#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz9 h ALA 7 N 0.00 0.54 0.03 2.41 0.00 -1.99 -1.05 119.26 119.20 1zz9 h ALA 7 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 54.91 53.97 1zz9 h ALA 7 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zz9 h ALA 7 CO 0.00 0.96 -1.02 1.03 0.00 0.00 0.00 179.25 180.23 1zz9 h SER 8 N 0.00 0.52 0.42 0.00 0.87 -1.96 -2.33 113.55 111.07 1zz9 h SER 8 Ca -0.01 -0.44 -0.21 0.00 -1.23 0.00 0.00 61.79 59.90 1zz9 h SER 8 Cb 1.54 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1zz9 h SER 8 CO 0.10 1.26 -0.88 0.74 -0.53 0.00 0.00 176.83 177.52 1zz9 h THR 9 N 0.20 1.43 -0.36 2.23 2.02 -1.80 -2.40 112.91 114.23 1zz9 h THR 9 Ca -0.09 -2.46 -0.13 0.00 0.77 0.00 0.00 66.41 64.49 1zz9 h THR 9 Cb 1.67 2.39 -0.01 0.00 -1.74 0.00 0.00 68.15 70.46 1zz9 h THR 9 CO 0.17 0.73 -0.30 1.23 0.37 0.00 0.00 175.52 177.72 1zz9 h GLY 10 N 1.47 0.92 1.01 2.16 0.00 -1.21 -2.62 103.07 104.80 1zz9 h GLY 10 Ca -0.06 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 1zz9 h GLY 10 CO 0.15 0.82 0.39 -2.75 0.00 0.00 0.00 176.54 175.15 1zz9 h PHE 11 N 0.64 0.98 0.00 5.60 3.04 -1.42 -1.71 116.94 124.07 1zz9 h PHE 11 Ca 0.07 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.01 1zz9 h PHE 11 Cb 0.88 -0.31 -0.03 0.00 2.56 0.00 0.00 35.95 39.05 1zz9 h PHE 11 CO 0.06 0.69 -0.13 0.00 -2.02 0.00 0.00 178.31 176.92 1zz9 h ALA 12 N 1.20 -0.15 -0.54 2.41 0.00 -1.32 0.28 119.26 121.13 1zz9 h ALA 12 Ca 0.25 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1zz9 h ALA 12 Cb 0.04 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1zz9 h ALA 12 CO -0.04 -0.62 0.07 1.05 0.00 0.00 0.00 179.25 179.71 1zz9 h GLU 13 N -0.22 0.91 0.00 0.00 9.09 -1.32 -2.61 114.58 120.45 1zz9 h GLU 13 Ca 0.04 -0.26 -0.09 0.00 0.05 0.00 0.00 59.36 59.11 1zz9 h GLU 13 Cb 0.27 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.26 1zz9 h GLU 13 CO -0.12 0.89 -0.41 -0.07 0.05 0.00 0.00 179.01 179.35 1zz9 h LEU 14 N 0.80 0.00 -0.08 3.06 3.38 -1.14 -1.76 115.31 119.57 1zz9 h LEU 14 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1zz9 h LEU 14 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1zz9 h LEU 14 CO 0.01 0.41 -0.26 0.25 0.09 0.00 0.00 178.44 178.95 1zz9 h LEU 15 N 0.00 0.36 -0.24 1.67 5.85 -0.37 -2.15 115.31 120.42 1zz9 h LEU 15 Ca -0.00 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 1zz9 h LEU 15 Cb 1.11 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1zz9 h LEU 15 CO 0.05 0.92 0.15 0.50 -0.34 0.00 0.00 178.44 179.72 1zz9 h LYS 16 N -0.17 0.33 -0.35 1.25 3.64 -1.47 0.88 116.57 120.68 1zz9 h LYS 16 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1zz9 h LYS 16 Cb 0.89 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1zz9 h LYS 16 CO 0.06 0.27 0.20 -0.44 -2.27 0.00 0.00 179.45 177.26 1zz9 h ASP 17 N 0.30 0.44 -0.35 4.20 3.32 -1.36 -0.35 116.42 122.62 1zz9 h ASP 17 Ca 0.09 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1zz9 h ASP 17 Cb 0.02 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1zz9 h ASP 17 CO -0.02 0.38 0.08 -0.09 -1.72 0.00 0.00 179.24 177.88 1zz9 h ARG 18 N 0.45 0.56 -0.44 3.56 9.65 -1.21 0.01 114.38 126.95 1zz9 h ARG 18 Ca 0.13 -0.14 0.08 0.00 -1.10 0.00 0.00 59.98 58.95 1zz9 h ARG 18 Cb 0.04 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.48 1zz9 h ARG 18 CO -0.02 0.61 0.02 -0.09 2.80 0.00 0.00 179.97 183.29 1zz9 h ARG 19 N 0.41 0.14 -0.17 0.20 2.43 -0.54 -2.42 114.38 114.42 1zz9 h ARG 19 Ca 0.11 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1zz9 h ARG 19 Cb 0.31 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1zz9 h ARG 19 CO 0.00 0.09 0.05 0.93 -1.51 0.00 0.00 179.97 179.53 1zz9 h GLU 20 N 0.14 0.27 -0.03 0.20 5.08 -0.79 -2.55 114.58 116.90 1zz9 h GLU 20 Ca 0.22 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1zz9 h GLU 20 Cb 0.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1zz9 h GLU 20 CO -0.34 0.39 0.05 -0.56 -1.00 0.00 0.00 179.01 177.54 1zz9 h GLN 21 N 0.10 0.00 -0.44 2.33 3.07 -0.53 -1.12 115.11 118.52 1zz9 h GLN 21 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1zz9 h GLN 21 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1zz9 h GLN 21 CO -0.00 0.00 0.00 1.33 0.09 0.00 0.00 178.83 180.25 1zz9 n VAL 22 N -3.54 2.13 -3.55 1.86 0.24 -0.97 -5.00 118.33 109.49 1zz9 n VAL 22 Ca -0.02 -1.49 -0.22 0.00 -2.04 0.00 0.00 64.34 60.57 1zz9 n VAL 22 Cb 0.13 -0.07 0.05 0.00 -1.47 0.00 0.00 33.84 32.48 1zz9 n VAL 22 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1zz9 n LYS 23 N 0.29 -3.40 -4.67 7.34 4.76 -0.43 -5.03 118.16 117.02 1zz9 n LYS 23 Ca 0.23 0.66 -0.27 0.00 -2.87 0.00 0.00 58.31 56.06 1zz9 n LYS 23 Cb 0.90 -5.14 -0.17 0.00 -1.84 0.00 0.00 35.03 28.79 1zz9 n LYS 23 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1zz9 s MET 24 N -5.50 2.11 0.68 1.97 -1.94 -0.98 -5.06 119.30 110.59 1zz9 s MET 24 Ca 0.25 -0.54 -0.09 0.00 -1.71 0.00 0.00 55.69 53.59 1zz9 s MET 24 Cb -0.06 -1.72 0.03 0.00 2.01 0.00 0.00 34.83 35.09 1zz9 s MET 24 CO 0.80 0.03 1.03 0.16 -0.01 0.00 0.00 175.02 177.03 1zz9 s ASP 25 N 0.70 5.25 0.50 3.03 1.47 -1.26 -4.53 116.67 121.83 1zz9 s ASP 25 Ca -0.13 0.83 0.27 0.00 1.18 0.00 0.00 52.55 54.70 1zz9 s ASP 25 Cb -0.16 -1.62 1.36 0.00 -0.34 0.00 0.00 42.92 42.16 1zz9 s ASP 25 CO 0.03 -1.38 1.89 0.45 0.68 0.00 0.00 175.17 176.84 1zz9 h HIS 26 N -0.55 0.16 0.89 2.11 3.86 -1.99 -2.27 115.15 117.35 1zz9 h HIS 26 Ca -0.45 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 58.72 1zz9 h HIS 26 Cb 1.28 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 29.71 1zz9 h HIS 26 CO 0.44 0.04 -0.44 0.00 0.86 0.00 0.00 177.93 178.82 1zz9 h ALA 27 N 1.58 -1.32 0.32 2.45 0.00 -1.91 0.77 119.26 121.16 1zz9 h ALA 27 Ca 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zz9 h ALA 27 Cb 1.51 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 1zz9 h ALA 27 CO -0.06 -1.24 -0.19 0.00 0.00 0.00 0.00 179.25 177.77 1zz9 h ALA 28 N -1.40 -0.48 -0.20 0.00 0.00 -1.79 0.01 119.26 115.40 1zz9 h ALA 28 Ca -0.12 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1zz9 h ALA 28 Cb 0.93 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1zz9 h ALA 28 CO 0.19 -0.78 -0.09 1.25 0.00 0.00 0.00 179.25 179.82 1zz9 h LEU 29 N -0.49 -0.29 -1.21 0.00 5.85 -1.51 0.52 115.31 118.18 1zz9 h LEU 29 Ca -0.03 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1zz9 h LEU 29 Cb 0.40 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1zz9 h LEU 29 CO 0.04 -0.12 0.57 0.00 -0.34 0.00 0.00 178.44 178.60 1zz9 h ALA 30 N 1.12 1.63 0.34 1.25 0.00 -0.61 0.14 119.26 123.14 