#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzc n THR 6 N 0.00 0.00 -0.15 0.00 5.66 -1.26 -4.78 114.28 113.75 1zzc n THR 6 Ca 0.00 -0.30 -0.11 0.00 -3.05 0.00 0.00 64.05 60.59 1zzc n THR 6 Cb 0.00 -0.98 0.01 0.00 -1.55 0.00 0.00 70.33 67.81 1zzc n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zzc h ALA 7 N -2.43 0.70 -0.60 1.79 0.00 -2.00 -1.57 119.26 115.15 1zzc h ALA 7 Ca -0.56 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 53.92 1zzc h ALA 7 Cb 1.31 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1zzc h ALA 7 CO 0.46 0.67 0.24 0.77 0.00 0.00 0.00 179.25 181.40 1zzc h SER 8 N 0.83 0.82 -0.41 0.00 0.02 -1.91 -0.58 113.55 112.32 1zzc h SER 8 Ca 0.10 -0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 1zzc h SER 8 Cb 0.81 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1zzc h SER 8 CO 0.07 0.76 -0.28 0.74 -1.14 0.00 0.00 176.83 176.98 1zzc h THR 9 N 0.83 1.28 -0.29 -2.27 2.02 -1.81 -1.10 112.91 111.57 1zzc h THR 9 Ca 0.20 -1.44 -0.06 0.00 0.77 0.00 0.00 66.41 65.87 1zzc h THR 9 Cb 0.19 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1zzc h THR 9 CO -0.02 0.49 -0.07 1.23 0.37 0.00 0.00 175.52 177.52 1zzc h GLY 10 N 0.73 0.60 1.00 2.16 0.00 -1.15 -2.21 103.07 104.20 1zzc h GLY 10 Ca 0.08 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1zzc h GLY 10 CO 0.08 0.45 0.30 -2.75 0.00 0.00 0.00 176.54 174.61 1zzc h PHE 11 N 0.31 0.59 -0.39 5.60 3.04 -1.11 -1.05 116.94 123.94 1zzc h PHE 11 Ca 0.07 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.11 1zzc h PHE 11 Cb 0.55 -0.20 -0.07 0.00 2.56 0.00 0.00 35.95 38.79 1zzc h PHE 11 CO 0.05 0.38 -0.09 0.00 -2.02 0.00 0.00 178.31 176.63 1zzc h ALA 12 N 1.16 0.27 -0.32 2.41 0.00 -1.06 0.41 119.26 122.12 1zzc h ALA 12 Ca 0.17 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 1zzc h ALA 12 Cb -0.05 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zzc h ALA 12 CO -0.03 -0.45 -0.25 1.05 0.00 0.00 0.00 179.25 179.57 1zzc h GLU 13 N 0.01 0.74 -0.19 0.00 9.09 -1.05 -2.63 114.58 120.54 1zzc h GLU 13 Ca 0.19 -0.36 -0.15 0.00 0.05 0.00 0.00 59.36 59.09 1zzc h GLU 13 Cb 0.28 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 1zzc h GLU 13 CO -0.40 0.98 -0.49 -0.07 0.05 0.00 0.00 179.01 179.08 1zzc h LEU 14 N 0.50 0.56 -0.06 3.06 3.38 -0.80 -1.85 115.31 120.10 1zzc h LEU 14 Ca 0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1zzc h LEU 14 Cb 0.81 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1zzc h LEU 14 CO 0.07 0.96 0.03 0.25 0.09 0.00 0.00 178.44 179.83 1zzc h LEU 15 N 0.41 0.08 -0.87 1.67 5.85 -0.21 -1.13 115.31 121.11 1zzc h LEU 15 Ca 0.02 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1zzc h LEU 15 Cb 1.00 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1zzc h LEU 15 CO 0.09 0.15 0.55 0.50 -0.34 0.00 0.00 178.44 179.40 1zzc h LYS 16 N -0.00 1.16 0.01 1.25 3.64 -1.32 -0.17 116.57 121.14 1zzc h LYS 16 Ca 0.02 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1zzc h LYS 16 Cb 0.09 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1zzc h LYS 16 CO -0.00 0.79 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.48 1zzc h ASP 17 N 1.18 -0.13 -0.28 4.20 3.32 -1.10 -1.83 116.42 121.77 1zzc h ASP 17 Ca 0.32 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1zzc h ASP 17 Cb -0.10 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1zzc h ASP 17 CO -0.06 -0.07 0.09 -0.09 -1.72 0.00 0.00 179.24 177.38 1zzc h ARG 18 N -0.09 0.44 -0.74 3.56 9.65 -0.94 0.65 114.38 126.91 1zzc h ARG 18 Ca 0.02 -0.09 0.07 0.00 -1.10 0.00 0.00 59.98 58.87 1zzc h ARG 18 Cb 0.11 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.56 1zzc h ARG 18 CO -0.04 