#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 0.19 0.38 2.41 0.00 -2.00 0.13 119.26 120.38 1zz9 h ALA 7 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1zz9 h ALA 7 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zz9 h ALA 7 CO 0.00 0.17 -0.26 0.77 0.00 0.00 0.00 179.25 179.93 1zz9 h SER 8 N -0.05 -0.65 -0.49 0.00 0.02 -1.95 0.16 113.55 110.60 1zz9 h SER 8 Ca 0.00 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1zz9 h SER 8 Cb 0.84 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1zz9 h SER 8 CO 0.05 -0.40 -0.07 0.74 -1.14 0.00 0.00 176.83 176.02 1zz9 h THR 9 N -0.62 1.27 -0.86 -2.27 2.02 -1.84 -1.10 112.91 109.52 1zz9 h THR 9 Ca -0.04 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1zz9 h THR 9 Cb 0.52 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1zz9 h THR 9 CO 0.02 0.41 0.54 1.23 0.37 0.00 0.00 175.52 178.09 1zz9 h GLY 10 N 0.76 1.23 0.70 2.16 0.00 -0.58 -1.14 103.07 106.20 1zz9 h GLY 10 Ca 0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1zz9 h GLY 10 CO 0.04 0.47 -0.15 -2.75 0.00 0.00 0.00 176.54 174.16 1zz9 h PHE 11 N 1.18 -0.38 -0.69 5.60 3.04 -0.47 -2.15 116.94 123.07 1zz9 h PHE 11 Ca 0.31 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.36 1zz9 h PHE 11 Cb -0.09 0.12 -0.12 0.00 2.56 0.00 0.00 35.95 38.43 1zz9 h PHE 11 CO 0.00 -0.06 -0.37 0.00 -2.02 0.00 0.00 178.31 175.86 1zz9 h ALA 12 N -0.14 -0.06 -0.02 2.41 0.00 -0.77 0.34 119.26 121.02 1zz9 h ALA 12 Ca -0.04 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zz9 h ALA 12 Cb 0.49 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1zz9 h ALA 12 CO 0.07 -0.70 0.01 1.05 0.00 0.00 0.00 179.25 179.68 1zz9 h GLU 13 N -0.13 0.03 0.00 0.00 9.09 -1.25 -2.85 114.58 119.47 1zz9 h GLU 13 Ca 0.25 -0.01 -0.06 0.00 0.05 0.00 0.00 59.36 59.60 1zz9 h GLU 13 Cb 0.56 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.65 1zz9 h GLU 13 CO -0.76 0.20 -0.27 -0.07 0.05 0.00 0.00 179.01 178.16 1zz9 h LEU 14 N -0.14 0.00 -0.11 3.06 3.38 -0.64 -2.57 115.31 118.28 1zz9 h LEU 14 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1zz9 h LEU 14 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zz9 h LEU 14 CO -0.00 0.27 -0.14 0.25 0.09 0.00 0.00 178.44 178.90 1zz9 h LEU 15 N 0.00 0.32 -0.47 1.67 5.85 -0.30 -2.07 115.31 120.32 1zz9 h LEU 15 Ca -0.00 -0.51 0.02 0.00 0.84 0.00 0.00 57.88 58.23 1zz9 h LEU 15 Cb 0.48 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1zz9 h LEU 15 CO 0.03 0.77 0.28 0.50 -0.34 0.00 0.00 178.44 179.69 1zz9 h LYS 16 N -0.12 0.56 -0.21 1.25 3.64 -1.43 0.04 116.57 120.30 1zz9 h LYS 16 Ca 0.01 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zz9 h LYS 16 Cb 0.69 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1zz9 h LYS 16 CO 0.03 0.37 0.11 -0.44 -2.27 0.00 0.00 179.45 177.25 1zz9 h ASP 17 N 0.57 0.26 -0.28 4.20 3.32 -1.46 -0.42 116.42 122.61 1zz9 h ASP 17 Ca 0.18 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1zz9 h ASP 17 Cb -0.00 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1zz9 h ASP 17 CO -0.08 0.27 0.16 -0.09 -1.72 0.00 0.00 179.24 177.79 1zz9 h ARG 18 N 0.22 0.32 0.06 3.56 9.65 -1.02 0.37 114.38 127.55 1zz9 h ARG 18 Ca 0.07 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1zz9 h ARG 18 Cb 0.07 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1zz9 h ARG 18 CO -0.01 0.21 -0.12 -0.09 2.80 0.00 0.00 179.97 182.76 1zz9 h ARG 19 N 0.33 -0.23 -0.48 0.20 2.43 -0.81 -0.81 114.38 115.01 1zz9 h ARG 19 Ca 0.11 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1zz9 h ARG 19 Cb 0.01 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1zz9 h ARG 19 CO -0.06 -0.15 0.17 0.93 -1.51 0.00 0.00 179.97 179.35 1zz9 h GLU 20 N -0.24 0.70 -0.80 0.20 5.08 -0.91 -2.15 114.58 116.47 1zz9 h GLU 20 Ca 0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1zz9 h GLU 20 Cb 0.26 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1zz9 h GLU 20 CO -0.07 0.59 0.47 0.37 -1.00 0.00 0.00 179.01 179.37 1zz9 h GLN 21 N 0.69 1.09 -0.61 2.33 4.15 0.51 -2.83 115.11 120.44 1zz9 h GLN 21 Ca 0.16 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1zz9 h GLN 21 Cb 0.17 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1zz9 h GLN 21 CO -0.01 0.77 0.00 1.33 -1.93 0.00 0.00 178.83 178.99 1zz9 n VAL 22 N -4.37 2.25 -3.67 2.39 0.24 -0.38 -4.97 118.33 109.82 1zz9 n VAL 22 Ca 0.09 -1.31 -0.22 0.00 -2.04 0.00 0.00 64.34 60.85 1zz9 n VAL 22 Cb 0.07 -0.05 0.05 0.00 -1.47 0.00 0.00 33.84 32.43 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 0.86 -5.46 -4.98 7.34 4.76 -0.95 -5.01 118.16 114.72 1zz9 n LYS 23 Ca 0.27 0.67 -0.32 0.00 -2.87 0.00 0.00 58.31 56.05 1zz9 n LYS 23 Cb 1.02 -5.38 -0.14 0.00 -1.84 0.00 0.00 35.03 28.69 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 -5.95 2.72 0.46 1.97 -1.94 -0.86 -5.06 119.30 110.65 1zz9 s MET 24 Ca 0.11 -0.76 0.06 0.00 -1.71 0.00 0.00 55.69 53.38 1zz9 s MET 24 Cb -0.05 -2.37 0.02 0.00 2.01 0.00 0.00 34.83 34.44 1zz9 s MET 24 CO 0.79 0.45 0.63 0.16 -0.01 0.00 0.00 175.02 177.05 1zz9 s ASP 25 N -0.30 5.55 0.30 3.03 1.47 -1.26 -4.40 116.67 121.06 1zz9 s ASP 25 Ca 0.02 -0.26 0.05 0.00 1.18 0.00 0.00 52.55 53.53 1zz9 s ASP 25 Cb -0.13 -0.77 0.81 0.00 -0.34 0.00 0.00 42.92 42.49 1zz9 s ASP 25 CO 0.03 -0.87 1.63 0.45 0.68 0.00 0.00 175.17 177.08 1zz9 h HIS 26 N 0.46 0.36 -0.34 2.11 3.86 -1.99 -1.55 115.15 118.06 1zz9 h HIS 26 Ca -0.41 0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 58.74 1zz9 h HIS 26 Cb 1.28 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.74 1zz9 h HIS 26 CO 0.39 -0.28 -0.21 0.00 0.86 0.00 0.00 177.93 178.69 1zz9 h ALA 27 N 1.85 0.48 -0.30 2.45 0.00 -1.94 -0.39 119.26 121.42 1zz9 h ALA 27 Ca 0.61 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zz9 h ALA 27 Cb 1.