1zz9 h ALA 30 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zz9 h ALA 30 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zz9 h ALA 30 CO -0.24 0.19 -0.17 0.77 0.00 0.00 0.00 179.25 179.80 1zz9 h SER 31 N 0.88 -0.39 -1.03 0.00 0.02 0.20 1.25 113.55 114.48 1zz9 h SER 31 Ca 0.41 0.01 0.34 0.00 -0.84 0.00 0.00 61.79 61.71 1zz9 h SER 31 Cb 0.39 0.10 -0.15 0.00 0.14 0.00 0.00 62.40 62.88 1zz9 h SER 31 CO -0.17 -0.03 0.59 0.25 -1.14 0.00 0.00 176.83 176.33 1zz9 h LEU 32 N -0.96 0.47 0.09 5.07 6.46 0.15 0.46 115.31 127.05 1zz9 h LEU 32 Ca -0.05 0.19 -0.28 0.00 -0.12 0.00 0.00 57.88 57.62 1zz9 h LEU 32 Cb 0.36 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1zz9 h LEU 32 CO 0.08 -0.17 -1.41 -0.07 -0.62 0.00 0.00 178.44 176.25 1zz9 h LEU 33 N 0.26 0.30 0.00 2.25 3.38 -1.02 -3.49 115.31 117.00 1zz9 h LEU 33 Ca 0.75 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1zz9 h LEU 33 Cb 1.82 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1zz9 h LEU 33 CO -0.60 1.32 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1zz9 n GLY 34 N 1.58 1.71 1.93 0.83 0.00 0.16 -5.08 105.19 106.31 1zz9 n GLY 34 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1zz9 n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zz9 n GLU 35 N -1.14 1.21 -3.58 1.61 -0.58 0.40 -4.98 120.64 113.57 1zz9 n GLU 35 Ca 0.00 -1.84 -0.37 0.00 -0.42 0.00 0.00 57.16 54.52 1zz9 n GLU 35 Cb 0.00 0.34 -0.06 0.00 -0.57 0.00 0.00 31.44 31.15 1zz9 n GLU 35 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1zz9 s THR 36 N -1.66 5.24 0.55 2.62 -4.23 -1.26 -4.25 115.64 112.65 1zz9 s THR 36 Ca 0.09 0.61 0.34 0.00 -1.18 0.00 0.00 61.69 61.54 1zz9 s THR 36 Cb -0.01 -3.62 0.50 0.00 1.34 0.00 0.00 72.50 70.71 1zz9 s THR 36 CO 0.05 0.50 1.82 1.55 -0.54 0.00 0.00 174.62 178.00 1zz9 h PRO 37 N 5.64 0.00 0.00 3.99 0.13 -1.89 1.22 132.00 141.09 1zz9 h PRO 37 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1zz9 h PRO 37 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zz9 h PRO 37 CO 0.67 0.00 -0.06 0.93 -0.23 0.00 0.00 178.00 179.31 1zz9 h GLU 38 N 0.00 0.00 0.05 0.86 3.07 -1.92 -1.97 114.58 114.67 1zz9 h GLU 38 Ca 0.47 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1zz9 h GLU 38 Cb 1.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.88 1zz9 h GLU 38 CO -0.00 0.06 -0.02 1.15 -1.40 0.00 0.00 179.01 178.79 1zz9 h THR 39 N 0.00 0.94 -0.92 1.13 2.02 0.11 -3.04 112.91 113.15 1zz9 h THR 39 Ca -0.00 -1.56 0.07 0.00 0.77 0.00 0.00 66.41 65.69 1zz9 h THR 39 Cb 0.12 1.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 1zz9 h THR 39 CO 0.01 0.30 0.59 0.58 0.37 0.00 0.00 175.52 177.37 1zz9 h VAL 40 N -0.96 1.05 -0.27 3.16 2.07 -1.45 -0.01 116.25 119.84 1zz9 h VAL 40 Ca -0.01 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.22 1zz9 h VAL 40 Cb 0.54 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1zz9 h VAL 40 CO 0.01 0.19 -0.10 0.00 0.02 0.00 0.00 177.57 177.69 1zz9 h ALA 41 N 1.51 0.14 -0.47 1.67 0.00 -1.45 -1.39 119.26 119.27 1zz9 h ALA 41 Ca 0.40 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1zz9 h ALA 41 Cb 0.23 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zz9 h ALA 41 CO -0.16 -0.50 0.27 0.00 0.00 0.00 0.00 179.25 178.87 1zz9 h ALA 42 N 1.20 0.60 -0.81 0.00 0.00 -0.98 -1.87 119.26 117.41 1zz9 h ALA 42 Ca 0.14 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.13 1zz9 h ALA 42 Cb 0.25 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 1zz9 h ALA 42 CO -0.30 0.11 0.33 -1.49 0.00 0.00 0.00 179.25 177.90 1zz9 h TRP 43 N 0.63 0.56 0.00 0.00 6.55 -0.43 0.91 115.95 124.17 1zz9 h TRP 43 Ca 0.17 0.04 0.00 0.00 0.95 0.00 0.00 58.89 60.05 1zz9 h TRP 43 Cb 0.03 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.20 1zz9 h TRP 43 CO -0.02 0.03 0.00 0.39 -1.05 0.00 0.00 178.44 177.79 1zz9 n GLU 44 N -5.01 0.47 -0.24 0.49 1.02 -0.58 -2.42 120.64 114.35 1zz9 n GLU 44 Ca 0.17 0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.43 1zz9 n GLU 44 Cb 0.49 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.67 1zz9 n GLU 44 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zz9 n ASN 45 N -1.24 3.04 0.00 1.62 4.05 0.31 -4.77 115.26 118.26 1zz9 n ASN 45 Ca 0.14 -1.96 0.00 0.00 0.45 0.00 0.00 54.58 53.21 1zz9 n ASN 45 Cb 0.20 -0.32 0.00 0.00 1.23 0.00 0.00 39.78 40.89 1zz9 n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zz9 n GLY 46 N 1.42 0.60 1.30 8.20 0.00 -1.02 -4.98 105.19 110.71 1zz9 n GLY 46 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 1zz9 n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zz9 n GLU 47 N -2.01 2.04 0.09 1.61 1.02 -0.87 -4.28 120.64 118.25 1zz9 n GLU 47 Ca 0.00 -1.27 0.13 0.00 -0.02 0.00 0.00 57.16 56.00 1zz9 n GLU 47 Cb 0.00 -1.64 0.36 0.00 -0.02 0.00 0.00 31.44 30.13 1zz9 n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zz9 n GLY 48 N 0.03 -1.63 0.09 0.62 0.00 -1.25 -4.54 105.19 98.51 1zz9 n GLY 48 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1zz9 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz9 n GLY 49 N 1.33 -0.45 0.20 -0.02 0.00 -1.26 -0.56 105.19 104.43 1zz9 n GLY 49 Ca 0.05 0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.46 1zz9 n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zz9 n GLU 50 N -4.36 0.80 -1.64 1.61 -0.58 -1.26 -4.92 120.64 110.28 1zz9 n GLU 50 Ca 0.03 -0.40 -0.41 0.00 -0.42 0.00 0.00 57.16 55.96 1zz9 n GLU 50 Cb 0.10 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.50 1zz9 n GLU 50 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zz9 n LEU 51 N -0.75 3.25 -4.94 -4.62 4.77 0.28 -4.97 117.00 110.02 1zz9 n LEU 51 Ca 0.13 1.03 -0.24 0.00 -0.03 0.00 0.00 56.01 56.91 1zz9 n LEU 51 Cb 0.32 -1.41 0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1zz9 n LEU 51 CO 0.25 -1.23 0.43 0.42 -1.33 0.00 0.00 177.39 175.93 1zz9 s THR 52 N -1.27 3.34 0.49 -5.08 -4.23 -1.26 -4.90 115.64 102.73 1zz9 s THR 52 Ca 0.64 -0.35 0.16 0.00 -1.18 0.00 0.00 61.69 60.96 1zz9 s THR 52 Cb -0.52 -3.29 0.23 0.00 1.34 0.00 0.00 72.50 70.26 1zz9 s THR 52 CO 0.56 -0.25 2.08 0.25 -0.54 0.00 0.00 174.62 176.72 1zz9 h LEU 53 N 0.01 0.00 0.08 4.79 5.85 -1.98 0.94 115.31 124.99 1zz9 h LEU 53 Ca -0.45 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.01 1zz9 h LEU 53 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1zz9 h LEU 53 CO 0.58 0.08 -1.23 0.74 -0.34 0.00 0.00 178.44 178.26 1zz9 h THR 54 N 0.00 1.49 -0.21 1.05 2.02 -1.99 -2.32 112.91 112.95 1zz9 h THR 54 Ca -0.00 -3.12 -0.06 0.00 0.77 0.00 0.00 66.41 64.00 1zz9 h THR 54 Cb 0.14 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1zz9 