zz8 s LYS 133 CO 0.00 -0.20 0.96 -0.06 -0.92 0.00 0.00 175.35 175.13 1zz8 s PHE 134 N 1.49 3.32 0.46 3.18 0.40 -1.26 -4.60 117.98 120.96 1zz8 s PHE 134 Ca 0.06 1.58 0.08 0.00 -0.60 0.00 0.00 56.93 58.05 1zz8 s PHE 134 Cb -0.14 -2.85 0.08 0.00 0.51 0.00 0.00 43.02 40.61 1zz8 s PHE 134 CO -0.03 -0.20 0.63 0.27 0.70 0.00 0.00 175.22 176.60 1zz8 n ASN 135 N -0.82 1.70 -1.37 1.36 0.23 -1.06 -5.00 115.26 110.29 1zz8 n ASN 135 Ca 0.07 -2.23 -0.08 0.00 -0.53 0.00 0.00 54.58 51.81 1zz8 n ASN 135 Cb 0.54 -0.33 0.20 0.00 -2.08 0.00 0.00 39.78 38.10 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 -2.45 2.69 -0.07 0.53 3.41 -1.26 -4.28 113.62 112.19 1zz8 n SER 136 Ca 0.13 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.98 1zz8 n SER 136 Cb 0.48 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.13 -2.89 3.17 5.00 0.00 -1.26 -4.62 105.19 103.46 1zz8 n GLY 137 Ca 0.38 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.66 0.99 0.68 1.61 -3.43 -1.26 -4.79 115.29 105.44 1zz8 s HIS 138 Ca 0.00 -1.29 -0.14 0.00 -0.80 0.00 0.00 55.06 52.83 1zz8 s HIS 138 Cb 0.00 -0.52 0.01 0.00 -1.43 0.00 0.00 32.58 30.64 1zz8 s HIS 138 CO 0.00 -0.56 1.11 0.00 -2.00 0.00 0.00 174.74 173.29 1zz8 s ALA 139 N -4.08 2.41 0.00 -1.38 0.00 -1.26 -0.72 121.76 116.72 1zz8 s ALA 139 Ca 0.30 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1zz8 s ALA 139 Cb 0.07 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1zz8 s ALA 139 CO 0.06 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 174.83 1zz8 n GLY 140 N -0.61 -2.29 3.81 0.00 0.00 -1.26 -4.88 105.19 99.96 1zz8 n GLY 140 Ca 0.10 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.65 4.26 -0.05 1.61 0.01 -0.90 -3.83 114.94 114.38 1zz8 s ASN 141 Ca 0.00 1.18 -0.02 0.00 -0.71 0.00 0.00 52.86 53.31 1zz8 s ASN 141 Cb 0.00 -1.86 0.04 0.00 0.41 0.00 0.00 41.25 39.84 1zz8 s ASN 141 CO 0.00 -2.10 0.09 -0.70 -1.51 0.00 0.00 177.10 172.88 1zz8 s GLU 142 N -5.22 0.01 -0.13 -0.60 2.12 -0.62 -2.16 118.70 112.09 1zz8 s GLU 142 Ca 0.62 0.32 -0.08 0.00 0.36 0.00 0.00 54.97 56.19 1zz8 s GLU 142 Cb -0.14 -0.27 -0.04 0.00 0.26 0.00 0.00 34.13 33.94 1zz8 s GLU 142 CO 0.54 -0.21 0.16 0.12 -0.54 0.00 0.00 175.26 175.33 1zz8 s PHE 143 N 1.41 3.57 0.04 5.30 5.36 -0.39 -0.97 117.98 132.29 1zz8 s PHE 143 Ca -0.06 0.52 0.03 0.00 -0.96 0.00 0.00 56.93 56.47 1zz8 s PHE 143 Cb -0.12 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 1zz8 s PHE 143 CO -0.04 0.63 -0.11 -0.51 -1.46 0.00 0.00 175.22 173.73 1zz8 s LEU 144 N -0.72 2.19 -0.03 6.12 1.02 0.30 -0.60 118.68 126.96 1zz8 s LEU 144 Ca 0.14 -0.45 -0.00 0.00 0.02 0.00 0.00 54.13 53.84 1zz8 s LEU 144 Cb -0.12 -0.39 0.03 0.00 0.02 0.00 0.00 46.19 45.73 1zz8 s LEU 144 CO 0.03 -0.06 0.02 0.12 0.02 0.00 0.00 176.35 176.49 1zz8 s PHE 145 N -0.97 0.13 -0.83 0.29 5.36 -0.50 -0.59 117.98 