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1zz9 h ALA 27 CO -0.72 0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.16 1zz9 h ALA 28 N 0.76 0.38 0.13 0.00 0.00 -1.68 0.41 119.26 119.27 1zz9 h ALA 28 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zz9 h ALA 28 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zz9 h ALA 28 CO 0.06 -0.16 -0.06 1.25 0.00 0.00 0.00 179.25 180.34 1zz9 h LEU 29 N 0.40 -0.14 -0.96 0.00 5.85 -1.42 -2.48 115.31 116.55 1zz9 h LEU 29 Ca 0.11 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.84 1zz9 h LEU 29 Cb -0.04 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.93 1zz9 h LEU 29 CO -0.03 0.05 0.58 0.00 -0.34 0.00 0.00 178.44 178.70 1zz9 h ALA 30 N 0.52 1.50 0.31 1.25 0.00 -0.66 -1.50 119.26 120.67 1zz9 h ALA 30 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zz9 h ALA 30 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zz9 h ALA 30 CO 0.03 0.07 -0.15 0.77 0.00 0.00 0.00 179.25 179.96 1zz9 h SER 31 N 0.84 -0.36 0.04 0.00 0.02 0.11 0.19 113.55 114.38 1zz9 h SER 31 Ca 0.51 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.47 1zz9 h SER 31 Cb 0.65 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1zz9 h SER 31 CO -0.32 -0.26 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.00 1zz9 h LEU 32 N -0.42 0.00 -0.05 5.07 3.38 -0.99 -2.02 115.31 120.28 1zz9 h LEU 32 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zz9 h LEU 32 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zz9 h LEU 32 CO 0.07 0.04 -0.54 0.18 0.09 0.00 0.00 178.44 178.27 1zz9 n LEU 33 N -4.45 0.62 -1.37 1.67 4.77 -0.61 -4.93 117.00 112.70 1zz9 n LEU 33 Ca -0.03 -0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.75 1zz9 n LEU 33 Cb 0.12 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1zz9 n LEU 33 CO 0.34 0.15 -0.11 0.61 -1.33 0.00 0.00 177.39 177.05 1zz9 n GLY 34 N 1.49 -0.05 3.79 -0.72 0.00 0.15 -5.02 105.19 104.83 1zz9 n GLY 34 Ca 0.06 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1zz9 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zz9 s GLU 35 N -4.69 2.20 0.10 1.61 0.41 0.42 -5.03 118.70 113.72 1zz9 s GLU 35 Ca 0.04 -2.23 0.02 0.00 -0.41 0.00 0.00 54.97 52.39 1zz9 s GLU 35 Cb -0.02 -1.74 -0.04 0.00 -1.78 0.00 0.00 34.13 30.55 1zz9 s GLU 35 CO 0.05 -0.40 0.19 0.95 -0.49 0.00 0.00 175.26 175.56 1zz9 s THR 36 N -2.82 5.11 0.55 3.63 -4.23 -1.26 -4.27 115.64 112.36 1zz9 s THR 36 Ca 0.18 -0.60 0.27 0.00 -1.18 0.00 0.00 61.69 60.36 1zz9 s THR 36 Cb 0.01 -3.53 0.33 0.00 1.34 0.00 0.00 72.50 70.64 1zz9 s THR 36 CO 0.11 0.06 2.20 1.55 -0.54 0.00 0.00 174.62 178.00 1zz9 h PRO 37 N 2.83 0.00 -0.11 3.99 0.13 -1.91 -2.27 132.00 134.66 1zz9 h PRO 37 Ca -0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 1zz9 h PRO 37 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1zz9 h PRO 37 CO 0.71 0.03 -0.49 0.93 -0.23 0.00 0.00 178.00 178.95 1zz9 h GLU 38 N 0.00 0.30 0.87 0.86 3.07 -1.95 -2.19 114.58 115.54 1zz9 h GLU 38 Ca -0.00 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 58.65 1zz9 h GLU 38 Cb 0.07 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1zz9 h GLU 38 CO 0.00 0.72 -0.42 1.15 -1.40 0.00 0.00 179.01 179.07 1zz9 h THR 39 N 0.24 0.00 -0.57 1.13 2.02 -1.82 -1.66 112.91 112.25 1zz9 h THR 39 Ca 0.01 -0.03 0.12 0.00 0.77 0.00 0.00 66.41 67.27 1zz9 h THR 39 Cb 0.94 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.25 1zz9 h THR 39 CO 0.08 0.00 -0.07 0.58 0.37 0.00 0.00 175.52 176.48 1zz9 h VAL 40 N -1.20 0.48 -0.97 3.16 2.07 -1.53 0.15 116.25 118.41 1zz9 h VAL 40 Ca -0.12 -0.02 0.13 0.00 0.82 0.00 0.00 66.70 67.52 1zz9 h VAL 40 Cb 0.89 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 1zz9 h VAL 40 CO 0.20 0.01 0.61 0.00 0.02 0.00 0.00 177.57 178.41 1zz9 h ALA 41 N 1.54 1.64 -0.47 1.67 0.00 -1.32 0.20 119.26 122.53 1zz9 h ALA 41 Ca 0.28 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1zz9 h ALA 41 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zz9 h ALA 41 CO -0.53 0.11 0.21 0.00 0.00 0.00 0.00 179.25 179.03 1zz9 h ALA 42 N 1.57 0.61 -0.82 0.00 0.00 0.24 -2.46 119.26 118.40 1zz9 h ALA 42 Ca 0.49 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.36 1zz9 h ALA 42 Cb 0.60 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1zz9 h ALA 42 CO -0.26 0.19 0.46 -1.49 0.00 0.00 0.00 179.25 178.16 1zz9 h TRP 43 N 0.62 0.84 0.00 0.00 6.55 0.05 0.61 115.95 124.61 1zz9 h TRP 43 Ca 0.16 0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.03 1zz9 h TRP 43 Cb 0.15 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.20 1zz9 h TRP 43 CO -0.00 0.34 0.00 0.39 -1.05 0.00 0.00 178.44 178.11 1zz9 n GLU 44 N -4.75 0.87 -0.43 0.49 1.02 -0.74 -2.18 120.64 114.91 1zz9 n GLU 44 Ca 0.14 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.34 1zz9 n GLU 44 Cb 0.28 -1.33 0.22 0.00 -0.02 0.00 0.00 31.44 30.59 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 -0.83 3.12 0.00 1.62 5.15 0.21 -4.79 115.26 119.74 1zz9 n ASN 45 Ca 0.14 -3.23 0.00 0.00 -0.60 0.00 0.00 54.58 50.88 1zz9 n ASN 45 Cb 0.06 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.78 1zz9 n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zz9 n GLY 46 N -0.90 0.72 2.27 8.20 0.00 -0.93 -4.95 105.19 109.60 1zz9 n GLY 46 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.53 2.55 0.00 1.61 1.02 -0.99 -4.43 120.64 117.86 1zz9 n GLU 47 Ca 0.00 -3.21 0.12 0.00 -0.02 0.00 0.00 57.16 54.05 1zz9 n GLU 47 Cb 0.00 -2.24 0.17 0.00 -0.02 0.00 0.00 31.44 29.34 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 -1.00 0.23 0.46 0.62 0.00 -1.26 -4.58 105.19 99.66 1zz9 n GLY 48 Ca 0.61 -0.59 0.39 0.00 0.00 0.00 0.00 46.02 46.43 1zz9 n GLY 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz9 h GLY 49 N 4.82 1.47 0.34 -0.02 0.00 -1.90 0.17 103.07 107.95 1zz9 h GLY 49 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1zz9 h GLY 49 CO 0.00 -0.51 -0.34 1.18 0.00 0.00 0.00 176.54 176.87 1zz9 n GLU 50 N -4.79 0.65 -1.68 4.80 -0.58 -1.26 -4.91 120.64 112.88 1zz9 n GLU 50 Ca 0.40 -0.40 -0.45 0.00 -0.42 0.00 0.00 57.16 56.29 1zz9 n GLU 50 Cb 1.51 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 30.86 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 -0.83 3.20 -4.91 -4.62 4.77 0.60 -4.96 117.00 110.26 1zz9 n LEU 51 Ca 0.10 1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 56.91 1zz9 n LEU 51 Cb 0.35 -1.44 0.15 0.00 -2.33 0.00 0.00 43.42 40.15 1zz9 n LEU 51 CO 0.28 -0.36 0.83 0.42 -1.33 0.00 0.00 177.39 177.24 1zz9 s THR 52 N 0.32 1.99 0.28 -5.08 -4.23 -1.26 -4.87 115.64 102.79 1zz9 s THR 52 Ca 0.72 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 61.29 1zz9 s THR 52 Cb -0.65 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.23 1zz9 s THR 52 CO 0.45 0.00 1.67 0.25 -0.54 0.00 0.00 174.62 176.45 1zz9 h LEU 53 N -1.45 0.26 -0.46 4.79 5.85 -1.99 -1.86 115.31 120.46 1zz9 h LEU 53 Ca -0.45 -0.12 -0.17 0.00 0.84 0.00 0.00 57.88 57.98 1zz9 h LEU 53 Cb 1.27 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1zz9 h LEU 53 CO 0.49 0.68 -0.72 0.74 -0.34 0.00 0.00 178.44 179.29 