h THR 54 CO 0.01 0.89 -0.09 1.56 0.37 0.00 0.00 175.52 178.26 1zz9 h GLN 55 N 0.05 0.43 -0.08 6.66 4.20 -1.76 -2.32 115.11 122.28 1zz9 h GLN 55 Ca -0.12 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 1zz9 h GLN 55 Cb 1.92 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.68 1zz9 h GLN 55 CO 0.17 0.71 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.97 1zz9 h LEU 56 N 0.13 0.10 -0.64 1.46 3.38 -0.91 -1.29 115.31 117.55 1zz9 h LEU 56 Ca 0.05 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1zz9 h LEU 56 Cb 0.58 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1zz9 h LEU 56 CO 0.03 0.13 0.41 1.23 0.09 0.00 0.00 178.44 180.33 1zz9 h GLY 57 N 0.27 0.91 0.51 0.83 0.00 -0.87 -1.84 103.07 102.87 1zz9 h GLY 57 Ca 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1zz9 h GLY 57 CO 0.00 0.30 -0.10 -0.09 0.00 0.00 0.00 176.54 176.64 1zz9 h ARG 58 N 0.83 -0.28 -0.99 4.80 9.65 -0.92 -2.80 114.38 124.67 1zz9 h ARG 58 Ca 0.24 0.02 0.30 0.00 -1.10 0.00 0.00 59.98 59.44 1zz9 h ARG 58 Cb -0.05 0.06 -0.14 0.00 -1.39 0.00 0.00 29.97 28.45 1zz9 h ARG 58 CO -0.07 0.10 0.54 0.82 2.80 0.00 0.00 179.97 184.15 1zz9 h ILE 59 N -0.79 0.35 0.00 1.20 2.04 -1.19 0.75 117.51 119.87 1zz9 h ILE 59 Ca -0.03 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 1zz9 h ILE 59 Cb 0.51 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1zz9 h ILE 59 CO 0.05 0.07 -0.54 0.00 0.00 0.00 0.00 178.15 177.73 1zz9 h ALA 60 N 1.82 0.91 0.52 1.87 0.00 -1.35 -3.14 119.26 119.89 1zz9 h ALA 60 Ca 0.70 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1zz9 h ALA 60 Cb 1.52 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.23 1zz9 h ALA 60 CO -0.59 0.67 -0.25 1.25 0.00 0.00 0.00 179.25 180.34 1zz9 h HIS 61 N 0.00 -0.65 0.00 0.00 -0.00 0.75 0.15 115.15 115.40 1zz9 h HIS 61 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1zz9 h HIS 61 Cb 1.09 0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.71 1zz9 h HIS 61 CO 0.00 -0.41 0.41 -0.24 -0.00 0.00 0.00 177.93 177.69 1zz9 h VAL 62 N -1.12 0.00 -0.44 5.26 3.04 -1.36 0.70 116.25 122.33 1zz9 h VAL 62 Ca -0.07 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1zz9 h VAL 62 Cb 0.54 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 1zz9 h VAL 62 CO 0.12 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.86 1zz9 n LEU 63 N -2.75 4.24 -3.97 3.16 4.32 -1.17 -4.98 117.00 115.85 1zz9 n LEU 63 Ca -0.02 -2.64 -0.34 0.00 -0.02 0.00 0.00 56.01 52.99 1zz9 n LEU 63 Cb 0.44 -0.51 -0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1zz9 n LEU 63 CO 0.11 0.72 -0.20 0.61 -1.22 0.00 0.00 177.39 177.41 1zz9 n GLY 64 N 0.33 -0.61 0.35 -0.72 0.00 0.24 -4.94 105.19 99.85 1zz9 n GLY 64 Ca 0.22 0.30 -0.01 0.00 0.00 0.00 0.00 46.02 46.53 1zz9 n GLY 64 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zz9 n THR 65 N -4.56 0.00 -4.16 2.61 5.66 0.02 -5.04 114.28 108.80 1zz9 n THR 65 Ca -0.19 -0.11 -0.23 0.00 -3.05 0.00 0.00 64.05 60.47 1zz9 n THR 65 Cb 0.62 0.10 -0.06 0.00 -1.55 0.00 0.00 70.33 69.44 1zz9 n THR 65 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1zz9 s SER 66 N -1.20 4.84 0.51 1.09 1.04 -1.26 -4.23 113.70 114.49 1zz9 s SER 66 Ca 0.02 -0.59 0.23 0.00 0.48 0.00 0.00 55.95 56.08 1zz9 s SER 66 Cb -0.00 -0.93 1.36 0.00 0.10 0.00 0.00 66.02 66.54 1zz9 s SER 66 CO 0.01 -0.12 2.08 0.40 0.98 0.00 0.00 173.24 176.59 1zz9 h ILE 67 N 1.66 0.78 -0.72 -1.02 2.04 -1.91 -2.01 117.51 116.32 1zz9 h ILE 67 Ca -0.45 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1zz9 h ILE 67 Cb 1.25 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 1zz9 h ILE 67 CO 0.61 0.11 0.21 1.23 0.00 0.00 0.00 178.15 180.31 1zz9 h GLY 68 N 0.54 1.22 2.00 5.37 0.00 -1.94 -0.82 103.07 109.44 1zz9 h GLY 68 Ca -0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 1zz9 h GLY 68 CO 0.01 0.69 -0.12 0.00 0.00 0.00 0.00 176.54 177.12 1zz9 h ALA 69 N 1.10 1.01 -0.02 3.60 0.00 -1.77 -2.92 119.26 120.27 1zz9 h ALA 69 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zz9 h ALA 69 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zz9 h ALA 69 CO -0.00 0.15 -0.21 1.28 0.00 0.00 0.00 179.25 180.47 1zz9 n LEU 70 N -3.25 1.80 -4.43 0.00 4.77 -0.76 -4.92 117.00 110.20 1zz9 n LEU 70 Ca 0.01 -0.60 -0.28 0.00 -0.03 0.00 0.00 56.01 55.11 1zz9 n LEU 70 Cb 0.39 -0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.32 1zz9 n LEU 70 CO 0.31 0.32 -0.54 0.42 -1.33 0.00 0.00 177.39 176.57 1zz9 s THR 71 N -2.29 2.43 0.88 -5.08 -4.23 -0.39 -4.28 115.64 102.68 1zz9 s THR 71 Ca 0.26 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 1zz9 s THR 71 Cb 0.19 -2.12 0.12 0.00 1.34 0.00 0.00 72.50 72.04 1zz9 s THR 71 CO 0.45 0.01 1.11 -2.16 -0.54 0.00 0.00 174.62 173.49 1zz9 s PRO 72 N -2.32 1.38 0.84 3.99 0.04 -1.26 -4.89 135.00 132.78 1zz9 s PRO 72 Ca 0.17 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 1zz9 s PRO 72 Cb -0.09 -1.79 0.10 0.00 0.04 0.00 0.00 34.50 32.75 1zz9 s PRO 72 CO 0.08 -2.27 1.09 -1.25 0.04 0.00 0.00 177.00 174.70 1zz9 s PRO 73 N -4.78 1.72 0.30 0.56 0.04 -1.26 -4.91 135.00 126.67 1zz9 s PRO 73 Ca 0.64 1.04 0.10 0.00 0.04 0.00 0.00 61.00 62.81 1zz9 s PRO 73 Cb -0.20 -1.85 0.93 0.00 0.04 0.00 0.00 34.50 33.43 1zz9 s PRO 73 CO 0.58 -1.98 1.41 0.00 0.04 0.00 0.00 177.00 177.05 1zz9 n ALA 74 N -3.74 0.67 0.00 8.56 0.00 -1.26 -4.93 120.51 119.81 1zz9 n ALA 74 Ca 0.08 0.94 0.00 0.00 0.00 0.00 0.00 53.44 54.46 1zz9 n ALA 74 Cb 0.54 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1zz9 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zz9 n GLY 75 N -1.35 0.78 2.92 0.00 0.00 -1.26 -5.02 105.19 101.26 1zz9 n GLY 75 Ca 0.27 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 1zz9 n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zz9 s ASN 76 N -0.96 2.89 -0.10 1.61 3.84 -1.26 -4.02 114.94 116.93 1zz9 s ASN 76 Ca 0.00 -0.67 0.14 0.00 0.21 0.00 0.00 52.86 52.54 1zz9 s ASN 76 Cb 0.00 -1.00 0.41 0.00 -0.55 0.00 0.00 41.25 40.12 1zz9 s ASN 76 CO 0.00 -0.16 1.33 -0.90 -2.79 0.00 0.00 177.10 174.58 1zz9 n ASP 77 N 4.83 3.38 -4.91 -4.21 5.68 -1.26 -5.03 116.55 115.04 1zz9 n ASP 77 Ca -0.13 -2.58 -0.28 0.00 -0.50 0.00 0.00 54.79 51.30 1zz9 n ASP 77 Cb 0.48 -0.40 0.01 0.00 -1.14 0.00 0.00 41.12 40.07 1zz9 n ASP 77 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1zz9 s LEU 78 N -2.04 3.44 -0.44 -2.12 1.43 -1.26 -4.88 118.68 112.80 1zz9 s LEU 78 Ca 0.33 0.92 0.03 0.00 -1.03 0.00 0.00 54.13 54.38 1zz9 s LEU 78 Cb 0.24 -3.84 0.12 0.00 0.03 0.00 0.00 46.19 42.74 1zz9 s LEU 78 CO 0.11 -0.78 0.18 -0.62 0.23 0.00 0.00 176.35 175.47 1zz9 s