0.50 0.42 -0.09 2.80 0.00 0.00 179.97 183.55 1zzc h ARG 19 N 0.30 0.73 -0.18 0.20 2.43 -0.96 -0.73 114.38 116.16 1zzc h ARG 19 Ca 0.09 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 1zzc h ARG 19 Cb 0.24 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1zzc h ARG 19 CO -0.00 0.48 -0.46 0.93 -1.51 0.00 0.00 179.97 179.41 1zzc h GLU 20 N 0.75 0.46 -0.92 0.20 5.08 -1.16 -1.25 114.58 117.74 1zzc h GLU 20 Ca 0.34 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1zzc h GLU 20 Cb 0.24 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1zzc h GLU 20 CO -0.20 0.83 0.58 0.37 -1.00 0.00 0.00 179.01 179.59 1zzc h GLN 21 N 0.37 1.23 -0.60 2.33 4.15 0.38 -1.13 115.11 121.83 1zzc h GLN 21 Ca 0.02 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1zzc h GLN 21 Cb 0.95 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1zzc h GLN 21 CO 0.08 0.83 0.00 1.33 -1.93 0.00 0.00 178.83 179.15 1zzc n VAL 22 N -4.41 1.16 -3.56 2.39 0.24 -0.40 -4.93 118.33 108.81 1zzc n VAL 22 Ca 0.10 -0.74 -0.26 0.00 -2.04 0.00 0.00 64.34 61.40 1zzc n VAL 22 Cb 0.03 -0.01 0.05 0.00 -1.47 0.00 0.00 33.84 32.44 1zzc n VAL 22 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1zzc n LYS 23 N 0.63 -6.16 -4.07 7.34 4.76 -0.43 -5.00 118.16 115.23 1zzc n LYS 23 Ca 0.16 0.74 -0.33 0.00 -2.87 0.00 0.00 58.31 56.02 1zzc n LYS 23 Cb 0.61 -5.68 -0.07 0.00 -1.84 0.00 0.00 35.03 28.06 1zzc n LYS 23 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1zzc s MET 24 N -6.26 3.09 0.61 1.97 -1.94 -0.51 -5.03 119.30 111.23 1zzc s MET 24 Ca 0.54 -0.49 0.06 0.00 -1.71 0.00 0.00 55.69 54.09 1zzc s MET 24 Cb -0.25 -2.87 0.09 0.00 2.01 0.00 0.00 34.83 33.81 1zzc s MET 24 CO 0.67 0.64 0.84 0.16 -0.01 0.00 0.00 175.02 177.32 1zzc s ASP 25 N -1.83 4.91 0.21 3.03 1.47 -1.26 -4.44 116.67 118.76 1zzc s ASP 25 Ca 0.24 -0.65 -0.09 0.00 1.18 0.00 0.00 52.55 53.22 1zzc s ASP 25 Cb -0.12 0.11 0.30 0.00 -0.34 0.00 0.00 42.92 42.87 1zzc s ASP 25 CO 0.15 -1.46 1.72 0.45 0.68 0.00 0.00 175.17 176.72 1zzc h HIS 26 N -0.01 0.30 -0.53 2.11 3.86 -1.98 -1.68 115.15 117.22 1zzc h HIS 26 Ca -0.33 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1zzc h HIS 26 Cb 1.28 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.68 1zzc h HIS 26 CO 0.23 0.03 0.33 0.00 0.86 0.00 0.00 177.93 179.38 1zzc h ALA 27 N 1.46 0.67 -0.36 2.45 0.00 -1.94 0.14 119.26 121.68 1zzc h ALA 27 Ca 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zzc h ALA 27 Cb 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zzc h ALA 27 CO -0.36 0.15 0.20 0.00 0.00 0.00 0.00 179.25 179.24 1zzc h ALA 28 N 1.16 0.45 -0.50 0.00 0.00 -1.79 -1.16 119.26 117.43 1zzc h ALA 28 Ca 0.19 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1zzc h ALA 28 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zzc h ALA 28 CO -0.04 -0.03 -0.04 1.25 0.00 0.00 0.00 179.25 180.40 1zzc h LEU 29 N 0.45 0.90 -0.89 0.00 5.85 -1.11 -3.02 115.31 117.49 1zzc h LEU 29 Ca 0.13 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1zzc h LEU 29 Cb 0.05 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 1zzc h LEU 29 CO -0.02 1.02 0.58 0.00 -0.34 0.00 0.00 178.44 179.67 1zzc h ALA 30 N 0.92 1.18 0.00 1.25 0.00 -0.49 -2.23 119.26 119.89 1zzc h ALA 30 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zzc h ALA 30 Cb 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zzc h ALA 30 CO 0.03 0.44 0.00 0.77 0.00 0.00 0.00 179.25 180.49 1zzc h SER 31 N 1.13 0.00 0.03 0.00 0.02 -1.08 -1.53 113.55 112.12 1zzc h SER 31 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1zzc h SER 31 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1zzc h SER 31 CO -0.11 0.00 -0.33 0.18 -1.14 0.00 0.00 176.83 175.43 1zzc n LEU 32 N -2.95 1.94 0.00 5.07 4.77 -0.84 -4.47 117.00 120.52 1zzc n LEU 32 Ca -0.02 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1zzc n LEU 32 Cb 0.09 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1zzc n LEU 32 CO 0.19 0.35 0.31 0.18 -1.33 0.00 0.00 177.39 177.09 1zzc n LEU 33 N 0.08 1.11 -1.65 2.23 4.77 -0.59 -5.00 117.00 117.94 1zzc n LEU 33 Ca 0.11 -1.11 -0.12 0.00 -0.03 0.00 0.00 56.01 54.86 1zzc n LEU 33 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1zzc n LEU 33 CO 0.25 0.28 -0.04 0.61 -1.33 0.00 0.00 177.39 177.16 1zzc n GLY 34 N -0.18 -0.02 3.28 -0.72 0.00 -1.12 -5.02 105.19 101.42 1zzc n GLY 34 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1zzc n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zzc s GLU 35 N -5.01 1.23 0.52 1.61 0.41 -1.14 -5.10 118.70 111.21 1zzc s GLU 35 Ca 0.12 -1.62 -0.06 0.00 -0.41 0.00 0.00 54.97 53.01 1zzc s GLU 35 Cb -0.05 -0.38 -0.03 0.00 -1.78 0.00 0.00 34.13 31.89 1zzc s GLU 35 CO 0.15 -0.15 0.84 0.95 -0.49 0.00 0.00 175.26 176.57 1zzc s THR 36 N -3.60 4.71 0.41 3.63 -4.23 -1.26 -4.33 115.64 110.98 1zzc s THR 36 Ca 0.28 0.28 0.14 0.00 -1.18 0.00 0.00 61.69 61.20 1zzc s THR 36 Cb 0.06 -3.81 0.15 0.00 1.34 0.00 0.00 72.50 70.24 1zzc s THR 36 CO 0.07 -0.84 1.92 1.55 -0.54 0.00 0.00 174.62 176.78 1zzc h PRO 37 N 0.09 0.00 -0.74 3.99 0.13 -1.90 -2.28 132.00 131.29 1zzc h PRO 37 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1zzc h PRO 37 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1zzc h PRO 37 CO 0.62 0.26 0.38 0.93 -0.23 0.00 0.00 178.00 179.96 1zzc h GLU 38 N 0.00 1.03 -0.51 0.86 3.07 -1.93 -0.25 114.58 116.85 1zzc h GLU 38 Ca -0.00 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 58.62 1zzc h GLU 38 Cb 0.47 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1zzc h GLU 38 CO 0.03 0.78 -0.13 1.15 -1.40 0.00 0.00 179.01 179.44 1zzc h THR 39 N 1.04 1.27 -0.77 1.13 2.02 -1.80 -0.92 112.91 114.88 1zzc h THR 39 Ca 0.26 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 1zzc h THR 39 Cb 0.06 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1zzc h THR 39 CO -0.04 0.45 0.34 0.58 0.37 0.00 0.00 175.52 177.22 1zzc h VAL 40 N 0.87 1.25 -0.50 3.16 2.07 -1.11 -1.52 116.25 120.48 1zzc h VAL 40 Ca 0.13 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1zzc h VAL 40 Cb 0.69 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1zzc h VAL 40 CO 0.05 0.31 0.13 0.00 0.02 0.00 0.00 177.57 178.08 1zzc h ALA 41 N 1.17 1.28 -0.47 1.67 0.00 -0.80 -2.28 119.26 119.84 1zzc h ALA 41 Ca 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zzc h ALA 41 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zzc h ALA 41 CO -0.03 0.50 0.23 0.00 0.00 0.00 0.00 179.25 179.96 1zzc h ALA 42 N 1.41 0.61 -0.92 0.00 0.00 -0.33 -1.97 119.26 118.05 1zzc h ALA 42 Ca 0.16 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1zzc h ALA 42 Cb 0.26 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1zzc h ALA 42 CO -0.00 0.16 0.58 -1.49 0.00 0.00 0.00 179.25 178.50 1zzc h TRP 43 N 0.62 1.06 0.00 0.00 6.55 -0.84 0.25 115.95 123.58 1zzc h TRP 43 Ca 0.16 0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.03 1zzc h TRP 43 Cb 0.11 -0.34 0.00 0.00 -0.86 0.00 0.00 29.16 28.07 1zzc h TRP 43 CO -0.01 0.51 0.00 0.39 -1.05 0.00 0.00 178.44 178.28 1zzc n GLU 44 N -4.60 0.14 -0.40 0.49 1.02 -0.90 -1.82 120.64 114.57 1zzc n GLU 44 Ca 0.14 0.15 0.09 0.00 -0.02 0.00 0.00 57.16 57.52 1zzc n GLU 44 Cb 0.21 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.41 1zzc n GLU 44 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zzc n ASN 45 N -1.39 3.92 0.00 1.62 5.15 