1zz9 h THR 54 N 0.20 1.41 -0.09 1.05 2.02 -1.99 -1.65 112.91 113.85 1zz9 h THR 54 Ca 0.01 -2.19 -0.04 0.00 0.77 0.00 0.00 66.41 64.97 1zz9 h THR 54 Cb 0.88 2.15 -0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1zz9 h THR 54 CO 0.07 0.65 -0.09 1.56 0.37 0.00 0.00 175.52 178.08 1zz9 h GLN 55 N 0.21 0.23 -0.93 6.66 4.20 -1.89 -2.67 115.11 120.93 1zz9 h GLN 55 Ca -0.03 -0.12 0.06 0.00 0.06 0.00 0.00 58.65 58.62 1zz9 h GLN 55 Cb 1.28 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.00 1zz9 h GLN 55 CO 0.12 0.65 0.59 -0.07 -0.67 0.00 0.00 178.83 179.45 1zz9 h LEU 56 N -0.18 0.95 -0.82 1.46 3.38 -1.36 0.44 115.31 119.17 1zz9 h LEU 56 Ca 0.01 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1zz9 h LEU 56 Cb 0.61 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1zz9 h LEU 56 CO 0.02 0.62 0.47 1.23 0.09 0.00 0.00 178.44 180.87 1zz9 h GLY 57 N 1.09 1.28 1.71 0.83 0.00 -1.14 0.20 103.07 107.04 1zz9 h GLY 57 Ca 0.39 -0.31 -0.21 0.00 0.00 0.00 0.00 47.33 47.20 1zz9 h GLY 57 CO -0.16 0.12 -0.94 3.21 0.00 0.00 0.00 176.54 178.77 1zz9 h ARG 58 N 0.78 0.25 -0.23 4.80 3.08 -0.89 -2.09 114.38 120.09 1zz9 h ARG 58 Ca 0.40 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1zz9 h ARG 58 Cb 0.37 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1zz9 h ARG 58 CO -0.25 1.02 0.10 0.82 -1.07 0.00 0.00 179.97 180.60 1zz9 h ILE 59 N 0.13 1.15 -0.93 2.04 2.04 -0.31 -1.27 117.51 120.36 1zz9 h ILE 59 Ca -0.06 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1zz9 h ILE 59 Cb 1.59 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.65 1zz9 h ILE 59 CO 0.15 0.15 0.57 0.00 0.00 0.00 0.00 178.15 179.02 1zz9 h ALA 60 N 0.96 1.18 -0.25 1.87 0.00 -0.99 -1.63 119.26 120.40 1zz9 h ALA 60 Ca 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zz9 h ALA 60 Cb 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zz9 h ALA 60 CO -0.01 0.63 0.14 1.25 0.00 0.00 0.00 179.25 181.26 1zz9 h HIS 61 N 1.28 0.26 0.00 0.00 -0.00 -0.89 0.16 115.15 115.96 1zz9 h HIS 61 Ca 0.33 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.64 1zz9 h HIS 61 Cb -0.07 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 1zz9 h HIS 61 CO 0.00 0.16 -0.33 -0.39 -0.00 0.00 0.00 177.93 177.37 1zz9 h VAL 62 N 0.29 0.89 -0.33 5.26 -1.51 -0.98 -0.86 116.25 119.01 1zz9 h VAL 62 Ca 0.10 -1.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 1zz9 h VAL 62 Cb 0.00 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1zz9 h VAL 62 CO -0.05 0.32 0.00 0.18 -1.23 0.00 0.00 177.57 176.79 1zz9 n LEU 63 N -3.65 2.46 -4.20 4.19 4.77 -0.64 -4.92 117.00 115.01 1zz9 n LEU 63 Ca -0.01 -1.24 -0.34 0.00 -0.03 0.00 0.00 56.01 54.39 1zz9 n LEU 63 Cb 0.44 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1zz9 n LEU 63 CO 0.36 0.47 -0.11 0.61 -1.33 0.00 0.00 177.39 177.38 1zz9 n GLY 64 N 0.79 -0.37 0.00 -0.72 0.00 -0.33 -4.91 105.19 99.64 1zz9 n GLY 64 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.38 0.00 -4.38 2.61 5.66 -0.07 -5.02 114.28 108.70 1zz9 n THR 65 Ca -0.03 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.73 1zz9 n THR 65 Cb 0.54 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.23 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 1.31 4.08 0.26 1.09 1.04 -1.26 -4.17 113.70 116.05 1zz9 s SER 66 Ca 0.00 -1.00 -0.04 0.00 0.48 0.00 0.00 55.95 55.39 1zz9 s SER 66 Cb 0.00 -0.51 0.32 0.00 0.10 0.00 0.00 66.02 65.94 1zz9 s SER 66 CO 0.00 -0.18 1.89 0.40 0.98 0.00 0.00 173.24 176.33 1zz9 h ILE 67 N 1.89 1.24 -0.93 -1.02 2.04 -1.91 -2.45 117.51 116.37 1zz9 h ILE 67 Ca -0.42 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1zz9 h ILE 67 Cb 1.25 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1zz9 h ILE 67 CO 0.66 0.26 0.57 1.23 0.00 0.00 0.00 178.15 180.87 1zz9 h GLY 68 N 1.17 1.34 2.00 5.37 0.00 -1.95 -0.37 103.07 110.64 1zz9 h GLY 68 Ca 0.29 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1zz9 h GLY 68 CO -0.05 0.53 0.00 0.00 0.00 0.00 0.00 176.54 177.02 1zz9 h ALA 69 N 1.31 1.00 -0.01 3.60 0.00 -1.85 -2.41 119.26 120.90 1zz9 h ALA 69 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1zz9 h ALA 69 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zz9 h ALA 69 CO -0.06 0.00 -0.64 1.28 0.00 0.00 0.00 179.25 179.82 1zz9 n LEU 70 N -2.76 1.63 -4.72 0.00 4.77 -0.39 -4.96 117.00 110.57 1zz9 n LEU 70 Ca 0.01 -0.67 -0.26 0.00 -0.03 0.00 0.00 56.01 55.06 1zz9 n LEU 70 Cb 0.25 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1zz9 n LEU 70 CO 0.23 0.33 -0.28 0.42 -1.33 0.00 0.00 177.39 176.76 1zz9 s THR 71 N -2.60 4.01 0.81 -5.08 -4.23 -0.29 -4.29 115.64 103.98 1zz9 s THR 71 Ca 0.14 -1.36 -0.10 0.00 -1.18 0.00 0.00 61.69 59.19 1zz9 s THR 71 Cb 0.17 -3.05 0.08 0.00 1.34 0.00 0.00 72.50 71.04 1zz9 s THR 71 CO 0.66 -0.16 1.11 -2.16 -0.54 0.00 0.00 174.62 173.53 1zz9 s PRO 72 N -3.15 1.90 0.86 3.99 0.04 -1.26 -4.91 135.00 132.46 1zz9 s PRO 72 Ca 0.29 1.28 -0.11 0.00 0.04 0.00 0.00 61.00 62.50 1zz9 s PRO 72 Cb -0.09 -1.85 0.11 0.00 0.04 0.00 0.00 34.50 32.71 1zz9 s PRO 72 CO 0.21 -1.93 1.10 -1.25 0.04 0.00 0.00 177.00 175.16 1zz9 s PRO 73 N -4.83 1.57 0.34 0.56 0.04 -1.26 -4.89 135.00 126.53 1zz9 s PRO 73 Ca 0.63 1.06 0.14 0.00 0.04 0.00 0.00 61.00 62.87 1zz9 s PRO 73 Cb -0.19 -1.83 1.11 0.00 0.04 0.00 0.00 34.50 33.63 1zz9 s PRO 73 CO 0.57 -2.09 1.55 0.00 0.04 0.00 0.00 177.00 177.06 1zz9 n ALA 74 N -3.81 0.82 0.00 8.56 0.00 -1.26 -4.91 120.51 119.90 1zz9 n ALA 74 Ca 0.08 1.02 0.00 0.00 0.00 0.00 0.00 53.44 54.54 1zz9 n ALA 74 Cb 0.54 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 0.94 2.97 0.00 0.00 -1.26 -5.03 105.19 101.47 1zz9 n GLY 75 Ca 0.32 -2.32 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 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 0.00 2.30 0.00 1.61 3.84 -1.26 -4.14 114.94 117.29 1zz9 s ASN 76 Ca 0.00 -0.37 0.09 0.00 0.21 0.00 0.00 52.86 52.79 1zz9 s ASN 76 Cb 0.00 -0.97 0.13 0.00 -0.55 0.00 0.00 41.25 39.86 1zz9 s ASN 76 CO 0.00 -0.06 0.92 -0.90 -2.79 0.00 0.00 177.10 174.27 1zz9 n ASP 77 N 4.64 2.07 -3.80 -4.21 5.68 -1.26 -5.03 116.55 114.63 1zz9 n ASP 77 Ca -0.16 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 1zz9 n ASP 77 Cb 0.50 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1zz9 n ASP 77 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zz9 n LEU 78 N 0.43 0.00 -2.66 -2.12 4.77 -1.26 -4.88 117.00 111.28 1zz9 n LEU 78 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1zz9 