ASP 79 N -4.18 4.36 -1.21 2.29 2.15 0.50 -4.70 116.67 115.88 1zz9 s ASP 79 Ca 0.51 -2.61 -0.03 0.00 0.43 0.00 0.00 52.55 50.85 1zz9 s ASP 79 Cb -0.10 -1.52 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1zz9 s ASP 79 CO 0.46 -0.29 0.35 0.47 -0.17 0.00 0.00 175.17 175.99 1zz9 n ASP 80 N 3.63 -4.92 0.00 -0.34 9.92 -1.26 -2.74 116.55 120.83 1zz9 n ASP 80 Ca 0.05 -0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1zz9 n ASP 80 Cb 0.36 -3.84 0.00 0.00 -0.64 0.00 0.00 41.12 37.00 1zz9 n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zz9 n GLY 81 N -1.26 0.70 3.08 0.44 0.00 -1.26 -5.05 105.19 101.83 1zz9 n GLY 81 Ca -0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 1zz9 n GLY 81 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zz9 s VAL 82 N -2.00 0.16 -0.05 1.61 -7.23 -1.11 -5.05 120.40 106.73 1zz9 s VAL 82 Ca 0.00 -1.33 -0.02 0.00 -1.81 0.00 0.00 61.98 58.82 1zz9 s VAL 82 Cb 0.00 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 35.97 1zz9 s VAL 82 CO 0.00 -0.74 0.11 -0.51 -0.31 0.00 0.00 175.10 173.65 1zz9 s ILE 83 N -2.89 -0.07 -0.14 -0.62 2.07 -1.26 -0.37 121.20 117.92 1zz9 s ILE 83 Ca -0.03 0.21 0.01 0.00 -1.41 0.00 0.00 60.65 59.43 1zz9 s ILE 83 Cb 0.01 -0.19 -0.00 0.00 0.13 0.00 0.00 42.46 42.40 1zz9 s ILE 83 CO -0.06 0.09 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.26 1zz9 s ILE 84 N 1.23 2.63 -0.25 2.00 1.01 -1.26 -5.02 121.20 121.55 1zz9 s ILE 84 Ca -0.08 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 1zz9 s ILE 84 Cb -0.12 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1zz9 s ILE 84 CO -0.05 0.53 0.02 -1.58 0.00 0.00 0.00 174.94 173.86 1zz9 s GLN 85 N 0.59 3.39 0.26 2.79 0.74 -1.26 -5.08 119.66 121.09 1zz9 s GLN 85 Ca -0.10 -0.64 -0.22 0.00 0.05 0.00 0.00 55.36 54.46 1zz9 s GLN 85 Cb -0.16 -3.19 -0.09 0.00 1.10 0.00 0.00 33.01 30.67 1zz9 s GLN 85 CO 0.03 -0.25 0.80 -1.64 -0.55 0.00 0.00 175.29 173.68 1zz9 s MET 86 N 1.52 4.36 0.52 1.67 -1.94 -1.26 -4.87 119.30 119.29 1zz9 s MET 86 Ca 0.05 1.02 0.29 0.00 -1.71 0.00 0.00 55.69 55.34 1zz9 s MET 86 Cb -0.15 -2.83 1.41 0.00 2.01 0.00 0.00 34.83 35.27 1zz9 s MET 86 CO 0.00 0.34 1.88 -1.00 -0.01 0.00 0.00 175.02 176.23 1zz9 h PRO 87 N 3.28 0.07 0.00 2.03 0.13 -2.00 -1.19 132.00 134.32 1zz9 h PRO 87 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zz9 h PRO 87 Cb 1.19 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zz9 h PRO 87 CO 0.65 0.05 0.00 -0.25 -0.23 0.00 0.00 178.00 178.22 1zz9 n ASP 88 N -4.32 0.00 -0.41 1.44 10.43 -1.26 -3.00 116.55 119.43 1zz9 n ASP 88 Ca 0.19 -0.39 0.08 0.00 2.57 0.00 0.00 54.79 57.25 1zz9 n ASP 88 Cb 0.93 -0.15 0.18 0.00 1.84 0.00 0.00 41.12 43.92 1zz9 n ASP 88 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 1zz9 n GLU 89 N -1.15 1.81 -2.65 -1.24 0.28 -0.45 -5.02 120.64 112.23 1zz9 n GLU 89 Ca 0.14 -2.75 -0.42 0.00 -0.16 0.00 0.00 57.16 53.97 1zz9 n GLU 89 Cb 0.14 -1.63 -0.03 0.00 1.43 0.00 0.00 31.44 31.35 1zz9 n GLU 89 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1zz9 s ARG 90 N -2.92 4.43 0.37 3.44 0.52 -1.16 -4.96 118.95 118.67 1zz9 s ARG 90 Ca 0.36 1.44 -0.26 0.00 -0.52 0.00 0.00 55.73 56.76 1zz9 s ARG 90 Cb 0.31 -3.53 -0.09 0.00 0.52 0.00 0.00 34.95 32.16 1zz9 s ARG 90 CO 0.04 -0.30 1.11 -1.25 0.02 0.00 0.00 175.30 174.92 1zz9 s PRO 91 N 1.89 4.22 -0.07 3.54 0.04 -1.25 -4.83 135.00 138.54 1zz9 s PRO 91 Ca 0.50 1.72 0.04 0.00 0.04 0.00 0.00 61.00 63.31 1zz9 s PRO 91 Cb -0.20 -2.74 -0.00 0.00 0.04 0.00 0.00 34.50 31.60 1zz9 s PRO 91 CO 0.20 -0.15 -0.20 0.42 0.04 0.00 0.00 177.00 177.31 1zz9 s ILE 92 N -1.44 1.68 0.01 0.56 1.01 -1.26 -1.29 121.20 120.47 1zz9 s ILE 92 Ca 0.55 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.41 1zz9 s ILE 92 Cb -0.28 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1zz9 s ILE 92 CO 0.35 0.48 -0.13 -0.22 0.00 0.00 0.00 174.94 175.42 1zz9 s LEU 93 N 0.20 2.09 -0.07 2.97 2.96 -0.78 -5.00 118.68 121.04 1zz9 s LEU 93 Ca -0.10 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 1zz9 s LEU 93 Cb -0.15 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 45.93 1zz9 s LEU 93 CO 0.05 0.09 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.43 1zz9 s LYS 94 N -0.67 2.76 -0.56 1.98 1.02 -1.26 0.06 119.74 123.07 1zz9 s LYS 94 Ca 0.03 -0.81 -0.21 0.00 0.02 0.00 0.00 55.97 54.99 1zz9 s LYS 94 Cb -0.06 -2.32 0.06 0.00 -0.52 0.00 0.00 37.83 34.99 1zz9 s LYS 94 CO 0.00 0.38 0.81 0.20 -0.92 0.00 0.00 175.35 175.82 1zz9 s GLY 95 N -0.14 1.57 0.15 -3.33 0.00 0.29 -4.98 107.32 100.89 1zz9 s GLY 95 Ca -0.03 -1.66 0.07 0.00 0.00 0.00 0.00 44.72 43.09 1zz9 s GLY 95 CO 0.04 1.79 -0.01 -1.34 0.00 0.00 0.00 173.10 173.58 1zz9 s VAL 96 N 3.35 3.76 -0.05 1.40 -7.23 -1.26 -0.17 120.40 120.21 1zz9 s VAL 96 Ca 0.21 -1.32 -0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1zz9 s VAL 96 Cb -0.17 -2.86 0.03 0.00 0.56 0.00 0.00 36.38 33.94 1zz9 s VAL 96 CO 0.13 -0.04 0.00 -0.13 -0.31 0.00 0.00 175.10 174.75 1zz9 s ARG 97 N -2.75 0.42 -1.49 4.82 1.81 -0.39 -4.81 118.95 116.56 1zz9 s ARG 97 Ca 0.27 0.11 -0.02 0.00 -1.72 0.00 0.00 55.73 54.36 1zz9 s ARG 97 Cb -0.10 -0.70 0.00 0.00 -0.45 0.00 0.00 34.95 33.70 1zz9 s ARG 97 CO 0.18 -0.21 0.14 -0.25 -0.68 0.00 0.00 175.30 174.48 1zz9 n ASP 98 N 4.64 0.34 -1.39 0.23 8.00 -1.26 -0.34 116.55 126.77 1zz9 n ASP 98 Ca -0.16 -1.21 -0.16 0.00 0.71 0.00 0.00 54.79 53.97 1zz9 n ASP 98 Cb 0.50 -1.98 -0.05 0.00 -0.02 0.00 0.00 41.12 39.58 1zz9 n ASP 98 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1zz9 n ASN 99 N -2.88 -4.82 -4.05 -2.24 5.15 -1.26 -5.02 115.26 100.15 1zz9 n ASN 99 Ca -0.31 0.25 -0.25 0.00 -0.60 0.00 0.00 54.58 53.68 1zz9 n ASN 99 Cb 0.69 -3.78 -0.16 0.00 -0.53 0.00 0.00 39.78 35.99 1zz9 n ASN 99 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1zz9 s VAL 100 N -2.65 1.17 0.07 3.44 -7.23 0.54 -5.11 120.40 110.64 1zz9 s VAL 100 Ca 0.00 -0.52 -0.31 0.00 -1.81 0.00 0.00 61.98 59.34 1zz9 s VAL 100 Cb 0.00 -1.05 -0.08 0.00 0.56 0.00 0.00 36.38 35.80 1zz9 s VAL 100 CO 0.00 0.36 1.64 -1.81 -0.31 0.00 0.00 175.10 174.98 1zz9 s ASP 101 N 0.49 6.61 -0.10 4.85 1.01 -1.26 -1.26 116.67 127.02 1zz9 s ASP 101 Ca -0.12 2.48 0.07 0.00 0.71 0.00 0.00 52.55 55.70 1zz9 s ASP 101 Cb -0.14 -2.56 -0.11 0.00 1.01 0.00 0.00 42.92 41.11 1zz9 s ASP 101 CO 0.03 -0.88 0.01 -1.22 0.21 0.00 0.00 175.17 173.32 1zz9 n TYR 102 N 5.52 0.00 -3.90 4.23 4.02 0.76 -4.76 117.16 123.04 1zz9 n TYR 102 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.95 1zz9 n TYR 102 Cb 0.40 -0.46 -0.09 0.00 -0.02 0.00 0.00 39.34 39.18 1zz9 n TYR 102 