120.86 1zz8 s PHE 145 Ca -0.03 0.10 -0.25 0.00 -0.96 0.00 0.00 56.93 55.79 1zz8 s PHE 145 Cb -0.08 -0.32 0.02 0.00 -0.34 0.00 0.00 43.02 42.30 1zz8 s PHE 145 CO 0.01 -0.12 1.46 0.08 -1.46 0.00 0.00 175.22 175.19 1zz8 s VAL 146 N 1.19 3.72 0.11 3.12 1.01 -0.35 -0.76 120.40 128.45 1zz8 s VAL 146 Ca -0.08 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1zz8 s VAL 146 Cb -0.13 -4.78 -0.04 0.00 0.00 0.00 0.00 36.38 31.43 1zz8 s VAL 146 CO -0.03 -1.70 1.57 0.25 0.00 0.00 0.00 175.10 175.19 1zz8 h LEU 147 N 13.75 0.57 -7.56 3.92 6.46 -1.51 -1.45 115.31 129.50 1zz8 h LEU 147 Ca -0.09 -0.29 -0.13 0.00 -0.12 0.00 0.00 57.88 57.25 1zz8 h LEU 147 Cb 1.05 -0.15 -0.21 0.00 -0.73 0.00 0.00 40.66 40.61 1zz8 h LEU 147 CO 1.32 0.71 -0.36 -1.61 -0.62 0.00 0.00 178.44 177.88 1zz8 s GLU 148 N -5.09 0.53 2.22 1.25 2.02 -0.99 -4.81 118.70 113.83 1zz8 s GLU 148 Ca -0.13 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 54.75 1zz8 s GLU 148 Cb 0.09 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.56 1zz8 s GLU 148 CO 0.77 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.33 1zz8 n GLY 149 N 1.72 -0.90 3.21 -1.39 0.00 -1.26 -1.55 105.19 105.02 1zz8 n GLY 149 Ca -0.20 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 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 1.79 -0.02 1.61 2.12 -1.26 -2.88 118.70 120.05 1zz8 s GLU 150 Ca 0.00 -0.73 0.07 0.00 0.36 0.00 0.00 54.97 54.67 1zz8 s GLU 150 Cb 0.00 -1.66 -0.02 0.00 0.26 0.00 0.00 34.13 32.70 1zz8 s GLU 150 CO 0.00 0.40 -0.24 0.42 -0.54 0.00 0.00 175.26 175.30 1zz8 s ILE 151 N -0.36 2.22 -0.23 -3.70 1.09 0.29 -1.16 121.20 119.35 1zz8 s ILE 151 Ca 0.05 -1.07 -0.08 0.00 -1.10 0.00 0.00 60.65 58.44 1zz8 s ILE 151 Cb -0.09 -1.79 -0.04 0.00 -1.06 0.00 0.00 42.46 39.48 1zz8 s ILE 151 CO 0.00 0.56 0.09 -2.28 -0.10 0.00 0.00 174.94 173.22 1zz8 s HIS 152 N -0.65 3.19 -0.09 3.97 2.46 0.23 0.12 115.29 124.53 1zz8 s HIS 152 Ca 0.10 -0.08 0.00 0.00 0.47 0.00 0.00 55.06 55.56 1zz8 s HIS 152 Cb -0.10 -2.20 -0.03 0.00 -0.13 0.00 0.00 32.58 30.13 1zz8 s HIS 152 CO -0.00 -0.08 -0.08 1.41 -2.47 0.00 0.00 174.74 173.51 1zz8 s MET 153 N 1.07 2.94 -0.01 2.88 1.75 0.11 -2.35 119.30 125.68 1zz8 s MET 153 Ca 0.05 -0.59 0.03 0.00 -1.25 0.00 0.00 55.69 53.94 1zz8 s MET 153 Cb -0.14 -2.61 -0.01 0.00 2.84 0.00 0.00 34.83 34.91 1zz8 s MET 153 CO 0.04 0.53 -0.11 0.15 -0.65 0.00 0.00 175.02 174.98 1zz8 s LYS 154 N -0.46 0.95 0.19 4.11 1.02 -0.69 -1.49 119.74 123.37 1zz8 s LYS 154 Ca 0.07 -0.39 -0.13 0.00 0.02 0.00 0.00 55.97 55.53 1zz8 s LYS 154 Cb -0.12 -0.91 0.01 0.00 -0.52 0.00 0.00 37.83 36.29 1zz8 s LYS 154 CO 0.02 0.21 0.42 1.67 -0.92 0.00 0.00 175.35 176.76 1zz8 s TRP 155 N -0.15 0.15 0.00 3.18 -2.14 -1.00 -0.70 118.94 118.28 1zz8 s TRP 155 Ca 0.02 -0.50 0.00 0.00 2.66 0.00 0.00 56.10 58.28 1zz8 s TRP 155 Cb -0.06 0.19 