0.77 -4.74 115.26 120.59 1zzc n ASN 45 Ca 0.07 -2.23 0.00 0.00 -0.60 0.00 0.00 54.58 51.82 1zzc n ASN 45 Cb 0.18 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 1zzc n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zzc n GLY 46 N 0.97 0.81 1.84 8.20 0.00 -0.76 -4.99 105.19 111.27 1zzc n GLY 46 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1zzc n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zzc n GLU 47 N -2.21 2.88 -0.15 1.61 1.02 -0.58 -4.38 120.64 118.83 1zzc n GLU 47 Ca 0.00 -2.47 0.11 0.00 -0.02 0.00 0.00 57.16 54.78 1zzc n GLU 47 Cb 0.00 -2.02 0.27 0.00 -0.02 0.00 0.00 31.44 29.67 1zzc n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zzc n GLY 48 N -0.29 1.14 0.47 0.62 0.00 -1.26 -4.60 105.19 101.28 1zzc n GLY 48 Ca 0.38 -0.60 0.29 0.00 0.00 0.00 0.00 46.02 46.09 1zzc n GLY 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zzc h GLY 49 N 4.76 0.00 -0.85 -0.02 0.00 -1.90 -0.79 103.07 104.26 1zzc h GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zzc h GLY 49 CO 0.00 0.00 -0.03 1.18 0.00 0.00 0.00 176.54 177.69 1zzc n GLU 50 N -4.18 1.78 -1.79 4.80 -0.58 -1.26 -4.93 120.64 114.48 1zzc n GLU 50 Ca 0.19 -1.21 -0.41 0.00 -0.42 0.00 0.00 57.16 55.31 1zzc n GLU 50 Cb 1.00 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 30.39 1zzc n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zzc s LEU 51 N -2.05 4.33 0.57 -4.62 1.43 -0.31 -4.99 118.68 113.05 1zzc s LEU 51 Ca 0.34 3.00 -0.06 0.00 -1.03 0.00 0.00 54.13 56.38 1zzc s LEU 51 Cb 0.20 -3.65 -0.00 0.00 0.03 0.00 0.00 46.19 42.77 1zzc s LEU 51 CO 0.35 -0.90 0.89 0.42 0.23 0.00 0.00 176.35 177.34 1zzc s THR 52 N -0.54 3.96 0.22 5.49 -4.23 -1.26 -4.87 115.64 114.40 1zzc s THR 52 Ca 0.58 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 61.10 1zzc s THR 52 Cb -0.47 -3.56 0.16 0.00 1.34 0.00 0.00 72.50 69.97 1zzc s THR 52 CO 0.55 -0.58 1.79 0.25 -0.54 0.00 0.00 174.62 176.09 1zzc h LEU 53 N -0.11 0.47 -0.29 4.79 5.85 -1.98 0.34 115.31 124.39 1zzc h LEU 53 Ca -0.46 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1zzc h LEU 53 Cb 1.24 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1zzc h LEU 53 CO 0.61 0.28 0.19 0.74 -0.34 0.00 0.00 178.44 179.92 1zzc h THR 54 N 0.61 1.08 -0.44 1.05 2.02 -1.99 -0.49 112.91 114.75 1zzc h THR 54 Ca 0.33 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.29 1zzc h THR 54 Cb 0.31 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1zzc h THR 54 CO -0.24 0.08 -0.00 1.56 0.37 0.00 0.00 175.52 177.29 1zzc h GLN 55 N 0.38 0.72 -0.55 6.66 4.20 -1.68 -2.10 115.11 122.75 1zzc h GLN 55 Ca 0.10 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 1zzc h GLN 55 Cb -0.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1zzc h GLN 55 CO -0.02 0.73 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.79 1zzc h LEU 56 N 0.68 0.94 -1.27 1.46 3.38 0.12 -0.71 115.31 119.90 1zzc h LEU 56 Ca 0.14 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1zzc h LEU 56 Cb 0.42 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zzc h LEU 56 CO 0.02 1.00 0.11 1.23 0.09 0.00 0.00 178.44 180.89 1zzc h GLY 57 N 0.99 0.66 1.18 0.83 0.00 -0.68 -0.16 103.07 105.88 1zzc h GLY 57 Ca 0.16 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 46.92 1zzc h GLY 57 CO 0.03 0.32 -0.76 -0.09 0.00 0.00 0.00 176.54 176.04 1zzc h ARG 58 N 0.60 0.81 -0.23 4.80 2.43 -0.88 -0.96 114.38 120.95 1zzc h ARG 58 Ca 0.14 -0.65 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1zzc h ARG 58 Cb 0.21 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1zzc h ARG 58 CO -0.01 1.26 0.15 0.82 -1.51 0.00 0.00 179.97 180.69 1zzc h ILE 59 N 0.56 1.06 -0.61 1.20 