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1zz9 s TYR 103 N -2.23 0.16 -0.04 -0.72 1.51 -0.96 -0.47 117.35 114.60 1zz9 s TYR 103 Ca -0.07 -0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 1zz9 s TYR 103 Cb 0.03 -0.10 0.03 0.00 -0.11 0.00 0.00 41.96 41.81 1zz9 s TYR 103 CO 0.36 -0.41 0.05 0.14 -1.11 0.00 0.00 175.55 174.58 1zz9 s VAL 104 N -2.77 -0.05 -0.22 0.71 -7.23 -0.68 -0.55 120.40 109.61 1zz9 s VAL 104 Ca -0.04 0.36 -0.10 0.00 -1.81 0.00 0.00 61.98 60.40 1zz9 s VAL 104 Cb -0.00 -0.18 -0.05 0.00 0.56 0.00 0.00 36.38 36.71 1zz9 s VAL 104 CO -0.05 0.17 0.14 -0.31 -0.31 0.00 0.00 175.10 174.74 1zz9 s TYR 105 N 1.96 3.34 -0.37 2.82 1.51 0.11 -1.46 117.35 125.26 1zz9 s TYR 105 Ca 0.03 0.23 -0.05 0.00 -1.01 0.00 0.00 57.07 56.27 1zz9 s TYR 105 Cb -0.12 -2.21 0.07 0.00 -0.11 0.00 0.00 41.96 39.58 1zz9 s TYR 105 CO -0.03 0.14 0.15 -0.80 -1.11 0.00 0.00 175.55 173.90 1zz9 s ASN 106 N 0.77 5.30 -0.12 2.29 -0.87 -0.26 -1.87 114.94 120.18 1zz9 s ASN 106 Ca 0.07 -1.47 -0.29 0.00 -1.57 0.00 0.00 52.86 49.60 1zz9 s ASN 106 Cb -0.13 -1.86 -0.02 0.00 -0.02 0.00 0.00 41.25 39.22 1zz9 s ASN 106 CO 0.02 -0.42 1.30 0.00 -2.57 0.00 0.00 177.10 175.42 1zz9 n LEU 108 N 6.27 0.00 -4.56 0.00 4.77 -0.16 -3.94 117.00 119.37 1zz9 n LEU 108 Ca 0.14 -1.88 -0.47 0.00 -0.03 0.00 0.00 56.01 53.77 1zz9 n LEU 108 Cb 0.45 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1zz9 n LEU 108 CO 0.56 -1.05 0.55 0.55 -1.33 0.00 0.00 177.39 176.68 1zz9 n VAL 109 N -2.96 1.60 -4.13 4.08 3.14 -1.26 -4.72 118.33 114.08 1zz9 n VAL 109 Ca 0.16 -0.40 -0.12 0.00 -2.96 0.00 0.00 64.34 61.01 1zz9 n VAL 109 Cb 0.56 -0.82 -0.11 0.00 -1.06 0.00 0.00 33.84 32.41 1zz9 n VAL 109 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zz9 s ARG 110 N -1.07 0.72 -0.07 1.45 0.52 -1.26 -4.45 118.95 114.79 1zz9 s ARG 110 Ca 0.64 -1.07 -0.08 0.00 -0.52 0.00 0.00 55.73 54.71 1zz9 s ARG 110 Cb -0.78 -0.32 0.02 0.00 0.52 0.00 0.00 34.95 34.38 1zz9 s ARG 110 CO 0.57 0.03 0.22 -0.08 0.02 0.00 0.00 175.30 176.06 1zz9 s THR 111 N -2.47 0.01 0.37 0.02 -1.32 -1.26 -5.02 115.64 105.97 1zz9 s THR 111 Ca 0.02 -0.10 0.27 0.00 -1.21 0.00 0.00 61.69 60.66 1zz9 s THR 111 Cb -0.03 -0.34 0.28 0.00 -1.51 0.00 0.00 72.50 70.91 1zz9 s THR 111 CO -0.02 -0.06 2.03 0.11 -2.21 0.00 0.00 174.62 174.48 1zz9 h LYS 112 N 5.52 0.00 0.00 7.08 1.57 -1.95 -2.11 116.57 126.69 1zz9 h LYS 112 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1zz9 h LYS 112 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1zz9 h LYS 112 CO 0.37 0.14 0.00 0.54 -0.57 0.00 0.00 179.45 179.93 1zz9 n ARG 113 N -3.59 0.27 -2.76 3.15 5.12 -1.26 -3.87 116.66 113.73 1zz9 n ARG 113 Ca -0.01 0.11 -0.04 0.00 -1.93 0.00 0.00 57.85 55.98 1zz9 n ARG 113 Cb 0.27 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.08 1zz9 n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zz9 s ALA 114 N -2.41 -2.60 0.44 7.54 0.00 -0.80 -5.05 121.76 118.87 1zz9 s ALA 114 Ca 0.16 -0.19 0.25 0.00 0.00 0.00 0.00 51.96 52.18 1zz9 s ALA 114 Cb 0.10 -2.77 1.41 0.00 0.00 0.00 0.00 23.12 21.85 1zz9 s ALA 114 CO 0.20 -2.30 2.08 -1.35 0.00 0.00 0.00 175.76 174.39 1zz9 h PRO 115 N 4.91 0.00 0.00 0.00 0.11 -1.65 -2.71 132.00 132.66 1zz9 h PRO 115 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1zz9 h PRO 115 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zz9 h PRO 115 CO -0.01 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 176.77 1zz9 n SER 116 N -3.77 0.68 -4.57 -2.05 3.41 -1.26 -4.65 113.62 101.41 1zz9 n SER 116 Ca -0.02 0.63 -0.42 0.00 -0.26 0.00 0.00 58.87 58.81 1zz9 n SER 116 Cb 0.22 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 1zz9 n SER 116 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zz9 s LEU 117 N -4.43 3.35 -0.44 1.04 2.96 -1.02 -3.56 118.68 116.58 1zz9 s LEU 117 Ca 0.06 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1zz9 s LEU 117 Cb 0.10 -2.94 0.13 0.00 0.50 0.00 0.00 46.19 43.97 1zz9 s LEU 117 CO 0.45 -1.67 0.21 -0.69 -1.32 0.00 0.00 176.35 173.32 1zz9 s VAL 118 N 5.59 1.81 -0.09 1.68 1.01 0.72 -4.59 120.40 126.53 1zz9 s VAL 118 Ca 0.44 -2.64 -0.19 0.00 0.00 0.00 0.00 61.98 59.59 1zz9 s VAL 118 Cb -0.09 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1zz9 s VAL 118 CO 0.22 -0.80 0.53 -2.16 0.00 0.00 0.00 175.10 172.89 1zz9 s PRO 119 N 0.36 4.34 0.06 2.72 0.04 -1.26 -1.67 135.00 139.59 1zz9 s PRO 119 Ca 0.16 0.57 0.03 0.00 0.04 0.00 0.00 61.00 61.79 1zz9 s PRO 119 Cb -0.24 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 1zz9 s PRO 119 CO -0.04 0.20 -0.09 -0.51 0.04 0.00 0.00 177.00 176.60 1zz9 s LEU 120 N 0.46 2.32 -0.27 -3.56 1.43 0.20 -0.99 118.68 118.27 1zz9 s LEU 120 Ca 0.29 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 1zz9 s LEU 120 Cb -0.16 -0.26 0.01 0.00 0.03 0.00 0.00 46.19 45.81 1zz9 s LEU 120 CO 0.13 -0.22 0.04 -0.69 0.23 0.00 0.00 176.35 175.84 1zz9 s VAL 121 N -1.80 3.73 -0.32 -1.59 1.01 -0.62 -0.29 120.40 120.53 1zz9 s VAL 121 Ca -0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1zz9 s VAL 121 Cb -0.07 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.44 1zz9 s VAL 121 CO 0.00 0.17 0.12 -0.69 0.00 0.00 0.00 175.10 174.71 1zz9 s VAL 122 N 1.48 4.25 -0.29 2.92 1.01 0.62 -1.10 120.40 129.29 1zz9 s VAL 122 Ca 0.03 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 1zz9 s VAL 122 Cb -0.16 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1zz9 s VAL 122 CO 0.01 0.01 0.65 -1.81 0.00 0.00 0.00 175.10 173.95 1zz9 s ASP 123 N 1.54 6.54 -0.35 3.32 1.01 -0.54 -2.19 116.67 126.00 1zz9 s ASP 123 Ca 0.03 0.55 -0.15 0.00 0.71 0.00 0.00 52.55 53.69 1zz9 s ASP 123 Cb -0.18 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 1zz9 s ASP 123 CO 0.04 -0.45 0.36 -0.69 0.21 0.00 0.00 175.17 174.64 1zz9 s VAL 124 N 2.61 5.17 -0.25 -1.27 1.01 -0.08 -1.69 120.40 125.90 1zz9 s VAL 124 Ca 0.26 -0.03 0.15 0.00 0.00 0.00 0.00 61.98 62.36 1zz9 s VAL 124 Cb -0.15 -3.84 0.76 0.00 0.00 0.00 0.00 36.38 33.15 1zz9 s VAL 124 CO 0.11 -0.13 1.68 0.18 0.00 0.00 0.00 175.10 176.94 1zz9 n LEU 125 N 5.39 5.34 -4.05 3.92 4.77 0.38 -1.69 117.00 131.05 1zz9 n LEU 125 Ca -0.09 -2.94 -0.26 0.00 -0.03 0.00 0.00 56.01 52.69 1zz9 n LEU 125 Cb 0.49 -0.65 -0.17 0.00 -2.33 0.00 0.00 43.42 40.76 1zz9 n LEU 125 CO 0.41 0.64 -0.48 0.28 -1.33 0.00 0.00 177.39 176.91 1zz9 s THR 126 N -2.76 1.28 -0.25 -5.08 -1.32 -1.24 -4.82 115.64 101.45 1zz9 s THR 126 Ca 0.52 -0.56 0.12 0.00 -1.21 0.00 0.00 61.69 60.56 1zz9 s THR 126 Cb 0.40 -1.16 0.52 0.00 -1.51 0.00 0.00 72.50 70.76 1zz9 s THR 126 CO 0.15 0.39 1.47 -0.90 -2.21 0.00 0.00 174.62 173.51 1zz9 n ASP 127 N 3.82 3.10 -4.13 8.08 5.75 -1.26 -0.86 116.55 131.06 1zz9 n ASP 127 Ca -0.22 -3.45 -0.36 0.00 -0.01 0.00 0.00 54.79 50.75 1zz9 n ASP 127 Cb 0.52 -0.61 -0.11 0.00 -1.03 0.00 0.00 41.12 39.89 1zz9 n ASP 127 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1zz9 s ASN 128 N -2.24 5.28 0.46 -1.12 3.04 -1.26 -2.76 114.94 116.34 1zz9 s ASN 128 Ca 0.44 -1.99 0.30 0.00 0.04 0.00 0.00 52.86 51.65 1zz9 s ASN 128 Cb 0.38 -1.84 1.38 0.00 -1.54 0.00 0.00 41.25 39.63 1zz9 s ASN 128 CO 0.04 -0.54 1.71 -0.65 -3.04 0.00 0.00 177.10 174.62 1zz9 h PRO 129 N 8.08 0.15 0.00 0.43 0.11 -1.90 0.85 132.00 139.72 1zz9 h PRO 129 Ca -0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1zz9 h PRO 129 Cb 1.