0.00 0.00 -3.10 0.00 0.00 33.47 30.51 1zz8 s TRP 155 CO -0.00 -0.85 0.00 0.41 -2.66 0.00 0.00 176.95 173.85 1zz8 n GLY 156 N -0.29 0.84 3.70 3.67 0.00 -0.50 -1.19 105.19 111.41 1zz8 n GLY 156 Ca -0.08 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 7.26 0.57 1.61 2.15 -1.26 -4.44 116.67 118.56 1zz8 s ASP 157 Ca 0.00 1.67 0.26 0.00 0.43 0.00 0.00 52.55 54.91 1zz8 s ASP 157 Cb 0.00 -2.57 1.64 0.00 -0.30 0.00 0.00 42.92 41.69 1zz8 s ASP 157 CO 0.00 -0.38 2.20 0.07 -0.17 0.00 0.00 175.17 176.89 1zz8 h LYS 158 N 6.97 0.00 0.13 4.34 2.10 -1.96 -0.48 116.57 127.67 1zz8 h LYS 158 Ca -0.37 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.27 1zz8 h LYS 158 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1zz8 h LYS 158 CO 0.81 0.00 -0.06 0.93 -2.00 0.00 0.00 179.45 179.12 1zz8 h GLU 159 N 0.00 -0.17 -2.76 0.07 4.39 -1.99 -3.39 114.58 110.72 1zz8 h GLU 159 Ca 0.01 0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.12 1zz8 h GLU 159 Cb 0.07 0.04 -0.41 0.00 -0.10 0.00 0.00 28.75 28.36 1zz8 h GLU 159 CO -0.00 0.27 -0.71 -1.71 -1.16 0.00 0.00 179.01 175.71 1zz8 n ASN 160 N -4.93 1.99 -4.89 1.42 4.05 -1.09 -5.12 115.26 106.69 1zz8 n ASN 160 Ca -0.08 -2.98 -0.29 0.00 0.45 0.00 0.00 54.58 51.68 1zz8 n ASN 160 Cb 0.27 -0.69 -0.01 0.00 1.23 0.00 0.00 39.78 40.58 1zz8 n ASN 160 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1zz8 s PRO 161 N -1.12 3.64 0.60 1.20 0.04 -0.21 -4.30 135.00 134.85 1zz8 s PRO 161 Ca 0.29 0.33 -0.10 0.00 0.04 0.00 0.00 61.00 61.56 1zz8 s PRO 161 Cb 0.01 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1zz8 s PRO 161 CO -0.16 -0.15 0.99 0.15 0.04 0.00 0.00 177.00 177.86 1zz8 s LYS 162 N -4.39 3.53 0.06 4.56 -0.14 -0.34 -4.90 119.74 118.12 1zz8 s LYS 162 Ca 0.49 0.61 -0.16 0.00 -1.36 0.00 0.00 55.97 55.55 1zz8 s LYS 162 Cb -0.10 -2.14 0.03 0.00 -1.68 0.00 0.00 37.83 33.94 1zz8 s LYS 162 CO 0.40 -0.53 0.37 -1.21 -0.76 0.00 0.00 175.35 173.62 1zz8 s GLU 163 N -5.10 0.91 -0.27 1.68 2.02 -1.26 -2.36 118.70 114.31 1zz8 s GLU 163 Ca 0.54 -0.48 -0.23 0.00 0.02 0.00 0.00 54.97 54.82 1zz8 s GLU 163 Cb -0.11 0.40 0.08 0.00 0.10 0.00 0.00 34.13 34.60 1zz8 s GLU 163 CO 0.52 -0.31 0.73 0.00 0.02 0.00 0.00 175.26 176.22 1zz8 s ALA 164 N -2.74 -1.82 -0.24 5.21 0.00 -0.56 -4.99 121.76 116.61 1zz8 s ALA 164 Ca -0.04 2.12 -0.16 0.00 0.00 0.00 0.00 51.96 53.88 1zz8 s ALA 164 Cb -0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1zz8 s ALA 164 CO -0.04 -0.34 0.41 -0.51 0.00 0.00 0.00 175.76 175.27 1zz8 s LEU 165 N 0.68 4.08 -0.14 0.00 1.43 -1.26 0.04 118.68 123.50 1zz8 s LEU 165 Ca -0.02 0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1zz8 s LEU 165 Cb -0.05 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 1zz8 s LEU 165 CO -0.04 -0.16 -0.14 -0.76 0.23 0.00 0.00 176.35 175.47 1zz8 s LEU 166 N 1.83 2.61 0.68 1.79 