2.04 -0.72 -0.85 117.51 120.19 1zzc h ILE 59 Ca -0.05 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1zzc h ILE 59 Cb 1.39 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1zzc h ILE 59 CO 0.16 0.06 0.40 0.00 0.00 0.00 0.00 178.15 178.77 1zzc h ALA 60 N 1.08 0.78 0.03 1.87 0.00 -1.01 -2.17 119.26 119.84 1zzc h ALA 60 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zzc h ALA 60 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1zzc h ALA 60 CO -0.02 0.20 -0.10 1.25 0.00 0.00 0.00 179.25 180.57 1zzc h HIS 61 N 0.82 -0.26 0.00 0.00 -0.00 -0.67 -0.43 115.15 114.61 1zzc h HIS 61 Ca 0.23 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.59 1zzc h HIS 61 Cb -0.08 0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1zzc h HIS 61 CO -0.03 -0.16 -0.06 -0.39 -0.00 0.00 0.00 177.93 177.29 1zzc h VAL 62 N -0.19 0.20 -0.34 5.26 -1.51 -1.04 -0.64 116.25 117.99 1zzc h VAL 62 Ca 0.03 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1zzc h VAL 62 Cb 0.22 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1zzc h VAL 62 CO -0.08 0.06 0.00 0.18 -1.23 0.00 0.00 177.57 176.50 1zzc n LEU 63 N -3.24 2.09 -3.06 4.19 4.77 -0.83 -4.94 117.00 115.98 1zzc n LEU 63 Ca -0.01 -1.00 -0.23 0.00 -0.03 0.00 0.00 56.01 54.75 1zzc n LEU 63 Cb 0.27 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1zzc n LEU 63 CO 0.27 0.50 0.01 0.61 -1.33 0.00 0.00 177.39 177.45 1zzc n GLY 64 N 1.16 -0.52 0.00 -0.72 0.00 -0.25 -4.96 105.19 99.89 1zzc n GLY 64 Ca 0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1zzc n GLY 64 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zzc n THR 65 N -4.53 0.00 -4.19 2.61 5.66 -0.26 -5.03 114.28 108.54 1zzc n THR 65 Ca -0.11 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.67 1zzc n THR 65 Cb 0.62 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.33 1zzc n THR 65 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1zzc s SER 66 N 0.74 4.72 0.30 1.09 1.04 -1.26 -4.10 113.70 116.23 1zzc s SER 66 Ca 0.00 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 55.77 1zzc s SER 66 Cb 0.00 -0.87 0.46 0.00 0.10 0.00 0.00 66.02 65.72 1zzc s SER 66 CO 0.00 -0.12 1.93 0.40 0.98 0.00 0.00 173.24 176.43 1zzc h ILE 67 N 1.70 1.21 -0.97 -1.02 2.04 -1.93 -2.17 117.51 116.37 1zzc h ILE 67 Ca -0.44 -0.50 0.11 0.00 1.00 0.00 0.00 64.86 65.03 1zzc h ILE 67 Cb 1.25 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 1zzc h ILE 67 CO 0.62 0.23 0.60 1.23 0.00 0.00 0.00 178.15 180.82 1zzc h GLY 68 N 1.02 1.56 2.00 5.37 0.00 -1.95 -0.56 103.07 110.52 1zzc h GLY 68 Ca 0.25 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1zzc h GLY 68 CO -0.04 0.17 0.00 0.00 0.00 0.00 0.00 176.54 176.66 1zzc h ALA 69 N 1.52 1.00 -0.39 3.60 0.00 -1.79 -2.94 119.26 120.26 1zzc h ALA 69 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1zzc h ALA 69 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zzc h ALA 69 CO -0.26 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.27 1zzc n LEU 70 N -2.56 3.13 -4.25 0.00 4.77 -0.25 -4.90 117.00 112.94 1zzc n LEU 70 Ca 0.01 -1.71 -0.22 0.00 -0.03 0.00 0.00 56.01 54.06 1zzc n LEU 70 Cb 0.25 -0.25 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1zzc n LEU 70 CO 0.22 0.73 -0.50 0.42 -1.33 0.00 0.00 177.39 176.94 1zzc s THR 71 N -1.12 1.54 0.85 -5.08 -4.23 -0.99 -4.06 115.64 102.56 1zzc s THR 71 Ca 0.31 -1.44 -0.10 0.00 -1.18 0.00 0.00 61.69 59.28 1zzc s THR 71 Cb 0.17 -1.41 0.11 0.00 1.34 0.00 0.00 72.50 72.71 1zzc s THR 71 CO 0.23 -0.08 1.12 -2.16 -0.54 0.00 0.00 174.62 173.20 1zzc s PRO 72 N -1.79 1.53 1.09 3.99 0.04 -1.26 -4.93 135.00 133.67 1zzc s PRO 72 Ca 0.04 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.35 