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1zz9 h PRO 129 CO 0.70 0.10 0.00 -0.44 -0.21 0.00 0.00 178.00 178.16 1zz9 h ASP 130 N 0.16 0.00 0.35 -2.05 3.32 -1.99 -1.45 116.42 114.76 1zz9 h ASP 130 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1zz9 h ASP 130 Cb 2.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.80 1zz9 h ASP 130 CO -0.23 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.76 1zz9 n ASP 131 N -2.80 0.00 -4.65 6.45 10.43 0.29 -4.80 116.55 121.48 1zz9 n ASP 131 Ca -0.00 -0.44 -0.42 0.00 2.57 0.00 0.00 54.79 56.49 1zz9 n ASP 131 Cb 0.20 -0.18 -0.03 0.00 1.84 0.00 0.00 41.12 42.96 1zz9 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zz9 s ALA 132 N -2.36 3.48 -0.35 2.24 0.00 -0.55 -4.96 121.76 119.26 1zz9 s ALA 132 Ca 0.35 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 53.06 1zz9 s ALA 132 Cb 0.20 -3.79 0.05 0.00 0.00 0.00 0.00 23.12 19.58 1zz9 s ALA 132 CO 0.42 -1.62 0.13 0.21 0.00 0.00 0.00 175.76 174.90 1zz9 s LYS 133 N 4.34 2.59 0.24 0.00 2.20 -1.26 -4.96 119.74 122.89 1zz9 s LYS 133 Ca 0.75 -1.25 -0.31 0.00 -0.36 0.00 0.00 55.97 54.80 1zz9 s LYS 133 Cb -0.31 -3.51 -0.13 0.00 -1.51 0.00 0.00 37.83 32.37 1zz9 s LYS 133 CO 0.30 -0.73 1.51 1.19 -0.36 0.00 0.00 175.35 177.26 1zz9 n PHE 134 N 4.82 2.42 -4.00 4.03 3.01 -1.26 -4.76 117.46 121.72 1zz9 n PHE 134 Ca -0.12 0.33 -0.34 0.00 1.01 0.00 0.00 57.45 58.33 1zz9 n PHE 134 Cb 0.44 -2.53 -0.15 0.00 -0.01 0.00 0.00 39.48 37.24 1zz9 n PHE 134 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1zz9 s ASN 135 N 0.49 3.89 0.00 4.37 4.22 -1.15 -4.99 114.94 121.77 1zz9 s ASN 135 Ca 0.69 -0.48 0.00 0.00 -2.14 0.00 0.00 52.86 50.93 1zz9 s ASN 135 Cb -0.60 -1.65 0.00 0.00 1.28 0.00 0.00 41.25 40.28 1zz9 s ASN 135 CO 0.47 -0.01 0.00 -1.54 -2.04 0.00 0.00 177.10 173.98 1zz9 n SER 136 N 4.71 0.00 0.00 3.54 3.41 -1.26 -3.56 113.62 120.46 1zz9 n SER 136 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1zz9 n SER 136 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1zz9 n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zz9 n GLY 137 N -0.34 3.89 3.89 5.00 0.00 -1.26 -2.99 105.19 113.38 1zz9 n GLY 137 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 1zz9 n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zz9 s HIS 138 N -2.00 3.51 -1.79 1.61 3.76 -1.26 -4.62 115.29 114.49 1zz9 s HIS 138 Ca 0.00 0.91 0.04 0.00 -0.15 0.00 0.00 55.06 55.86 1zz9 s HIS 138 Cb 0.00 -2.35 0.13 0.00 1.11 0.00 0.00 32.58 31.47 1zz9 s HIS 138 CO 0.00 -0.15 1.04 0.00 -0.85 0.00 0.00 174.74 174.78 1zz9 n ALA 139 N -1.65 2.53 -2.61 -1.40 0.00 -1.26 0.18 120.51 116.29 1zz9 n ALA 139 Ca 0.01 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.08 1zz9 n ALA 139 Cb 0.54 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 1zz9 n ALA 139 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zz9 s GLY 140 N -0.85 0.55 0.75 0.00 0.00 -1.26 -4.90 107.32 101.61 1zz9 s GLY 140 Ca 0.10 -0.97 -0.11 0.00 0.00 0.00 0.00 44.72 43.74 1zz9 s GLY 140 CO 0.06 -0.92 1.08 -1.31 0.00 0.00 0.00 173.10 172.01 1zz9 s ASN 141 N -2.98 4.85 -0.01 1.64 0.01 -1.07 -3.89 114.94 113.49 1zz9 s ASN 141 Ca 0.18 1.51 0.01 0.00 -0.71 0.00 0.00 52.86 53.85 1zz9 s ASN 141 Cb 0.04 -2.31 0.00 0.00 0.41 0.00 0.00 41.25 39.40 1zz9 s ASN 141 CO -0.00 -1.77 -0.02 -0.70 -1.51 0.00 0.00 177.10 173.09 1zz9 s GLU 142 N -5.07 0.25 -0.16 -0.60 2.12 -0.24 -1.54 118.70 113.45 1zz9 s GLU 142 Ca 0.60 -0.07 -0.03 0.00 0.36 0.00 0.00 54.97 55.82 1zz9 s GLU 142 Cb -0.15 -0.27 -0.02 0.00 0.26 0.00 0.00 34.13 33.95 1zz9 s GLU 142 CO 0.55 0.03 -0.05 0.12 -0.54 0.00 0.00 175.26 175.36 1zz9 s PHE 143 N 0.12 2.97 0.10 5.30 5.36 0.15 -0.69 117.98 131.30 1zz9 s PHE 143 Ca -0.01 -0.45 0.10 0.00 -0.96 0.00 0.00 56.93 55.61 1zz9 s PHE 143 Cb -0.03 -1.96 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 1zz9 s PHE 143 CO -0.00 -0.14 -0.25 -0.51 -1.46 0.00 0.00 175.22 172.85 1zz9 s LEU 144 N 0.54 2.36 -0.10 6.12 2.01 -0.13 -0.35 118.68 129.11 1zz9 s LEU 144 Ca -0.04 -0.67 -0.04 0.00 0.01 0.00 0.00 54.13 53.39 1zz9 s LEU 144 Cb -0.15 -1.30 0.05 0.00 0.01 0.00 0.00 46.19 44.81 1zz9 s LEU 144 CO 0.03 0.20 0.22 0.12 1.01 0.00 0.00 176.35 177.93 1zz9 s PHE 145 N -1.00 -0.30 -0.47 0.29 5.36 0.20 -0.98 117.98 121.08 1zz9 s PHE 145 Ca 0.14 0.76 -0.28 0.00 -0.96 0.00 0.00 56.93 56.59 1zz9 s PHE 145 Cb -0.10 -0.07 0.03 0.00 -0.34 0.00 0.00 43.02 42.54 1zz9 s PHE 145 CO 0.06 -0.27 1.09 0.08 -1.46 0.00 0.00 175.22 174.71 1zz9 s VAL 146 N 1.82 4.28 -0.05 3.12 1.01 -0.37 0.65 120.40 130.86 1zz9 s VAL 146 Ca -0.03 1.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.85 1zz9 s VAL 146 Cb -0.11 -4.56 -0.30 0.00 0.00 0.00 0.00 36.38 31.40 1zz9 s VAL 146 CO -0.08 -0.95 0.90 -0.07 0.00 0.00 0.00 175.10 174.91 1zz9 h LEU 147 N 11.03 0.43 -7.85 3.92 3.38 0.68 -1.24 115.31 125.65 1zz9 h LEU 147 Ca -0.23 -0.94 -0.10 0.00 0.09 0.00 0.00 57.88 56.70 1zz9 h LEU 147 Cb 1.06 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.52 1zz9 h LEU 147 CO 1.10 1.35 -0.42 -1.61 0.09 0.00 0.00 178.44 178.94 1zz9 s GLU 148 N -2.47 0.76 2.68 1.13 2.02 -0.68 -4.79 118.70 117.36 1zz9 s GLU 148 Ca -0.14 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 53.95 1zz9 s GLU 148 Cb 0.01 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.54 1zz9 s GLU 148 CO 0.82 -0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.29 1zz9 n GLY 149 N 0.20 0.19 3.18 -1.39 0.00 -1.26 -1.01 105.19 105.09 1zz9 n GLY 149 Ca -0.16 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 1zz9 n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zz9 s GLU 150 N 0.00 1.35 -0.13 1.61 2.02 -1.26 -2.66 118.70 119.62 1zz9 s GLU 150 Ca 0.00 -0.71 -0.00 0.00 0.02 0.00 0.00 54.97 54.28 1zz9 s GLU 150 Cb 0.00 -1.35 -0.02 0.00 0.10 0.00 0.00 34.13 32.87 1zz9 s GLU 150 CO 0.00 0.36 -0.12 0.42 0.02 0.00 0.00 175.26 175.94 1zz9 