1.43 0.32 -4.98 118.68 122.37 1zz8 s LEU 166 Ca 0.18 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1zz8 s LEU 166 Cb -0.15 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.49 1zz8 s LEU 166 CO 0.09 0.12 1.04 -2.16 0.23 0.00 0.00 176.35 175.68 1zz8 s PRO 167 N 0.59 2.80 0.24 1.29 0.04 -1.26 -0.55 135.00 138.14 1zz8 s PRO 167 Ca -0.08 0.28 -0.31 0.00 0.04 0.00 0.00 61.00 60.92 1zz8 s PRO 167 Cb -0.16 -2.09 -0.12 0.00 0.04 0.00 0.00 34.50 32.16 1zz8 s PRO 167 CO 0.03 -0.98 1.59 2.41 0.04 0.00 0.00 177.00 180.09 1zz8 n THR 168 N -2.90 0.56 0.00 1.26 -1.04 -1.14 -2.02 114.28 108.99 1zz8 n THR 168 Ca 0.06 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1zz8 n THR 168 Cb 0.58 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 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 2.86 1.34 3.79 3.41 0.00 -0.54 -5.01 105.19 111.03 1zz8 n GLY 169 Ca 0.13 0.00 -0.33 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 -2.32 2.65 0.13 4.61 0.00 -0.86 -4.77 121.76 121.19 1zz8 s ALA 170 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.40 1zz8 s ALA 170 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1zz8 s ALA 170 CO 0.00 -1.01 -0.11 -1.54 0.00 0.00 0.00 175.76 173.10 1zz8 s SER 171 N -2.87 1.72 0.20 0.00 1.04 -1.26 -1.21 113.70 111.32 1zz8 s SER 171 Ca 0.64 -0.93 -0.16 0.00 0.48 0.00 0.00 55.95 55.98 1zz8 s SER 171 Cb -0.17 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 65.96 1zz8 s SER 171 CO 0.41 -0.29 0.49 0.00 0.98 0.00 0.00 173.24 174.83 1zz8 s MET 172 N -3.32 1.38 -0.04 4.02 0.23 0.24 -4.98 119.30 116.83 1zz8 s MET 172 Ca 0.12 -0.96 0.01 0.00 -1.03 0.00 0.00 55.69 53.83 1zz8 s MET 172 Cb -0.00 0.50 0.02 0.00 -1.53 0.00 0.00 34.83 33.82 1zz8 s MET 172 CO 0.01 -0.57 -0.05 0.12 -2.03 0.00 0.00 175.02 172.49 1zz8 s PHE 173 N -3.91 0.79 -0.23 3.16 5.36 -1.26 -0.54 117.98 121.36 1zz8 s PHE 173 Ca 0.12 -0.23 0.02 0.00 -0.96 0.00 0.00 56.93 55.88 1zz8 s PHE 173 Cb -0.00 -0.68 0.04 0.00 -0.34 0.00 0.00 43.02 42.04 1zz8 s PHE 173 CO -0.01 -0.19 -0.14 0.08 -1.46 0.00 0.00 175.22 173.50 1zz8 s VAL 174 N 0.87 2.11 0.53 3.12 1.01 -0.15 -4.99 120.40 122.89 1zz8 s VAL 174 Ca -0.12 -1.35 -0.22 0.00 0.00 0.00 0.00 61.98 60.29 1zz8 s VAL 174 Cb -0.14 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1zz8 s VAL 174 CO 0.01 0.19 1.32 -0.70 0.00 0.00 0.00 175.10 175.92 1zz8 s GLU 175 N 1.18 3.26 0.34 2.72 2.12 -1.26 -1.59 118.70 125.47 1zz8 s GLU 175 Ca -0.03 2.15 -0.28 0.00 0.36 0.00 0.00 54.97 57.16 1zz8 s GLU 175 Cb -0.17 -2.29 -0.12 0.00 0.26 0.00 0.00 34.13 31.81 1zz8 s GLU 175 CO -0.08 -1.06 1.36 -0.85 -0.54 0.00 0.00 175.26 174.09 1zz8 n GLU 176 N -0.92 2.30 0.00 4.30 0.28 -1.25 -2.06 120.64 123.29 1zz8 n GLU 176 Ca 0.10 0.81 0.00 0.00 -0.16 0.00 0.00 57.16 57.90 1zz8 n GLU 176 Cb 0.46 -2.44 0.00 0.00 1.43 0.00 0.00 31.44 