n LEU 78 Cb 0.28 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1zz9 n LEU 78 CO 0.06 -0.04 0.56 -0.62 -1.33 0.00 0.00 177.39 176.02 1zz9 s ASP 79 N -1.80 -0.03 -1.04 -1.43 2.15 -0.44 -4.87 116.67 109.22 1zz9 s ASP 79 Ca 0.00 -0.02 -0.06 0.00 0.43 0.00 0.00 52.55 52.90 1zz9 s ASP 79 Cb 0.00 0.04 0.01 0.00 -0.30 0.00 0.00 42.92 42.66 1zz9 s ASP 79 CO 0.00 -0.00 0.90 0.47 -0.17 0.00 0.00 175.17 176.37 1zz9 n ASP 80 N 3.15 -4.74 0.00 -0.34 10.43 -1.26 -2.69 116.55 121.09 1zz9 n ASP 80 Ca 0.06 -0.43 0.00 0.00 2.57 0.00 0.00 54.79 56.99 1zz9 n ASP 80 Cb 0.66 -4.06 0.00 0.00 1.84 0.00 0.00 41.12 39.56 1zz9 n ASP 80 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zz9 n GLY 81 N -1.57 0.79 3.09 0.44 0.00 -1.26 -5.03 105.19 101.65 1zz9 n GLY 81 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.07 0.15 -0.01 1.61 -7.23 -1.10 -5.06 120.40 105.69 1zz9 s VAL 82 Ca 0.00 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1zz9 s VAL 82 Cb 0.00 -0.95 0.01 0.00 0.56 0.00 0.00 36.38 36.00 1zz9 s VAL 82 CO 0.00 -0.67 0.00 -0.51 -0.31 0.00 0.00 175.10 173.61 1zz9 s ILE 83 N -2.76 0.07 -0.04 -0.62 -1.16 -1.26 -1.33 121.20 114.10 1zz9 s ILE 83 Ca -0.04 0.04 0.06 0.00 -0.51 0.00 0.00 60.65 60.20 1zz9 s ILE 83 Cb -0.00 -0.11 -0.01 0.00 0.61 0.00 0.00 42.46 42.94 1zz9 s ILE 83 CO -0.05 0.06 -0.21 -0.63 -2.81 0.00 0.00 174.94 171.29 1zz9 s ILE 84 N 0.42 1.73 -0.12 2.00 1.01 -1.26 -5.03 121.20 119.95 1zz9 s ILE 84 Ca -0.04 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1zz9 s ILE 84 Cb -0.06 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.96 1zz9 s ILE 84 CO -0.01 0.49 -0.21 -1.58 0.00 0.00 0.00 174.94 173.63 1zz9 s GLN 85 N -0.25 2.79 0.30 2.79 0.74 -1.26 -5.09 119.66 119.68 1zz9 s GLN 85 Ca 0.01 -0.78 -0.09 0.00 0.05 0.00 0.00 55.36 54.56 1zz9 s GLN 85 Cb -0.11 -2.24 -0.07 0.00 1.10 0.00 0.00 33.01 31.70 1zz9 s GLN 85 CO 0.01 0.02 0.61 -1.64 -0.55 0.00 0.00 175.29 173.75 1zz9 s MET 86 N 0.74 3.76 0.60 1.67 -1.94 -1.26 -4.90 119.30 117.97 1zz9 s MET 86 Ca -0.10 0.26 0.29 0.00 -1.71 0.00 0.00 55.69 54.43 1zz9 s MET 86 Cb -0.16 -2.57 1.57 0.00 2.01 0.00 0.00 34.83 35.68 1zz9 s MET 86 CO 0.01 0.19 1.96 -1.00 -0.01 0.00 0.00 175.02 176.17 1zz9 h PRO 87 N 1.95 0.00 0.07 2.03 0.13 -2.00 -1.36 132.00 132.82 1zz9 h PRO 87 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zz9 h PRO 87 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zz9 h PRO 87 CO 0.67 0.00 -0.03 -0.44 -0.23 0.00 0.00 178.00 177.96 1zz9 h ASP 88 N 0.00 -0.08 0.00 1.44 5.19 -2.03 -3.30 116.42 117.64 1zz9 h ASP 88 Ca 0.14 -0.50 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1zz9 h ASP 88 Cb 0.88 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.41 1zz9 h ASP 88 CO -0.00 0.50 0.00 -1.84 -3.12 0.00 0.00 179.24 174.78 1zz9 n GLU 89 N -4.85 0.69 -4.74 3.56 0.28 -0.51 -4.84 120.64 110.22 1zz9 n GLU 89 Ca -0.08 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.59 1zz9 n GLU 89 Cb 0.29 -1.16 -0.14 0.00 1.43 0.00 0.00 31.44 31.86 1zz9 n GLU 89 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 1zz9 s ARG 90 N 0.49 3.36 0.65 3.44 1.70 -1.24 -4.80 118.95 122.55 1zz9 s ARG 90 Ca 0.00 -0.69 -0.16 0.00 -0.47 0.00 0.00 55.73 54.40 1zz9 s ARG 90 Cb 0.00 -2.63 -0.01 0.00 -0.57 0.00 0.00 34.95 31.74 1zz9 s ARG 90 CO 0.00 0.18 1.14 -1.25 -1.08 0.00 0.00 175.30 174.29 1zz9 s PRO 91 N 0.43 2.79 -0.05 3.89 0.04 -1.26 -4.86 135.00 135.98 1zz9 s PRO 91 Ca -0.10 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.49 1zz9 s PRO 91 Cb -0.16 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1zz9 s PRO 91 CO 0.05 -1.29 -0.05 0.42 0.04 0.00 0.00 177.00 176.17 1zz9 s ILE 92 N -2.09 0.60 -0.02 0.56 1.01 -1.26 -1.95 121.20 118.05 1zz9 s ILE 92 Ca 0.70 -0.15 0.08 0.00 0.00 0.00 0.00 60.65 61.28 1zz9 s ILE 92 Cb -0.24 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 1zz9 s ILE 92 CO 0.39 0.25 -0.25 -0.22 0.00 0.00 0.00 174.94 175.11 1zz9 s LEU 93 N 0.98 2.05 -0.21 2.97 1.98 -0.61 -4.99 118.68 120.85 1zz9 s LEU 93 Ca -0.10 -0.44 -0.06 0.00 -2.89 0.00 0.00 54.13 50.63 1zz9 s LEU 93 Cb -0.14 -1.27 -0.03 0.00 0.66 0.00 0.00 46.19 45.41 1zz9 s LEU 93 CO -0.00 0.30 0.03 -0.54 -1.89 0.00 0.00 176.35 174.26 1zz9 s LYS 94 N -0.58 3.72 -0.86 1.98 1.02 -1.26 -0.66 119.74 123.10 1zz9 s LYS 94 Ca 0.09 -0.46 -0.20 0.00 0.02 0.00 0.00 55.97 55.42 1zz9 s LYS 94 Cb -0.09 -3.18 0.11 0.00 -0.52 0.00 0.00 37.83 34.15 1zz9 s LYS 94 CO -0.01 0.03 1.09 0.20 -0.92 0.00 0.00 175.35 175.74 1zz9 s GLY 95 N 0.99 1.78 -0.05 -3.33 0.00 0.34 -4.99 107.32 102.05 1zz9 s GLY 95 Ca 0.03 -2.53 -0.01 0.00 0.00 0.00 0.00 44.72 42.20 1zz9 s GLY 95 CO 0.02 2.03 0.03 0.54 0.00 0.00 0.00 173.10 175.72 1zz9 s VAL 96 N 3.06 4.48 -0.17 1.40 0.11 -1.26 -1.01 120.40 127.01 1zz9 s VAL 96 Ca 0.30 -0.32 -0.02 0.00 -2.93 0.00 0.00 61.98 59.01 1zz9 s VAL 96 Cb -0.08 -2.95 0.05 0.00 -1.53 0.00 0.00 36.38 31.87 1zz9 s VAL 96 CO -0.05 0.50 0.01 -0.13 -3.33 0.00 0.00 175.10 172.11 1zz9 s ARG 97 N -1.22 0.82 -1.39 1.54 0.52 -0.85 -4.80 118.95 113.57 1zz9 s ARG 97 Ca 0.17 -0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 55.01 1zz9 s ARG 97 Cb -0.12 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.47 1zz9 s ARG 97 CO 0.07 -0.53 0.19 -0.25 0.02 0.00 0.00 175.30 174.79 1zz9 n ASP 98 N 5.02 -5.13 0.00 0.23 8.00 -1.26 -1.24 116.55 122.17 1zz9 n ASP 98 Ca -0.09 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1zz9 n ASP 98 Cb 0.48 -4.13 0.00 0.00 -0.02 0.00 0.00 41.12 37.45 1zz9 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zz9 n ASN 99 N -1.44 0.00 -4.51 -2.24 3.02 -1.26 -4.97 115.26 103.86 1zz9 n ASN 99 Ca -0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.96 1zz9 n ASN 99 Cb 0.63 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 1zz9 n ASN 99 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1zz9 s VAL 100 N -3.01 4.71 -0.04 2.41 -7.23 -0.37 -5.02 120.40 111.85 1zz9 s VAL 100 Ca 0.00 0.07 -0.32 0.00 -1.81 0.00 0.00 61.98 59.92 1zz9 s VAL 100 Cb 0.00 -4.32 -0.11 0.00 0.56 0.00 0.00 36.38 32.52 1zz9 s VAL 100 CO 0.00 -0.77 1.93 0.47 -0.31 0.00 0.00 175.10 176.42 1zz9 n ASP 101 N 6.58 3.73 -0.10 4.85 8.00 -1.26 -2.00 116.55 136.34 1zz9 n ASP 101 Ca -0.01 0.93 -0.17 0.00 0.71 0.00 0.00 54.79 56.25 1zz9 n ASP 101 Cb 0.47 -1.43 -0.08 0.00 -0.02 0.00 0.00 41.12 40.05 1zz9 n ASP 101 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zz9 