s ILE 151 N -0.55 3.12 -0.60 -1.63 1.01 0.02 -0.18 121.20 122.39 1zz9 s ILE 151 Ca 0.06 -0.64 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 1zz9 s ILE 151 Cb -0.07 -2.32 0.11 0.00 0.01 0.00 0.00 42.46 40.19 1zz9 s ILE 151 CO 0.00 0.52 0.70 -2.28 0.00 0.00 0.00 174.94 173.88 1zz9 s HIS 152 N 0.37 3.03 0.15 3.97 5.65 0.65 0.04 115.29 129.15 1zz9 s HIS 152 Ca -0.10 -1.01 -0.14 0.00 0.25 0.00 0.00 55.06 54.05 1zz9 s HIS 152 Cb -0.16 -4.00 -0.07 0.00 -1.18 0.00 0.00 32.58 27.17 1zz9 s HIS 152 CO 0.05 -1.28 0.55 1.41 -0.65 0.00 0.00 174.74 174.82 1zz9 s MET 153 N 2.57 3.98 -0.01 2.88 1.75 -0.03 -2.29 119.30 128.15 1zz9 s MET 153 Ca 0.11 0.49 0.04 0.00 -1.25 0.00 0.00 55.69 55.08 1zz9 s MET 153 Cb -0.24 -2.94 -0.01 0.00 2.84 0.00 0.00 34.83 34.48 1zz9 s MET 153 CO 0.05 0.48 -0.12 0.15 -0.65 0.00 0.00 175.02 174.94 1zz9 s LYS 154 N -1.95 0.94 -0.03 4.11 1.02 0.84 -1.91 119.74 122.77 1zz9 s LYS 154 Ca 0.38 -0.44 -0.24 0.00 0.02 0.00 0.00 55.97 55.68 1zz9 s LYS 154 Cb -0.15 -0.91 0.05 0.00 -0.52 0.00 0.00 37.83 36.30 1zz9 s LYS 154 CO 0.19 0.25 0.53 1.67 -0.92 0.00 0.00 175.35 177.07 1zz9 s TRP 155 N -0.31 -0.47 0.00 3.18 -2.14 -0.91 -1.13 118.94 117.16 1zz9 s TRP 155 Ca 0.04 0.76 0.00 0.00 2.66 0.00 0.00 56.10 59.57 1zz9 s TRP 155 Cb -0.05 0.29 0.00 0.00 -3.10 0.00 0.00 33.47 30.61 1zz9 s TRP 155 CO -0.00 -0.53 0.00 0.41 -2.66 0.00 0.00 176.95 174.16 1zz9 n GLY 156 N 1.00 0.83 3.63 3.67 0.00 -0.58 -1.99 105.19 111.75 1zz9 n GLY 156 Ca -0.20 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1zz9 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zz9 s ASP 157 N -4.00 6.19 0.59 1.61 3.68 -1.24 -4.62 116.67 118.87 1zz9 s ASP 157 Ca 0.00 1.99 0.29 0.00 2.13 0.00 0.00 52.55 56.96 1zz9 s ASP 157 Cb 0.00 -2.53 1.41 0.00 -1.45 0.00 0.00 42.92 40.35 1zz9 s ASP 157 CO 0.00 -1.36 1.80 0.11 0.13 0.00 0.00 175.17 175.85 1zz9 h LYS 158 N 11.69 0.00 0.00 4.34 1.57 -1.96 -2.06 116.57 130.15 1zz9 h LYS 158 Ca -0.40 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.27 1zz9 h LYS 158 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1zz9 h LYS 158 CO 0.97 0.00 -0.67 1.49 -0.57 0.00 0.00 179.45 180.68 1zz9 h GLU 159 N 0.00 0.00 -3.78 3.15 4.57 -2.00 -3.44 114.58 113.08 1zz9 h GLU 159 Ca 0.28 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.83 1zz9 h GLU 159 Cb 1.51 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 29.70 1zz9 h GLU 159 CO -0.00 0.87 -0.71 1.21 -1.18 0.00 0.00 179.01 179.19 1zz9 s ASN 160 N -6.46 4.27 0.20 1.04 2.47 -0.80 -5.12 114.94 110.53 1zz9 s ASN 160 Ca -0.22 -2.35 0.09 0.00 0.42 0.00 0.00 52.86 50.79 1zz9 s ASN 160 Cb 0.02 -1.34 -0.04 0.00 -1.45 0.00 0.00 41.25 38.43 1zz9 s ASN 160 CO 0.57 -0.33 -0.06 -2.16 -3.72 0.00 0.00 177.10 171.40 1zz9 s PRO 161 N 0.65 2.17 0.41 0.43 0.04 -1.06 -3.70 135.00 133.94 1zz9 s PRO 161 Ca 0.14 -1.28 -0.23 0.00 0.04 0.00 0.00 61.00 59.66 1zz9 s PRO 161 Cb -0.21 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1zz9 s PRO 161 CO -0.08 0.42 1.02 0.15 0.04 0.00 0.00 177.00 178.55 1zz9 s LYS 162 N -3.06 4.14 0.08 4.56 -0.14 -0.84 -4.87 119.74 119.61 1zz9 s LYS 162 Ca 0.27 1.40 0.06 0.00 -1.36 0.00 0.00 55.97 56.35 1zz9 s LYS 162 Cb -0.08 -2.42 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 1zz9 s LYS 162 CO 0.17 -0.14 -0.17 -1.21 -0.76 0.00 0.00 175.35 173.24 1zz9 s GLU 163 N -2.70 0.94 -0.04 1.68 2.02 -1.26 -2.14 118.70 117.20 1zz9 s GLU 163 Ca 0.60 -1.02 -0.06 0.00 0.02 0.00 0.00 54.97 54.50 1zz9 s GLU 163 Cb -0.19 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 33.01 1zz9 s GLU 163 CO 0.23 0.24 0.15 0.00 0.02 0.00 0.00 175.26 175.91 1zz9 s ALA 164 N -1.21 -0.37 -0.44 5.21 0.00 -0.80 -5.01 121.76 119.13 1zz9 s ALA 164 Ca 0.01 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.11 1zz9 s ALA 164 Cb -0.10 -0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.01 1zz9 s ALA 164 CO 0.03 -0.13 0.29 -1.17 0.00 0.00 0.00 175.76 174.78 1zz9 s LEU 165 N -0.52 5.46 -0.57 0.00 1.98 -1.26 -0.85 118.68 122.92 1zz9 s LEU 165 Ca -0.06 -1.83 -0.20 0.00 -2.89 0.00 0.00 54.13 49.15 1zz9 s LEU 165 Cb -0.04 -1.97 0.08 0.00 0.66 0.00 0.00 46.19 44.92 1zz9 s LEU 165 CO 0.01 -0.62 0.75 -0.76 -1.89 0.00 0.00 176.35 173.83 1zz9 s LEU 166 N 1.33 4.94 0.87 -0.68 1.43 0.11 -4.92 118.68 121.76 1zz9 s LEU 166 Ca 0.05 -1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 1zz9 s LEU 166 Cb -0.25 -2.42 0.11 0.00 0.03 0.00 0.00 46.19 43.66 1zz9 s LEU 166 CO -0.01 -1.11 1.10 -2.16 0.23 0.00 0.00 176.35 174.40 1zz9 s PRO 167 N 3.04 1.48 0.25 1.29 0.04 -1.26 -0.80 135.00 139.04 1zz9 s PRO 167 Ca 0.16 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 1zz9 s PRO 167 Cb -0.20 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 1zz9 s PRO 167 CO 0.10 -2.06 1.22 2.41 0.04 0.00 0.00 177.00 178.70 1zz9 n THR 168 N -3.75 1.36 0.00 1.26 -1.04 -1.09 -1.82 114.28 109.20 1zz9 n THR 168 Ca 0.07 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1zz9 n THR 168 Cb 0.56 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1zz9 n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zz9 n GLY 169 N 1.68 1.00 3.78 3.41 0.00 -0.47 -5.01 105.19 109.58 1zz9 n GLY 169 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1zz9 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz9 s ALA 170 N -2.30 3.04 0.08 4.61 0.00 -0.76 -4.79 121.76 121.65 1zz9 s ALA 170 Ca 0.00 0.75 0.09 0.00 0.00 0.00 0.00 51.96 52.79 1zz9 s ALA 170 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1zz9 s ALA 170 CO 0.00 -0.33 -0.23 -1.54 0.00 0.00 0.00 175.76 173.67 1zz9 s SER 171 N -1.55 2.75 0.04 0.00 1.04 -1.26 -1.23 113.70 113.49 1zz9 s SER 171 Ca 0.60 -0.64 -0.02 0.00 0.48 0.00 0.00 55.95 56.37 1zz9 s SER 171 Cb -0.23 -0.19 -0.03 0.00 0.10 0.00 0.00 66.02 65.67 1zz9 s SER 171 CO 0.29 0.13 -0.00 -0.32 0.98 0.00 0.00 173.24 174.32 1zz9 s MET 172 N -1.65 0.53 -0.11 4.02 0.00 -0.15 -4.97 119.30 116.97 1zz9 s MET 172 Ca 0.09 -0.96 0.02 0.00 0.00 0.00 0.00 55.69 54.83 1zz9 s MET 172 Cb -0.10 0.19 0.02 0.00 0.00 0.00 0.00 34.83 34.94 1zz9 s MET 172 CO 0.04 -0.11 -0.14 0.12 0.00 0.00 0.00 175.02 174.93 1zz9 s PHE 173 N -3.02 1.88 -0.28 4.11 5.36 -1.26 -0.96 117.98 123.81 1zz9 s PHE 173 Ca -0.01 -0.88 -0.01 0.00 -0.96 0.00 0.00 56.93 55.07 1zz9 s PHE 173 Cb 0.01 -1.37 0.05 0.00 -0.34 0.00 0.00 43.02 41.37 1zz9 s PHE 173 CO -0.07 -0.46 -0.03 0.08 -1.46 0.00 0.00 175.22 173.28 1zz9 s VAL 174 N 1.02 2.83 0.76 3.12 1.01 0.14 -4.99 120.40 124.29 1zz9 s VAL 174 Ca -0.06 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.41 1zz9 s VAL 174 Cb -0.15 