30.88 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 0.54 0.00 -2.47 -1.84 8.25 0.10 -4.93 115.22 114.87 1zz8 n HIS 177 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 1zz8 n HIS 177 Cb 0.37 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 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 -2.38 4.20 0.60 1.59 1.01 -0.87 -4.37 120.40 120.17 1zz8 s VAL 178 Ca 0.00 1.34 -0.18 0.00 0.00 0.00 0.00 61.98 63.13 1zz8 s VAL 178 Cb 0.00 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1zz8 s VAL 178 CO 0.00 -0.55 1.18 -2.16 0.00 0.00 0.00 175.10 173.57 1zz8 s PRO 179 N 4.16 2.99 0.17 2.72 0.04 -1.26 -4.41 135.00 139.41 1zz8 s PRO 179 Ca 0.54 1.72 -0.22 0.00 0.04 0.00 0.00 61.00 63.08 1zz8 s PRO 179 Cb -0.15 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.51 1zz8 s PRO 179 CO 0.23 -1.17 0.59 -3.38 0.04 0.00 0.00 177.00 173.31 1zz8 s HIS 180 N -1.75 -0.42 -0.04 0.56 -3.43 -1.26 -1.42 115.29 107.53 1zz8 s HIS 180 Ca 0.75 0.16 -0.12 0.00 -0.80 0.00 0.00 55.06 55.05 1zz8 s HIS 180 Cb -0.28 0.53 0.02 0.00 -1.43 0.00 0.00 32.58 31.43 1zz8 s HIS 180 CO 0.33 -0.89 0.27 0.00 -2.00 0.00 0.00 174.74 172.45 1zz8 s ALA 181 N -3.79 -0.66 0.01 -1.38 0.00 0.12 -2.56 121.76 113.49 1zz8 s ALA 181 Ca 0.03 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.44 1zz8 s ALA 181 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1zz8 s ALA 181 CO -0.09 -0.20 -0.12 -0.06 0.00 0.00 0.00 175.76 175.28 1zz8 s PHE 182 N -0.81 1.11 0.12 0.00 0.08 -1.26 -1.70 117.98 115.51 1zz8 s PHE 182 Ca -0.09 -0.25 -0.05 0.00 0.12 0.00 0.00 56.93 56.66 1zz8 s PHE 182 Cb -0.05 -0.69 -0.02 0.00 -0.57 0.00 0.00 43.02 41.69 1zz8 s PHE 182 CO 0.02 -0.00 0.13 0.95 -0.10 0.00 0.00 175.22 176.22 1zz8 s THR 183 N -0.48 0.12 0.53 0.64 -4.23 -0.99 -4.81 115.64 106.42 1zz8 s THR 183 Ca 0.03 -1.61 -0.12 0.00 -1.18 0.00 0.00 61.69 58.81 1zz8 s THR 183 Cb -0.06 -1.76 -0.06 0.00 1.34 0.00 0.00 72.50 71.96 1zz8 s THR 183 CO 0.00 -0.55 0.94 0.00 -0.54 0.00 0.00 174.62 174.47 1zz8 s ALA 184 N -3.97 3.17 0.31 3.99 0.00 0.14 -0.60 121.76 124.80 1zz8 s ALA 184 Ca 0.15 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.76 1zz8 s ALA 184 Cb 0.06 -2.97 -0.13 0.00 0.00 0.00 0.00 23.12 20.08 1zz8 s ALA 184 CO -0.03 -0.37 1.25 0.00 0.00 0.00 0.00 175.76 176.61 1zz8 n ALA 185 N -2.01 0.90 -1.72 0.00 0.00 -0.31 -4.18 120.51 113.18 1zz8 n ALA 185 Ca 0.05 0.38 -0.62 0.00 0.00 0.00 0.00 53.44 53.25 1zz8 n ALA 185 Cb 0.54 -2.20 -0.09 0.00 0.00 0.00 0.00 19.45 17.70 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 0.92 0.62 0.00 0.00 3.00 -1.24 -1.39 118.16 120.07 1zz8 n LYS 186 Ca 0.07 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 1zz8 n LYS 186 Cb 0.34 -1.83 0.00 0.00 0.00 0.00 0.00 35.03 33.54 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 4.20 2.41 0.00 3.14 0.00 -1.03 -4.91 105.19 108.99 1zz8 n GLY 187 Ca 0.29 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.43 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 0.30 0.00 2.61 -2.24 -0.48 -4.95 114.28 107.52 1zz8 n THR 188 Ca 0.00 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1zz8 n THR 188 Cb 0.00 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 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 0.71 2.10 3.57 3.38 0.00 -1.26 -4.88 105.19 108.81 1zz8 n GLY 189 Ca 0.10 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.26 0.20 1.61 1.04 -1.26 -3.97 113.70 111.06 1zz8 s SER 190 Ca 0.00 -0.52 -0.06 0.00 0.48 0.00 0.00 55.95 55.85 1zz8 s SER 190 Cb 0.00 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 1zz8 s SER 190 CO 0.00 -1.10 0.25 0.00 0.98 0.00 0.00 173.24 173.37 1zz8 s ALA 191 N -3.89 0.51 -0.02 5.32 0.00 -0.86 -4.72 121.76 118.10 1zz8 s ALA 191 Ca 0.10 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1zz8 s ALA 191 Cb -0.02 1.14 -0.00 0.00 0.00 0.00 0.00 23.12 24.24 1zz8 s ALA 191 CO -0.01 -0.66 -0.11 0.15 0.00 0.00 0.00 175.76 175.13 1zz8 s LYS 192 N -4.07 1.08 0.13 0.00 1.02 -0.60 -0.00 119.74 117.29 1zz8 s LYS 192 Ca 0.28 -0.38 0.10 0.00 0.02 0.00 0.00 55.97 56.00 1zz8 s LYS 192 Cb 0.04 -1.00 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 1zz8 s LYS 192 CO 0.08 0.16 -0.25 -0.51 -0.92 0.00 0.00 175.35 173.91 1zz8 s LEU 193 N 0.06 2.32 -0.22 3.17 1.43 0.87 -1.28 118.68 125.04 1zz8 s LEU 193 Ca -0.01 -0.74 -0.06 0.00 -1.03 0.00 0.00 54.13 52.28 1zz8 s LEU 193 Cb -0.08 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 1zz8 s LEU 193 CO 0.00 0.15 0.03 -0.63 0.23 0.00 0.00 176.35 176.13 1zz8 s ILE 194 N -1.12 4.14 -0.06 -0.59 1.01 0.07 0.77 121.20 125.41 1zz8 s ILE 194 Ca 0.12 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.58 1zz8 s ILE 194 Cb -0.10 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 1zz8 s ILE 194 CO 0.06 0.39 -0.20 0.00 0.00 0.00 0.00 174.94 175.19 1zz8 s ALA 195 N 1.25 1.79 -0.25 9.38 0.00 0.78 -1.42 121.76 133.30 1zz8 s ALA 195 Ca 0.04 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 1zz8 s ALA 195 Cb -0.15 -0.62 0.07 0.00 0.00 0.00 0.00 23.12 22.42 1zz8 s ALA 195 CO 0.02 0.29 0.01 0.08 0.00 0.00 0.00 175.76 176.16 1zz8 s VAL 196 N 0.15 1.20 0.02 0.00 1.01 0.23 0.78 120.40 123.79 1zz8 s VAL 196 Ca -0.09 -1.18 -0.23 0.00 0.00 0.00 0.00 61.98 60.48 1zz8 s VAL 196 Cb -0.14 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1zz8 s VAL 196 CO 0.04 -0.28 0.70 0.20 0.00 0.00 0.00 175.10 175.76 1zz8 s ASN 197 N 1.52 7.12 0.00 3.32 0.01 -0.63 -1.26 114.94 125.01 1zz8 s ASN 197 Ca -0.00 1.33 0.00 0.00 -0.71 0.00 0.00 52.86 53.48 1zz8 s ASN 197 Cb -0.18 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.05 1zz8 s ASN 197 CO -0.11 0.05 0.00 2.22 -1.51 0.00 0.00 177.10 177.75