n TYR 102 N 7.11 0.00 -4.16 1.24 4.02 -0.18 -4.72 117.16 120.47 1zz9 n TYR 102 Ca 0.22 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.95 1zz9 n TYR 102 Cb 0.34 -0.75 -0.13 0.00 -0.02 0.00 0.00 39.34 38.78 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 -2.39 0.71 -0.12 -0.72 1.51 -0.87 0.93 117.35 116.41 1zz9 s TYR 103 Ca -0.27 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.45 1zz9 s TYR 103 Cb 0.08 -0.43 0.04 0.00 -0.11 0.00 0.00 41.96 41.54 1zz9 s TYR 103 CO 0.42 -0.03 -0.00 0.54 -1.11 0.00 0.00 175.55 175.37 1zz9 s VAL 104 N -0.80 0.55 -0.19 0.71 0.11 -0.66 0.13 120.40 120.25 1zz9 s VAL 104 Ca -0.03 -0.19 -0.10 0.00 -2.93 0.00 0.00 61.98 58.73 1zz9 s VAL 104 Cb -0.07 -0.80 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1zz9 s VAL 104 CO 0.00 0.12 0.15 -0.31 -3.33 0.00 0.00 175.10 171.73 1zz9 s TYR 105 N 1.88 3.43 -0.31 1.54 1.51 0.16 -1.40 117.35 124.17 1zz9 s TYR 105 Ca 0.03 0.38 -0.08 0.00 -1.01 0.00 0.00 57.07 56.39 1zz9 s TYR 105 Cb -0.14 -2.16 0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1zz9 s TYR 105 CO -0.07 0.33 0.10 -0.80 -1.11 0.00 0.00 175.55 174.00 1zz9 s ASN 106 N 0.24 5.25 -0.22 2.29 -0.87 -0.10 -1.57 114.94 119.96 1zz9 s ASN 106 Ca 0.10 -0.73 -0.29 0.00 -1.57 0.00 0.00 52.86 50.37 1zz9 s ASN 106 Cb -0.11 -1.91 0.00 0.00 -0.02 0.00 0.00 41.25 39.21 1zz9 s ASN 106 CO -0.01 -0.21 1.14 0.00 -2.57 0.00 0.00 177.10 175.45 1zz9 n LEU 108 N 6.56 0.00 -4.60 0.00 4.77 -0.66 -4.25 117.00 118.82 1zz9 n LEU 108 Ca 0.13 -1.69 -0.48 0.00 -0.03 0.00 0.00 56.01 53.93 1zz9 n LEU 108 Cb 0.46 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1zz9 n LEU 108 CO 0.55 -1.03 0.80 0.55 -1.33 0.00 0.00 177.39 176.92 1zz9 n VAL 109 N -2.91 0.79 -4.16 4.08 3.14 -1.26 -4.74 118.33 113.27 1zz9 n VAL 109 Ca 0.14 -0.20 -0.17 0.00 -2.96 0.00 0.00 64.34 61.15 1zz9 n VAL 109 Cb 0.51 -0.96 -0.12 0.00 -1.06 0.00 0.00 33.84 32.21 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 -0.26 0.78 -0.06 1.45 0.52 -1.26 -4.49 118.95 115.62 1zz9 s ARG 110 Ca 0.74 -0.93 -0.05 0.00 -0.52 0.00 0.00 55.73 54.96 1zz9 s ARG 110 Cb -0.83 -0.74 0.02 0.00 0.52 0.00 0.00 34.95 33.93 1zz9 s ARG 110 CO 0.51 0.16 0.17 -0.08 0.02 0.00 0.00 175.30 176.07 1zz9 s THR 111 N -1.34 -0.01 0.43 0.02 -1.32 -1.26 -5.02 115.64 107.15 1zz9 s THR 111 Ca -0.03 0.03 0.09 0.00 -1.21 0.00 0.00 61.69 60.57 1zz9 s THR 111 Cb -0.10 -0.24 0.27 0.00 -1.51 0.00 0.00 72.50 70.92 1zz9 s THR 111 CO 0.02 0.01 2.06 0.11 -2.21 0.00 0.00 174.62 174.61 1zz9 h LYS 112 N 6.11 0.45 0.00 7.08 1.57 -1.95 -0.50 116.57 129.32 1zz9 h LYS 112 Ca -0.28 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1zz9 h LYS 112 Cb 1.19 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1zz9 h LYS 112 CO 0.41 0.29 0.00 0.54 -0.57 0.00 0.00 179.45 180.12 1zz9 n ARG 113 N -4.48 0.03 -2.98 3.15 5.12 -1.26 -3.31 116.66 112.93 1zz9 n ARG 113 Ca 0.03 0.53 -0.02 0.00 -1.93 0.00 0.00 57.85 56.46 1zz9 n ARG 113 Cb 0.10 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 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 -3.12 -2.26 0.25 7.54 0.00 -0.22 -5.03 121.76 118.92 1zz9 s ALA 114 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 1zz9 s ALA 114 Cb 0.02 -2.73 0.30 0.00 0.00 0.00 0.00 23.12 20.70 1zz9 s ALA 114 CO 0.05 -2.23 1.80 -1.35 0.00 0.00 0.00 175.76 174.03 1zz9 h PRO 115 N 5.97 0.98 0.00 0.00 0.11 -1.49 -2.97 132.00 134.59 1zz9 h PRO 115 Ca 0.05 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1zz9 h PRO 115 Cb 1.14 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1zz9 h PRO 115 CO 0.05 0.84 0.04 0.66 -0.21 0.00 0.00 178.00 179.39 1zz9 h SER 116 N 0.94 0.00 -3.41 -2.05 4.64 -1.92 -3.42 113.55 108.33 1zz9 h SER 116 Ca 0.21 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.95 1zz9 h SER 116 Cb 0.27 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.29 1zz9 h SER 116 CO -0.01 0.00 0.75 -0.22 -0.87 0.00 0.00 176.83 176.49 1zz9 s LEU 117 N -5.33 3.93 -0.36 5.97 2.96 -1.12 -3.51 118.68 121.21 1zz9 s LEU 117 Ca -0.04 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 1zz9 s LEU 117 Cb 0.09 -3.43 0.12 0.00 0.50 0.00 0.00 46.19 43.47 1zz9 s LEU 117 CO 0.30 -0.89 0.15 -0.69 -1.32 0.00 0.00 176.35 173.90 1zz9 s VAL 118 N 3.63 0.97 -0.00 1.68 1.01 0.22 -4.64 120.40 123.27 1zz9 s VAL 118 Ca 0.43 -1.79 -0.18 0.00 0.00 0.00 0.00 61.98 60.44 1zz9 s VAL 118 Cb -0.12 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.50 1zz9 s VAL 118 CO 0.18 -0.78 0.49 -2.16 0.00 0.00 0.00 175.10 172.83 1zz9 s PRO 119 N 1.16 4.14 0.02 2.72 0.04 -1.26 -1.08 135.00 140.74 1zz9 s PRO 119 Ca 0.13 0.56 -0.02 0.00 0.04 0.00 0.00 61.00 61.70 1zz9 s PRO 119 Cb -0.20 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 1zz9 s PRO 119 CO -0.14 0.52 0.02 -0.51 0.04 0.00 0.00 177.00 176.93 1zz9 s LEU 120 N -0.61 2.04 -0.29 -3.56 1.43 0.19 -1.65 118.68 116.23 1zz9 s LEU 120 Ca 0.27 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1zz9 s LEU 120 Cb -0.17 0.30 0.03 0.00 0.03 0.00 0.00 46.19 46.37 1zz9 s LEU 120 CO 0.15 -0.36 0.03 -0.69 0.23 0.00 0.00 176.35 175.70 1zz9 s VAL 121 N -1.76 3.43 -0.34 -1.59 1.01 -0.74 0.04 120.40 120.44 1zz9 s VAL 121 Ca -0.13 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 1zz9 s VAL 121 Cb -0.07 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.52 1zz9 s VAL 121 CO -0.01 0.05 0.13 -0.69 0.00 0.00 0.00 175.10 174.58 1zz9 s VAL 122 N 1.39 4.06 -0.27 2.92 1.01 0.13 -0.92 120.40 128.72 1zz9 s VAL 122 Ca -0.00 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.75 1zz9 s VAL 122 Cb -0.18 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 1zz9 s VAL 122 CO -0.00 -0.16 0.79 -1.81 0.00 0.00 0.00 175.10 173.91 1zz9 s ASP 123 N 1.46 6.73 -0.39 3.32 1.01 -0.49 -2.27 116.67 126.04 1zz9 s ASP 123 Ca 0.00 0.85 -0.16 0.00 0.71 0.00 0.00 52.55 53.96 1zz9 s ASP 123 Cb -0.19 -2.41 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1zz9 s ASP 123 CO 0.04 -0.53 0.36 -0.69 0.21 0.00 0.00 175.17 174.56 1zz9 s VAL 124 N 2.84 5.17 -0.38 -1.27 1.01 0.04 -1.65 120.40 126.17 1zz9 s VAL 124 Ca 0.33 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1zz9 s VAL 124 Cb -0.15 -3.93 0.60 0.00 0.00 0.00 0.00 36.38 32.90 1zz9 s VAL 124 CO 0.09 -0.29 1.74 0.18 0.00 0.00 0.00 175.10 176.83 1zz9 n LEU 125 N 5.38 5.97 -3.81 3.92 4.77 0.27 -2.04 117.00 131.45 1zz9 n LEU 125 Ca -0.09 -3.15 -0.21 0.00 -0.03 0.00 0.00 56.01 