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.68 1zz9 s VAL 174 CO -0.02 -0.04 1.24 -0.70 0.00 0.00 0.00 175.10 175.58 1zz9 s GLU 175 N 1.24 1.92 0.53 2.72 2.12 -1.26 -1.08 118.70 124.89 1zz9 s GLU 175 Ca -0.05 1.87 -0.21 0.00 0.36 0.00 0.00 54.97 56.94 1zz9 s GLU 175 Cb -0.19 -1.80 -0.05 0.00 0.26 0.00 0.00 34.13 32.35 1zz9 s GLU 175 CO -0.02 -2.03 1.20 -1.83 -0.54 0.00 0.00 175.26 172.04 1zz9 s GLU 176 N -3.88 3.33 0.00 4.30 -1.05 -1.25 -2.50 118.70 117.65 1zz9 s GLU 176 Ca 0.77 1.83 0.00 0.00 -0.15 0.00 0.00 54.97 57.41 1zz9 s GLU 176 Cb -0.32 -2.15 0.00 0.00 -0.44 0.00 0.00 34.13 31.22 1zz9 s GLU 176 CO 0.47 -0.92 0.00 0.72 0.95 0.00 0.00 175.26 176.48 1zz9 n HIS 177 N -1.09 0.00 -2.96 4.83 8.25 0.46 -4.91 115.22 119.80 1zz9 n HIS 177 Ca 0.11 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.15 1zz9 n HIS 177 Cb 0.49 -0.46 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 1zz9 n HIS 177 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zz9 s VAL 178 N -2.98 4.75 0.36 1.59 1.01 -1.04 -4.65 120.40 119.44 1zz9 s VAL 178 Ca 0.00 0.88 -0.28 0.00 0.00 0.00 0.00 61.98 62.58 1zz9 s VAL 178 Cb 0.00 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1zz9 s VAL 178 CO 0.00 -0.42 1.30 -2.16 0.00 0.00 0.00 175.10 173.83 1zz9 s PRO 179 N 3.07 4.21 0.14 2.72 0.04 -1.16 -4.50 135.00 139.52 1zz9 s PRO 179 Ca 0.31 2.19 -0.16 0.00 0.04 0.00 0.00 61.00 63.38 1zz9 s PRO 179 Cb -0.13 -2.95 0.03 0.00 0.04 0.00 0.00 34.50 31.49 1zz9 s PRO 179 CO 0.16 -0.30 0.42 -3.38 0.04 0.00 0.00 177.00 173.94 1zz9 s HIS 180 N -1.19 -0.13 0.10 0.56 -3.43 -1.23 -1.53 115.29 108.44 1zz9 s HIS 180 Ca 0.52 -0.19 -0.25 0.00 -0.80 0.00 0.00 55.06 54.33 1zz9 s HIS 180 Cb -0.39 0.26 0.08 0.00 -1.43 0.00 0.00 32.58 31.10 1zz9 s HIS 180 CO 0.51 -0.75 0.68 0.00 -2.00 0.00 0.00 174.74 173.18 1zz9 s ALA 181 N -3.83 -1.67 0.03 -1.38 0.00 -0.28 -2.93 121.76 111.69 1zz9 s ALA 181 Ca 0.05 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 1zz9 s ALA 181 Cb 0.01 0.69 0.09 0.00 0.00 0.00 0.00 23.12 23.91 1zz9 s ALA 181 CO -0.09 -0.71 0.79 -0.59 0.00 0.00 0.00 175.76 175.16 1zz9 s PHE 182 N -3.38 -0.43 0.34 0.00 -0.12 -1.26 -0.11 117.98 113.02 1zz9 s PHE 182 Ca 0.01 0.35 0.08 0.00 -0.05 0.00 0.00 56.93 57.32 1zz9 s PHE 182 Cb -0.01 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1zz9 s PHE 182 CO -0.10 -0.63 0.28 0.95 -0.05 0.00 0.00 175.22 175.67 1zz9 s THR 183 N -3.01 0.02 0.38 -4.49 -4.23 -0.97 -4.83 115.64 98.51 1zz9 s THR 183 Ca 0.02 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.38 1zz9 s THR 183 Cb -0.01 -2.49 -0.09 0.00 1.34 0.00 0.00 72.50 71.25 1zz9 s THR 183 CO -0.08 0.00 0.80 0.00 -0.54 0.00 0.00 174.62 174.80 1zz9 s ALA 184 N -3.40 3.25 0.41 3.99 0.00 -0.04 -0.25 121.76 125.72 1zz9 s ALA 184 Ca 0.40 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.19 1zz9 s ALA 184 Cb 0.02 -2.86 -0.12 0.00 0.00 0.00 0.00 23.12 20.17 1zz9 s ALA 184 CO 0.28 0.17 0.74 0.00 0.00 0.00 0.00 175.76 176.95 1zz9 n ALA 185 N -0.73 -0.85 -1.70 0.00 0.00 0.75 -4.30 120.51 113.67 1zz9 n ALA 185 Ca 0.04 0.20 -0.64 0.00 0.00 0.00 0.00 53.44 53.05 1zz9 n ALA 185 Cb 0.54 -1.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.00 1zz9 n ALA 185 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zz9 n LYS 186 N 0.41 0.40 -1.00 0.00 3.00 -1.25 -1.98 118.16 117.73 1zz9 n LYS 186 Ca 0.11 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1zz9 n LYS 186 Cb 0.39 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.70 1zz9 n LYS 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zz9 n GLY 187 N 4.37 0.24 0.81 3.14 0.00 -1.11 -4.88 105.19 107.76 1zz9 n GLY 187 Ca 0.31 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.45 1zz9 n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz9 n THR 188 N -2.48 0.20 0.00 2.61 -2.24 -0.84 -5.00 114.28 106.53 1zz9 n THR 188 Ca 0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1zz9 n THR 188 Cb 0.26 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1zz9 n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz9 n GLY 189 N 1.30 1.92 3.53 3.38 0.00 -1.26 -4.89 105.19 109.16 1zz9 n GLY 189 Ca 0.17 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1zz9 n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zz9 s SER 190 N 0.00 -0.47 0.22 1.61 1.04 -1.26 -4.10 113.70 110.73 1zz9 s SER 190 Ca 0.00 -0.18 -0.09 0.00 0.48 0.00 0.00 55.95 56.15 1zz9 s SER 190 Cb 0.00 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 1zz9 s SER 190 CO 0.00 -1.06 0.35 0.00 0.98 0.00 0.00 173.24 173.51 1zz9 s ALA 191 N -3.80 0.13 -0.03 5.32 0.00 -0.68 -4.58 121.76 118.12 1zz9 s ALA 191 Ca 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1zz9 s ALA 191 Cb -0.02 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.22 1zz9 s ALA 191 CO -0.08 -0.74 0.01 0.21 0.00 0.00 0.00 175.76 175.16 1zz9 s LYS 192 N -4.04 0.28 0.04 0.00 2.20 -0.18 -0.90 119.74 117.15 1zz9 s LYS 192 Ca 0.25 0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.98 1zz9 s LYS 192 Cb 0.02 -0.51 -0.02 0.00 -1.51 0.00 0.00 37.83 35.81 1zz9 s LYS 192 CO 0.07 -0.16 -0.08 -0.48 -0.36 0.00 0.00 175.35 174.35 1zz9 s LEU 193 N 1.16 2.25 -0.21 5.43 0.05 -0.93 0.13 118.68 126.56 1zz9 s LEU 193 Ca -0.08 -0.54 -0.11 0.00 0.05 0.00 0.00 54.13 53.45 1zz9 s LEU 193 Cb -0.13 -0.16 -0.05 0.00 -2.05 0.00 0.00 46.19 43.80 1zz9 s LEU 193 CO -0.02 -0.20 0.16 -0.63 -0.55 0.00 0.00 176.35 175.11 1zz9 s ILE 194 N -1.36 5.38 -0.10 1.48 1.01 0.21 -0.28 121.20 127.54 1zz9 s ILE 194 Ca -0.10 0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.82 1zz9 s ILE 194 Cb -0.10 -3.50 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 1zz9 s ILE 194 CO 0.00 0.40 -0.23 0.00 0.00 0.00 0.00 174.94 175.11 1zz9 s ALA 195 N 0.62 2.20 -0.25 9.38 0.00 0.60 -0.63 121.76 133.68 1zz9 s ALA 195 Ca 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1zz9 s ALA 195 Cb -0.12 -0.85 0.07 0.00 0.00 0.00 0.00 23.12 22.23 1zz9 s ALA 195 CO 0.01 0.27 -0.00 0.08 0.00 0.00 0.00 175.76 176.12 1zz9 s VAL 196 N 0.37 1.33 -0.13 0.00 1.01 0.52 0.63 120.40 124.12 1zz9 s VAL 196 Ca -0.18 -1.27 -0.20 0.00 0.00 0.00 0.00 61.98 60.33 1zz9 s VAL 196 Cb -0.18 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1zz9 s VAL 196 CO 0.08 -0.28 0.57 0.20 0.00 0.00 0.00 175.10 175.67 1zz9 s ASN 197 N 1.45 6.74 0.00 3.32 0.01 -0.67 -0.68 114.94 125.12 1zz9 s ASN 197 Ca -0.00 0.89 0.00 0.00 -0.71 0.00 0.00 52.86 53.04 1zz9 s ASN 197 Cb -0.18 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.15 1zz9 s ASN 197 CO -0.10 -0.11 0.00 2.22 -1.51 0.00 0.00 177.10 177.59