1zzc s PRO 72 Cb -0.10 -1.80 0.24 0.00 0.04 0.00 0.00 34.50 32.88 1zzc s PRO 72 CO 0.03 -2.22 1.06 -1.25 0.04 0.00 0.00 177.00 174.66 1zzc s PRO 73 N -4.76 -0.29 0.37 0.56 0.04 -1.26 -4.89 135.00 124.77 1zzc s PRO 73 Ca 0.64 0.68 0.14 0.00 0.04 0.00 0.00 61.00 62.50 1zzc s PRO 73 Cb -0.20 -1.64 0.97 0.00 0.04 0.00 0.00 34.50 33.67 1zzc s PRO 73 CO 0.57 -3.26 1.79 0.00 0.04 0.00 0.00 177.00 176.14 1zzc h ALA 74 N -2.28 2.03 0.00 8.56 0.00 -1.95 -3.48 119.26 122.13 1zzc h ALA 74 Ca -0.58 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1zzc h ALA 74 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zzc h ALA 74 CO 0.54 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1zzc n GLY 75 N -1.43 1.74 3.04 0.00 0.00 -1.26 -4.99 105.19 102.29 1zzc n GLY 75 Ca 0.23 -2.19 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 1zzc n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zzc s ASN 76 N 0.00 4.37 -0.20 1.61 3.84 -1.26 -3.88 114.94 119.42 1zzc s ASN 76 Ca 0.00 -1.44 0.16 0.00 0.21 0.00 0.00 52.86 51.78 1zzc s ASN 76 Cb 0.00 -1.49 0.62 0.00 -0.55 0.00 0.00 41.25 39.83 1zzc s ASN 76 CO 0.00 -0.22 1.53 -0.90 -2.79 0.00 0.00 177.10 174.72 1zzc n ASP 77 N 4.46 4.40 -4.92 -4.21 5.68 -1.26 -5.01 116.55 115.68 1zzc n ASP 77 Ca -0.12 -3.03 -0.26 0.00 -0.50 0.00 0.00 54.79 50.88 1zzc n ASP 77 Cb 0.42 -0.60 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 1zzc n ASP 77 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1zzc s LEU 78 N -2.84 3.97 -0.50 -2.12 1.43 -1.26 -4.85 118.68 112.51 1zzc s LEU 78 Ca 0.46 0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 54.15 1zzc s LEU 78 Cb 0.37 -3.49 0.13 0.00 0.03 0.00 0.00 46.19 43.23 1zzc s LEU 78 CO 0.11 -0.30 0.32 -0.62 0.23 0.00 0.00 176.35 176.08 1zzc s ASP 79 N -3.71 5.33 -1.38 2.29 2.15 0.99 -4.67 116.67 117.66 1zzc s ASP 79 Ca 0.43 -2.33 -0.04 0.00 0.43 0.00 0.00 52.55 51.04 1zzc s ASP 79 Cb -0.10 -1.87 0.00 0.00 -0.30 0.00 0.00 42.92 40.65 1zzc s ASP 79 CO 0.35 -0.50 0.42 -0.90 -0.17 0.00 0.00 175.17 174.38 1zzc n ASP 80 N 4.22 -0.86 0.00 -0.34 5.68 -1.26 -2.18 116.55 121.80 1zzc n ASP 80 Ca 0.01 -1.05 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 1zzc n ASP 80 Cb 0.40 -2.88 0.00 0.00 -1.14 0.00 0.00 41.12 37.50 1zzc n ASP 80 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zzc n GLY 81 N -2.02 0.79 3.10 6.12 0.00 -1.26 -5.05 105.19 106.86 1zzc n GLY 81 Ca -0.28 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1zzc n GLY 81 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zzc s VAL 82 N -2.48 0.18 -0.00 1.61 -7.23 -0.93 -5.04 120.40 106.51 1zzc s VAL 82 Ca 0.00 -1.51 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1zzc s VAL 82 Cb 0.00 -1.26 -0.00 0.00 0.56 0.00 0.00 36.38 35.68 1zzc s VAL 82 CO 0.00 -0.84 -0.04 -0.51 -0.31 0.00 0.00 175.10 173.41 1zzc s ILE 83 N -3.43 0.31 -0.03 -0.62 2.07 -1.26 -0.00 121.20 118.23 1zzc s ILE 83 Ca 0.02 -0.16 0.05 0.00 -1.41 0.00 0.00 60.65 59.15 1zzc s ILE 83 Cb 0.04 -0.27 -0.01 0.00 0.13 0.00 0.00 42.46 42.36 1zzc s ILE 83 CO -0.08 0.09 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.24 1zzc s ILE 84 N -0.05 1.39 -0.10 2.00 1.01 -1.26 -5.03 121.20 119.16 1zzc s ILE 84 Ca 0.01 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1zzc s ILE 84 Cb -0.02 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1zzc s ILE 84 CO -0.00 0.40 -0.22 -1.58 0.00 0.00 0.00 174.94 173.54 1zzc s GLN 85 N -0.17 2.80 0.47 2.79 0.74 -1.26 -5.07 119.66 119.95 1zzc s GLN 85 Ca 0.01 -0.79 -0.12 0.00 0.05 0.00 0.00 55.36 54.51 1zzc s GLN 85 Cb -0.09 -2.14 -0.07 0.00 1.10 0.00 0.00 33.01 31.81 1zzc s GLN 85 CO 0.01 0.14 