52.53 1zz9 n LEU 125 Cb 0.48 -0.76 -0.17 0.00 -2.33 0.00 0.00 43.42 40.64 1zz9 n LEU 125 CO 0.43 0.88 -0.39 0.28 -1.33 0.00 0.00 177.39 177.26 1zz9 s THR 126 N -2.76 0.37 -0.20 -5.08 -1.32 -1.25 -4.80 115.64 100.61 1zz9 s THR 126 Ca 0.48 0.05 0.16 0.00 -1.21 0.00 0.00 61.69 61.17 1zz9 s THR 126 Cb 0.40 -0.48 0.64 0.00 -1.51 0.00 0.00 72.50 71.55 1zz9 s THR 126 CO 0.10 0.23 1.55 -0.90 -2.21 0.00 0.00 174.62 173.39 1zz9 n ASP 127 N 4.63 4.58 -4.22 8.08 5.68 -1.25 -0.38 116.55 133.66 1zz9 n ASP 127 Ca -0.16 -2.99 -0.42 0.00 -0.50 0.00 0.00 54.79 50.72 1zz9 n ASP 127 Cb 0.50 -0.60 -0.07 0.00 -1.14 0.00 0.00 41.12 39.81 1zz9 n ASP 127 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1zz9 s ASN 128 N -1.52 5.89 0.40 -1.12 2.47 -1.26 -3.15 114.94 116.65 1zz9 s ASN 128 Ca 0.47 -2.32 0.24 0.00 0.42 0.00 0.00 52.86 51.66 1zz9 s ASN 128 Cb 0.37 -2.04 1.30 0.00 -1.45 0.00 0.00 41.25 39.43 1zz9 s ASN 128 CO 0.11 -0.60 1.64 -0.65 -3.72 0.00 0.00 177.10 173.89 1zz9 h PRO 129 N 7.98 0.16 0.00 0.43 0.11 -1.89 0.71 132.00 139.50 1zz9 h PRO 129 Ca -0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1zz9 h PRO 129 Cb 1.04 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1zz9 h PRO 129 CO 0.81 0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 178.46 1zz9 n ASP 130 N -4.87 0.31 0.06 -2.05 10.43 -1.26 -1.31 116.55 117.86 1zz9 n ASP 130 Ca 0.35 0.59 0.13 0.00 2.57 0.00 0.00 54.79 58.43 1zz9 n ASP 130 Cb 1.24 -0.65 0.46 0.00 1.84 0.00 0.00 41.12 44.01 1zz9 n ASP 130 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1zz9 n ASP 131 N -1.86 0.50 -4.47 -2.24 8.00 0.25 -4.81 116.55 111.92 1zz9 n ASP 131 Ca 0.02 0.49 -0.45 0.00 0.71 0.00 0.00 54.79 55.55 1zz9 n ASP 131 Cb 0.16 -0.59 -0.08 0.00 -0.02 0.00 0.00 41.12 40.59 1zz9 n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zz9 n ALA 132 N -1.68 0.75 0.36 2.24 0.00 -0.42 -4.86 120.51 116.91 1zz9 n ALA 132 Ca 0.06 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.05 1zz9 n ALA 132 Cb 0.40 -2.60 -0.07 0.00 0.00 0.00 0.00 19.45 17.18 1zz9 n ALA 132 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zz9 h LYS 133 N 13.77 -0.89 -0.17 0.00 1.63 -1.88 -3.47 116.57 125.54 1zz9 h LYS 133 Ca -0.20 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1zz9 h LYS 133 Cb 1.31 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.15 1zz9 h LYS 133 CO 1.15 -0.60 0.00 0.34 -3.45 0.00 0.00 179.45 176.90 1zz9 n PHE 134 N -4.61 0.00 -3.69 1.91 7.35 -1.26 -5.05 117.46 112.11 1zz9 n PHE 134 Ca -0.12 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.35 1zz9 n PHE 134 Cb 0.37 -0.30 -0.02 0.00 0.35 0.00 0.00 39.48 39.88 1zz9 n PHE 134 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1zz9 s ASN 135 N 0.00 4.85 -0.70 -2.13 2.20 -0.97 -5.00 114.94 113.19 1zz9 s ASN 135 Ca 0.00 -0.96 -0.01 0.00 -0.94 0.00 0.00 52.86 50.95 1zz9 s ASN 135 Cb 0.00 -0.15 0.41 0.00 -2.00 0.00 0.00 41.25 39.51 1zz9 s ASN 135 CO 0.00 -0.86 1.92 -1.54 -2.94 0.00 0.00 177.10 173.69 1zz9 n SER 136 N -1.65 7.28 -1.44 3.54 3.41 -1.26 -3.54 113.62 119.96 1zz9 n SER 136 Ca 0.02 -3.80 0.17 0.00 -0.26 0.00 0.00 58.87 55.00 1zz9 n SER 136 Cb 0.63 -0.94 -0.09 0.00 -0.26 0.00 0.00 64.21 63.55 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 -0.73 -3.25 3.60 5.00 0.00 -1.26 -4.60 105.19 103.95 1zz9 n GLY 137 Ca 0.57 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1zz9 n GLY 137 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zz9 s HIS 138 N -4.43 2.22 -0.16 1.61 -3.43 -1.26 -4.69 115.29 105.15 1zz9 s HIS 138 Ca 0.00 -0.83 -0.02 0.00 -0.80 0.00 0.00 55.06 53.41 1zz9 s HIS 138 Cb 0.00 -1.59 0.03 0.00 -1.43 0.00 0.00 32.58 29.59 1zz9 s HIS 138 CO 0.00 0.26 2.37 0.00 -2.00 0.00 0.00 174.74 175.36 1zz9 n ALA 139 N -0.96 5.06 -3.26 -1.38 0.00 -1.26 0.19 120.51 118.90 1zz9 n ALA 139 Ca -0.07 -1.21 -0.10 0.00 0.00 0.00 0.00 53.44 52.05 1zz9 n ALA 139 Cb 0.67 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 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 1.20 -0.15 0.52 0.00 0.00 -1.26 -4.98 107.32 102.65 1zz9 s GLY 140 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.83 1zz9 s GLY 140 CO -0.03 -0.24 0.78 -1.31 0.00 0.00 0.00 173.10 172.30 1zz9 s ASN 141 N -2.86 5.68 -0.08 1.64 0.01 -1.26 -3.12 114.94 114.95 1zz9 s ASN 141 Ca 0.08 0.45 -0.04 0.00 -0.71 0.00 0.00 52.86 52.63 1zz9 s ASN 141 Cb -0.01 -1.55 0.04 0.00 0.41 0.00 0.00 41.25 40.14 1zz9 s ASN 141 CO -0.05 -0.90 0.19 -0.70 -1.51 0.00 0.00 177.10 174.14 1zz9 s GLU 142 N -4.76 0.16 -0.12 -0.60 2.12 -0.34 -1.54 118.70 113.61 1zz9 s GLU 142 Ca 0.51 0.41 -0.02 0.00 0.36 0.00 0.00 54.97 56.23 1zz9 s GLU 142 Cb -0.10 -0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.16 1zz9 s GLU 142 CO 0.41 -0.14 -0.04 0.12 -0.54 0.00 0.00 175.26 175.07 1zz9 s PHE 143 N 1.00 3.02 0.08 5.30 5.36 -0.22 -0.51 117.98 132.02 1zz9 s PHE 143 Ca -0.07 -0.16 0.07 0.00 -0.96 0.00 0.00 56.93 55.81 1zz9 s PHE 143 Cb -0.09 -1.87 -0.03 0.00 -0.34 0.00 0.00 43.02 40.69 1zz9 s PHE 143 CO -0.06 0.12 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.12 1zz9 s LEU 144 N -0.09 2.27 -0.07 6.12 1.02 -0.10 -0.20 118.68 127.64 1zz9 s LEU 144 Ca 0.02 -0.64 -0.03 0.00 0.02 0.00 0.00 54.13 53.50 1zz9 s LEU 144 Cb -0.13 -0.81 0.04 0.00 0.02 0.00 0.00 46.19 45.31 1zz9 s LEU 144 CO 0.03 0.04 0.15 0.12 0.02 0.00 0.00 176.35 176.71 1zz9 s PHE 145 N -1.12 -0.17 -0.34 0.29 5.36 -0.37 -1.00 117.98 120.63 1zz9 s PHE 145 Ca 0.05 0.49 -0.26 0.00 -0.96 0.00 0.00 56.93 56.25 1zz9 s PHE 145 Cb -0.10 -0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.51 1zz9 s PHE 145 CO 0.03 -0.17 0.92 0.08 -1.46 0.00 0.00 175.22 174.62 1zz9 s VAL 146 N 1.21 4.63 -0.16 3.12 1.01 0.47 -0.79 120.40 129.89 1zz9 s VAL 146 Ca -0.09 1.31 -0.17 0.00 0.00 0.00 0.00 61.98 63.03 1zz9 s VAL 146 Cb -0.12 -4.30 -0.14 0.00 0.00 0.00 0.00 36.38 31.83 1zz9 s VAL 146 CO -0.06 -0.44 0.24 -0.07 0.00 0.00 0.00 175.10 174.76 1zz9 h LEU 147 N 9.89 0.00 -7.87 3.92 3.38 -0.36 0.56 115.31 124.84 1zz9 h LEU 147 Ca -0.23 -0.44 -0.20 0.00 0.09 0.00 0.00 57.88 57.11 1zz9 h LEU 147 Cb 1.08 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.59 1zz9 h LEU 147 CO 0.96 1.04 -0.71 -1.61 0.09 0.00 0.00 178.44 178.21 1zz9 s GLU 148 N -2.16 0.18 2.03 1.13 8.01 -0.37 -4.70 118.70 122.82 1zz9 s GLU 148 Ca -0.18 -0.34 0.00 0.00 0.01 0.00 0.00 54.97 54.46 1zz9 s GLU 148 Cb 0.02 0.06 0.00 0.00 -4.31 0.00 0.00 34.13 29.90 1zz9 s GLU 148 CO 0.43 -0.03 0.00 0.41 0.01 0.00 0.00 175.26 176.09 1zz9 n GLY 149 N 2.25 -1.29 2.98 -1.39 0.00 -1.26 0.15 105.19 106.64 1zz9 n GLY 149 Ca -0.19 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 1zz9 n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zz9 s GLU 150 N 0.00 1.50 0.04 1.61 2.12 -1.26 -2.91 118.70 119.79 1zz9 s GLU 150 Ca 0.00 -0.33 -0.08 0.00 0.36 0.00 0.00 54.97 54.92 1zz9 s GLU 150 Cb 0.00 -1.31 -0.05 0.00 0.26 0.00 0.00 34.13 33.03 1zz9 s GLU 150 CO 0.00 -0.03 0.33 0.42 -0.54 0.00 0.00 175.26 175.44 1zz9 s ILE 151 N 0.83 5.20 -0.50 -3.70 -1.09 0.18 -0.44 121.20 121.68 1zz9 s ILE 151 Ca -0.12 0.32 -0.06 0.00 -2.23 0.00 0.00 60.65 58.56 1zz9 s ILE 151 Cb -0.15 -3.60 0.13 0.00 -1.58 0.00 0.00 42.46 37.26 1zz9 s ILE 151 CO 0.02 0.35 0.34 -2.28 -1.23 0.00 0.00 174.94 172.14 1zz9 s HIS 152 N -1.33 3.50 0.09 3.97 5.65 0.32 -0.56 115.29 126.94 1zz9 s HIS 152 Ca 0.29 -2.24 -0.22 0.00 0.25 0.00 0.00 55.06 53.15 1zz9 s HIS 152 Cb -0.14 -3.36 -0.07 0.00 -1.18 0.00 0.00 32.58 27.83 1zz9 s HIS 152 CO 0.17 -0.96 0.65 1.41 -0.65 0.00 0.00 174.74 175.36 1zz9 s MET 153 N 0.92 4.34 -0.08 2.88 1.75 0.24 -2.53 119.30 126.83 1zz9 s MET 153 Ca 0.10 0.88 -0.02 0.00 -1.25 0.00 0.00 55.69 55.40 1zz9 s MET 153 Cb -0.23 -3.27 0.03 0.00 2.84 0.00 0.00 34.83 34.21 1zz9 s MET 153 CO -0.03 0.56 0.03 0.15 -0.65 0.00 0.00 175.02 175.08 1zz9 s LYS 154 N -0.92 0.30 0.21 4.11 1.02 -0.24 -0.53 119.74 123.69 1zz9 s LYS 154 Ca 0.32 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.47 1zz9 s LYS 154 Cb -0.20 -0.95 -0.04 0.00 -0.52 0.00 0.00 37.83 36.11 1zz9 s LYS 154 CO 0.21 -0.37 0.09 1.67 -0.92 0.00 0.00 175.35 176.03 1zz9 s TRP 155 N 2.06 1.25 0.00 3.18 -2.14 -0.64 -0.48 118.94 122.17 1zz9 s TRP 155 Ca 0.04 -1.23 0.00 0.00 2.66 0.00 0.00 56.10 57.57 1zz9 s TRP 155 Cb -0.13 -0.69 0.00 0.00 -3.10 0.00 0.00 33.47 29.55 1zz9 s TRP 155 CO -0.05 -0.45 0.00 0.41 -2.66 0.00 0.00 176.95 174.20 1zz9 n GLY 156 N -0.31 0.78 3.18 3.67 0.00 -0.86 -1.85 105.19 109.80 1zz9 n GLY 156 Ca -0.01 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.31 -0.55 1.61 3.68 -1.26 -4.02 116.67 111.82 1zz9 s ASP 157 Ca 0.00 0.60 -0.14 0.00 2.13 0.00 0.00 52.55 55.14 1zz9 s ASP 157 Cb 0.00 0.60 -0.13 0.00 -1.45 0.00 0.00 42.92 41.94 1zz9 s ASP 157 CO 0.00 -0.11 1.40 2.29 0.13 0.00 0.00 175.17 178.89 1zz9 n LYS 158 N 2.97 0.00 0.00 4.34 2.85 -1.26 -4.45 118.16 122.61 1zz9 n LYS 158 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1zz9 n LYS 158 Cb 0.58 -0.76 0.00 0.00 -0.65 0.00 0.00 35.03 34.20 1zz9 n LYS 158 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1zz9 n GLU 159 N 4.26 0.00 -3.51 -1.58 4.71 -1.26 -5.22 120.64 118.04 1zz9 n GLU 159 Ca 0.36 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.43 1zz9 n GLU 159 Cb 0.03 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.44 1zz9 n GLU 159 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1zz9 s PRO 161 N 0.00 0.75 0.42 3.49 0.04 -1.26 -5.18 135.00 133.26 1zz9 s PRO 161 Ca 0.00 -0.27 -0.25 0.00 0.04 0.00 0.00 61.00 60.52 1zz9 s PRO 161 Cb 0.00 0.35 -0.08 0.00 0.04 0.00 0.00 34.50 34.81 1zz9 s PRO 161 CO 0.00 -0.33 1.18 0.15 0.04 0.00 0.00 177.00 178.04 1zz9 s LYS 162 N -3.02 3.96 -0.01 4.56 -0.14 -0.77 -4.85 119.74 119.46 1zz9 s LYS 162 Ca 0.05 1.84 0.03 0.00 -1.36 0.00 0.00 55.97 56.53 1zz9 s LYS 162 Cb -0.01 -2.60 -0.01 0.00 -1.68 0.00 0.00 37.83 33.54 1zz9 s LYS 162 CO -0.08 -0.40 -0.09 -1.21 -0.76 0.00 0.00 175.35 172.80 1zz9 s GLU 163 N -2.42 0.80 -0.01 1.68 2.02 -1.26 -1.62 118.70 117.89 1zz9 s GLU 163 Ca 0.59 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 55.26 1zz9 s GLU 163 Cb -0.30 -0.76 0.01 0.00 0.10 0.00 0.00 34.13 33.17 1zz9 s GLU 163 CO 0.38 0.18 -0.01 0.00 0.02 0.00 0.00 175.26 175.83 1zz9 s ALA 164 N -0.13 0.17 -0.60 5.21 0.00 0.32 -4.98 121.76 121.73 1zz9 s ALA 164 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.85 1zz9 s ALA 164 Cb -0.05 -0.10 0.15 0.00 0.00 0.00 0.00 23.12 23.13 1zz9 s ALA 164 CO -0.00 0.01 0.53 -1.17 0.00 0.00 0.00 175.76 175.12 1zz9 s LEU 165 N 0.20 6.15 -0.45 0.00 0.20 -1.26 0.80 118.68 124.33 1zz9 s LEU 165 Ca -0.02 -2.13 -0.25 0.00 0.69 0.00 0.00 54.13 52.42 1zz9 s LEU 165 Cb -0.04 -2.14 0.03 0.00 -0.43 0.00 0.00 46.19 43.61 1zz9 s LEU 165 CO -0.01 -0.71 0.91 -0.76 -0.29 0.00 0.00 176.35 175.49 1zz9 s LEU 166 N 1.05 4.03 1.20 -0.68 1.43 0.28 -4.89 118.68 121.10 1zz9 s LEU 166 Ca 0.09 0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 53.15 1zz9 s LEU 166 Cb -0.23 -3.17 0.29 0.00 0.03 0.00 0.00 46.19 43.10 1zz9 s LEU 166 CO -0.02 -1.00 1.11 -2.16 0.23 0.00 0.00 176.35 174.51 1zz9 s PRO 167 N 3.65 -1.23 0.43 1.29 0.04 -1.26 -0.65 135.00 137.28 1zz9 s PRO 167 Ca 0.36 -0.09 -0.25 0.00 0.04 0.00 0.00 61.00 61.07 1zz9 s PRO 167 Cb -0.11 -1.60 -0.08 0.00 0.04 0.00 0.00 34.50 32.76 1zz9 s PRO 167 CO 0.25 -3.72 1.28 0.99 0.04 0.00 0.00 177.00 175.84 1zz9 s THR 168 N -3.02 2.66 0.00 1.26 2.01 -1.15 -2.72 115.64 114.68 1zz9 s THR 168 Ca 0.71 0.56 0.00 0.00 0.31 0.00 0.00 61.69 63.27 1zz9 s THR 168 Cb -0.09 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1zz9 s THR 168 CO 0.56 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 1zz9 n GLY 169 N 0.63 0.89 3.83 4.40 0.00 0.19 -4.99 105.19 110.14 1zz9 n GLY 169 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.21 3.15 0.03 4.61 0.00 -1.10 -4.79 121.76 120.45 1zz9 s ALA 170 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.22 1zz9 s ALA 170 Cb 0.00 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 1zz9 s ALA 170 CO 0.00 0.17 -0.08 -1.54 0.00 0.00 0.00 175.76 174.32 1zz9 s SER 171 N -2.32 0.84 0.05 0.00 1.04 -1.26 -0.40 113.70 111.66 1zz9 s SER 171 Ca 0.59 -0.42 -0.08 0.00 0.48 0.00 0.00 55.95 56.52 1zz9 s SER 171 Cb -0.10 -0.00 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 1zz9 s SER 171 CO 0.17 -0.11 0.15 0.00 0.98 0.00 0.00 173.24 174.43 1zz9 s MET 172 N -1.15 0.68 -0.16 4.02 0.23 -0.17 -4.98 119.30 117.77 1zz9 s MET 172 Ca -0.06 -0.74 -0.02 0.00 -1.03 0.00 0.00 55.69 53.84 1zz9 s MET 172 Cb -0.08 0.27 -0.02 0.00 -1.53 0.00 0.00 34.83 33.48 1zz9 s MET 172 CO 0.00 -0.19 -0.08 0.12 -2.03 0.00 0.00 175.02 172.85 1zz9 s PHE 173 N -2.81 2.93 -0.24 3.16 5.36 -1.26 -0.92 117.98 124.19 1zz9 s PHE 173 Ca -0.03 -0.55 0.02 0.00 -0.96 0.00 0.00 56.93 55.41 1zz9 s PHE 173 Cb 0.00 -1.94 0.05 0.00 -0.34 0.00 0.00 43.02 