0.87 -1.64 -0.55 0.00 0.00 175.29 174.12 1zzc s MET 86 N 0.43 3.81 0.76 1.67 -1.94 -1.26 -4.92 119.30 117.85 1zzc s MET 86 Ca -0.18 0.65 -0.13 0.00 -1.71 0.00 0.00 55.69 54.33 1zzc s MET 86 Cb -0.17 -2.27 0.06 0.00 2.01 0.00 0.00 34.83 34.45 1zzc s MET 86 CO 0.07 -0.18 1.14 -1.25 -0.01 0.00 0.00 175.02 174.79 1zzc s PRO 87 N -4.09 2.12 0.00 2.03 0.04 -1.26 -5.07 135.00 128.76 1zzc s PRO 87 Ca 0.54 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1zzc s PRO 87 Cb -0.10 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1zzc s PRO 87 CO 0.34 -1.79 0.00 2.48 0.04 0.00 0.00 177.00 178.07 1zzc n TYR 102 N -3.19 0.00 -3.92 0.56 -0.00 -1.26 -5.17 117.16 104.19 1zzc n TYR 102 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.89 1zzc n TYR 102 Cb 0.52 -0.27 -0.14 0.00 -0.00 0.00 0.00 39.34 39.45 1zzc n TYR 102 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1zzc s TYR 103 N -2.23 0.09 -0.09 -3.48 1.51 -1.26 -0.21 117.35 111.67 1zzc s TYR 103 Ca 0.00 -0.06 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1zzc s TYR 103 Cb 0.00 -0.06 0.02 0.00 -0.11 0.00 0.00 41.96 41.81 1zzc s TYR 103 CO 0.00 -0.02 -0.13 0.14 -1.11 0.00 0.00 175.55 174.43 1zzc s VAL 104 N -0.16 1.29 -0.29 0.71 -7.23 -0.85 -4.97 120.40 108.90 1zzc s VAL 104 Ca -0.01 -0.53 -0.09 0.00 -1.81 0.00 0.00 61.98 59.54 1zzc s VAL 104 Cb -0.01 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 1zzc s VAL 104 CO -0.00 0.40 0.14 -0.31 -0.31 0.00 0.00 175.10 175.01 1zzc s TYR 105 N 0.96 3.16 -0.54 2.82 1.51 -1.26 -1.17 117.35 122.83 1zzc s TYR 105 Ca -0.08 -0.44 -0.17 0.00 -1.01 0.00 0.00 57.07 55.36 1zzc s TYR 105 Cb -0.15 -2.33 0.10 0.00 -0.11 0.00 0.00 41.96 39.47 1zzc s TYR 105 CO -0.00 -0.39 0.57 0.54 -1.11 0.00 0.00 175.55 175.15 1zzc s ASN 106 N 1.63 6.19 -0.07 2.29 4.22 0.04 -4.95 114.94 124.29 1zzc s ASN 106 Ca 0.05 -1.41 -0.30 0.00 -2.14 0.00 0.00 52.86 49.07 1zzc s ASN 106 Cb -0.16 -2.25 -0.04 0.00 1.28 0.00 0.00 41.25 40.07 1zzc s ASN 106 CO 0.06 -0.91 1.48 0.00 -2.04 0.00 0.00 177.10 175.70 1zzc n LEU 108 N 6.51 0.00 -4.59 0.00 4.77 -0.44 -4.98 117.00 118.27 1zzc n LEU 108 Ca 0.15 -1.59 -0.45 0.00 -0.03 0.00 0.00 56.01 54.09 1zzc n LEU 108 Cb 0.43 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1zzc n LEU 108 CO 0.60 -0.95 0.56 0.55 -1.33 0.00 0.00 177.39 176.82 1zzc n VAL 109 N -2.70 2.00 -4.25 4.08 3.14 -1.26 -4.68 118.33 114.66 1zzc n VAL 109 Ca 0.13 -0.50 -0.14 0.00 -2.96 0.00 0.00 64.34 60.87 1zzc n VAL 109 Cb 0.47 -0.97 -0.10 0.00 -1.06 0.00 0.00 33.84 32.17 1zzc n VAL 109 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zzc s ARG 110 N -1.54 1.17 -0.18 1.45 0.52 -1.26 -4.42 118.95 114.70 1zzc s ARG 110 Ca 0.59 -1.58 -0.16 0.00 -0.52 0.00 0.00 55.73 54.05 1zzc s ARG 110 Cb -0.71 -0.24 0.05 0.00 0.52 0.00 0.00 34.95 34.57 1zzc s ARG 110 CO 0.60 -0.18 0.47 -0.08 0.02 0.00 0.00 175.30 176.13 1zzc s THR 111 N -3.70 -0.00 -0.50 0.02 -1.32 -1.26 -5.01 115.64 103.87 1zzc s THR 111 Ca 0.27 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.96 1zzc s THR 111 Cb 0.06 -0.65 0.21 0.00 -1.51 0.00 0.00 72.50 70.61 1zzc s THR 111 CO 0.06 0.00 1.63 0.29 -2.21 0.00 0.00 174.62 174.39 1zzc n LYS 112 N 2.84 0.15 0.01 7.08 5.02 -1.26 -1.84 118.16 130.16 1zzc n LYS 112 Ca -0.13 0.46 0.13 0.00 -2.02 0.00 0.00 58.31 56.75 1zzc n LYS 112 Cb 0.57 -1.83 0.52 0.00 -0.02 0.00 0.00 35.03 34.27 1zzc n LYS 112 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zzc n ARG 113 N -2.12 0.04 -2.95 1.97 5.12 -1.25 -4.09 116.66 113.38 1zzc n ARG 113 Ca 0.01 0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 55.81 1zzc n ARG 113 Cb 0.16 -1.54 -0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1zzc