40.79 1zz9 s PHE 173 CO -0.05 -0.20 -0.13 0.08 -1.46 0.00 0.00 175.22 173.46 1zz9 s VAL 174 N 0.56 2.12 0.77 3.12 1.01 0.34 -5.01 120.40 123.31 1zz9 s VAL 174 Ca -0.05 -1.46 -0.13 0.00 0.00 0.00 0.00 61.98 60.33 1zz9 s VAL 174 Cb -0.15 -2.17 0.06 0.00 0.00 0.00 0.00 36.38 34.12 1zz9 s VAL 174 CO 0.03 0.10 1.16 -0.70 0.00 0.00 0.00 175.10 175.69 1zz9 s GLU 175 N 1.15 2.00 0.71 2.72 2.12 -1.26 -1.20 118.70 124.94 1zz9 s GLU 175 Ca -0.06 1.58 -0.16 0.00 0.36 0.00 0.00 54.97 56.69 1zz9 s GLU 175 Cb -0.18 -1.84 0.01 0.00 0.26 0.00 0.00 34.13 32.38 1zz9 s GLU 175 CO -0.07 -1.90 1.08 -0.85 -0.54 0.00 0.00 175.26 172.98 1zz9 n GLU 176 N -3.13 0.62 -0.58 4.30 0.28 -1.18 -2.42 120.64 118.52 1zz9 n GLU 176 Ca 0.12 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 1zz9 n GLU 176 Cb 0.51 -2.32 0.00 0.00 1.43 0.00 0.00 31.44 31.06 1zz9 n GLU 176 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zz9 n HIS 177 N -2.44 0.00 -3.03 -1.84 8.25 0.52 -4.89 115.22 111.78 1zz9 n HIS 177 Ca 0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 1zz9 n HIS 177 Cb 0.49 -1.12 -0.06 0.00 1.12 0.00 0.00 29.99 30.42 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 -1.71 4.76 0.36 1.59 1.01 -1.02 -4.46 120.40 120.93 1zz9 s VAL 178 Ca 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 1zz9 s VAL 178 Cb 0.00 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 1zz9 s VAL 178 CO 0.00 -0.55 1.26 -2.16 0.00 0.00 0.00 175.10 173.65 1zz9 s PRO 179 N 3.01 4.24 0.18 2.72 0.04 -1.26 -4.15 135.00 139.78 1zz9 s PRO 179 Ca 0.27 2.09 -0.09 0.00 0.04 0.00 0.00 61.00 63.31 1zz9 s PRO 179 Cb -0.13 -2.94 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1zz9 s PRO 179 CO 0.19 -0.24 0.31 -3.38 0.04 0.00 0.00 177.00 173.92 1zz9 s HIS 180 N -1.22 0.41 0.17 0.56 -3.43 -1.23 -2.04 115.29 108.51 1zz9 s HIS 180 Ca 0.52 -0.76 -0.22 0.00 -0.80 0.00 0.00 55.06 53.79 1zz9 s HIS 180 Cb -0.37 -0.03 0.06 0.00 -1.43 0.00 0.00 32.58 30.82 1zz9 s HIS 180 CO 0.48 -0.76 0.60 0.00 -2.00 0.00 0.00 174.74 173.05 1zz9 s ALA 181 N -3.98 -1.52 -0.08 -1.38 0.00 0.36 -2.28 121.76 112.89 1zz9 s ALA 181 Ca 0.19 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 1zz9 s ALA 181 Cb 0.03 0.87 0.11 0.00 0.00 0.00 0.00 23.12 24.14 1zz9 s ALA 181 CO 0.02 -0.78 0.97 -0.59 0.00 0.00 0.00 175.76 175.37 1zz9 s PHE 182 N -3.77 -0.32 0.27 0.00 -0.71 -1.26 -1.07 117.98 111.12 1zz9 s PHE 182 Ca 0.02 0.30 0.01 0.00 -1.04 0.00 0.00 56.93 56.23 1zz9 s PHE 182 Cb -0.01 0.51 -0.00 0.00 -1.21 0.00 0.00 43.02 42.31 1zz9 s PHE 182 CO -0.11 -0.44 0.33 0.25 -1.34 0.00 0.00 175.22 173.91 1zz9 n THR 183 N 0.05 0.00 -3.15 -4.49 -2.24 -1.05 -4.79 114.28 98.60 1zz9 n THR 183 Ca -0.08 -1.56 -0.31 0.00 -2.27 0.00 0.00 64.05 59.83 1zz9 n THR 183 Cb 0.60 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.67 1zz9 n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zz9 s ALA 184 N -2.70 3.42 0.31 6.98 0.00 0.48 0.12 121.76 130.38 1zz9 s ALA 184 Ca 0.26 -0.16 -0.28 0.00 0.00 0.00 0.00 51.96 51.78 1zz9 s ALA 184 Cb -0.00 -2.62 -0.13 0.00 0.00 0.00 0.00 23.12 20.36 1zz9 s ALA 184 CO 0.18 0.28 1.06 0.00 0.00 0.00 0.00 175.76 177.28 1zz9 n ALA 185 N -0.61 0.12 -0.66 0.00 0.00 0.41 -4.32 120.51 115.45 1zz9 n ALA 185 Ca 0.02 0.37 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 1zz9 n ALA 185 Cb 0.53 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 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 0.63 0.00 -1.11 0.00 3.00 -1.25 -1.09 118.16 118.34 1zz9 n LYS 186 Ca 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.36 1zz9 n LYS 186 Cb 0.34 -0.78 -0.02 0.00 0.00 0.00 0.00 35.03 34.57 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 3.80 0.56 0.86 3.14 0.00 -1.19 -4.87 105.19 107.50 1zz9 n GLY 187 Ca 0.28 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.49 0.45 0.00 2.61 -2.24 -0.25 -4.99 114.28 107.38 1zz9 n THR 188 Ca -0.04 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1zz9 n THR 188 Cb 0.32 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 1.94 3.45 3.38 0.00 -1.26 -4.87 105.19 109.13 1zz9 n GLY 189 Ca 0.17 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.52 0.19 1.61 1.04 -1.26 -3.91 113.70 110.85 1zz9 s SER 190 Ca 0.00 0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 1zz9 s SER 190 Cb 0.00 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1zz9 s SER 190 CO 0.00 -0.85 0.17 0.00 0.98 0.00 0.00 173.24 173.54 1zz9 s ALA 191 N -3.37 0.89 -0.02 5.32 0.00 -0.87 -4.58 121.76 119.13 1zz9 s ALA 191 Ca 0.01 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.45 1zz9 s ALA 191 Cb -0.01 1.25 0.01 0.00 0.00 0.00 0.00 23.12 24.37 1zz9 s ALA 191 CO -0.10 -0.61 -0.01 0.21 0.00 0.00 0.00 175.76 175.25 1zz9 s LYS 192 N -4.12 0.25 -0.05 0.00 2.20 0.40 -0.78 119.74 117.64 1zz9 s LYS 192 Ca 0.34 0.00 -0.10 0.00 -0.36 0.00 0.00 55.97 55.85 1zz9 s LYS 192 Cb 0.06 -0.35 0.02 0.00 -1.51 0.00 0.00 37.83 36.04 1zz9 s LYS 192 CO 0.10 -0.05 0.23 -0.48 -0.36 0.00 0.00 175.35 174.79 1zz9 s LEU 193 N 0.54 1.15 -0.21 5.43 0.05 -0.96 0.44 118.68 125.12 1zz9 s LEU 193 Ca -0.05 0.22 -0.10 0.00 0.05 0.00 0.00 54.13 54.25 1zz9 s LEU 193 Cb -0.08 0.89 -0.05 0.00 -2.05 0.00 0.00 46.19 44.90 1zz9 s LEU 193 CO -0.01 -0.24 0.15 -0.51 -0.55 0.00 0.00 176.35 175.19 1zz9 s ILE 194 N -0.58 5.39 -0.12 1.48 2.07 0.03 0.20 121.20 129.67 1zz9 s ILE 194 Ca -0.07 0.21 0.03 0.00 -1.41 0.00 0.00 60.65 59.42 1zz9 s ILE 194 Cb -0.04 -3.49 0.01 0.00 0.13 0.00 0.00 42.46 39.07 1zz9 s ILE 194 CO 0.01 0.42 -0.22 0.00 -1.91 0.00 0.00 174.94 173.24 1zz9 s ALA 195 N 0.51 2.16 -0.27 1.50 0.00 0.11 -1.24 121.76 124.53 1zz9 s ALA 195 Ca 0.08 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1zz9 s ALA 195 Cb -0.12 -0.91 0.07 0.00 0.00 0.00 0.00 23.12 22.16 1zz9 s ALA 195 CO -0.00 0.09 -0.08 0.08 0.00 0.00 0.00 175.76 175.84 1zz9 s VAL 196 N 0.65 2.16 -0.05 0.00 1.01 0.72 0.56 120.40 125.45 1zz9 s VAL 196 Ca -0.11 -1.74 -0.21 0.00 0.00 0.00 0.00 61.98 59.92 1zz9 s VAL 196 Cb -0.16 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1zz9 s VAL 196 CO 0.02 -0.13 0.60 0.20 0.00 0.00 0.00 175.10 175.80 1zz9 s ASN 197 N 1.08 6.91 0.00 3.32 0.01 -0.24 -1.05 114.94 124.96 1zz9 s ASN 197 Ca -0.06 1.09 0.00 0.00 -0.71 0.00 0.00 52.86 53.18 1zz9 s ASN 197 Cb -0.20 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.10 1zz9 s ASN 197 CO -0.06 0.01 0.00 2.22 -1.51 0.00 0.00 177.10 177.76