n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zzc n ALA 114 N -1.55 0.39 -0.25 7.54 0.00 -0.77 -5.03 120.51 120.85 1zzc n ALA 114 Ca 0.06 -2.34 0.27 0.00 0.00 0.00 0.00 53.44 51.43 1zzc n ALA 114 Cb 0.35 -1.09 0.64 0.00 0.00 0.00 0.00 19.45 19.35 1zzc n ALA 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zzc h PRO 115 N 3.90 0.16 0.00 0.00 0.11 -1.65 -1.30 132.00 133.22 1zzc h PRO 115 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1zzc h PRO 115 Cb 0.97 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1zzc h PRO 115 CO 0.38 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.15 1zzc n SER 116 N -4.38 0.06 -4.61 -2.05 3.41 -1.26 -4.69 113.62 100.10 1zzc n SER 116 Ca 0.21 0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 58.90 1zzc n SER 116 Cb 0.94 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 1zzc n SER 116 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zzc s LEU 117 N -3.12 3.68 -0.38 1.04 2.96 -0.49 -3.64 118.68 118.74 1zzc s LEU 117 Ca 0.10 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 1zzc s LEU 117 Cb 0.14 -3.54 0.13 0.00 0.50 0.00 0.00 46.19 43.41 1zzc s LEU 117 CO 0.41 -1.31 0.19 -0.69 -1.32 0.00 0.00 176.35 173.62 1zzc s VAL 118 N 5.05 0.91 0.09 1.68 1.01 -0.07 -4.63 120.40 124.45 1zzc s VAL 118 Ca 0.59 -1.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.48 1zzc s VAL 118 Cb -0.14 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 1zzc s VAL 118 CO 0.30 -0.85 0.46 -2.16 0.00 0.00 0.00 175.10 172.85 1zzc s PRO 119 N 0.94 3.88 -0.04 2.72 0.04 -1.26 -2.04 135.00 139.24 1zzc s PRO 119 Ca 0.15 0.35 -0.13 0.00 0.04 0.00 0.00 61.00 61.41 1zzc s PRO 119 Cb -0.22 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1zzc s PRO 119 CO -0.08 0.55 0.29 -0.51 0.04 0.00 0.00 177.00 177.30 1zzc s LEU 120 N -1.77 0.91 -0.26 -3.56 1.43 -0.12 -1.33 118.68 113.98 1zzc s LEU 120 Ca 0.33 0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 53.53 1zzc s LEU 120 Cb -0.15 1.16 -0.04 0.00 0.03 0.00 0.00 46.19 47.19 1zzc s LEU 120 CO 0.18 -0.36 0.13 -0.69 0.23 0.00 0.00 176.35 175.84 1zzc s VAL 121 N -0.98 4.85 -0.23 -1.59 1.01 -0.43 -0.72 120.40 122.31 1zzc s VAL 121 Ca -0.10 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1zzc s VAL 121 Cb -0.05 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1zzc s VAL 121 CO 0.03 0.30 0.06 -0.69 0.00 0.00 0.00 175.10 174.80 1zzc s VAL 122 N 1.63 4.37 -0.20 2.92 1.01 0.92 -0.78 120.40 130.27 1zzc s VAL 122 Ca 0.07 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 1zzc s VAL 122 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1zzc s VAL 122 CO 0.07 0.37 0.45 -1.81 0.00 0.00 0.00 175.10 174.19 1zzc s ASP 123 N 1.29 6.50 -0.37 3.32 1.01 -0.32 -1.57 116.67 126.53 1zzc s ASP 123 Ca 0.05 0.60 -0.11 0.00 0.71 0.00 0.00 52.55 53.79 1zzc s ASP 123 Cb -0.15 -2.26 0.02 0.00 1.01 0.00 0.00 42.92 41.55 1zzc s ASP 123 CO 0.03 -0.12 0.21 -0.69 0.21 0.00 0.00 175.17 174.82 1zzc s VAL 124 N 1.43 4.67 -2.55 -1.27 1.01 0.59 -2.00 120.40 122.28 1zzc s VAL 124 Ca 0.22 -0.79 0.22 0.00 0.00 0.00 0.00 61.98 61.62 1zzc s VAL 124 Cb -0.15 -3.59 0.28 0.00 0.00 0.00 0.00 36.38 32.92 1zzc s VAL 124 CO 0.09 -0.22 1.28 0.18 0.00 0.00 0.00 175.10 176.43 1zzc n LEU 125 N 5.02 3.09 -4.57 3.92 4.77 0.70 -1.31 117.00 128.61 1zzc n LEU 125 Ca -0.12 -1.24 -0.34 0.00 -0.03 0.00 0.00 56.01 54.28 1zzc n LEU 125 Cb 0.46 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 1zzc n LEU 125 CO 0.37 0.60 -0.37 0.28 -1.33 0.00 0.00 177.39 176.94 1zzc s THR 126 N -1.65 3.79 -0.25 -5.08 -1.32 -1.23 -4.82 115.64 105.07 1zzc s THR 126 Ca 0.31 -0.44 0.10 0.00 -1.21 0.00 0.00 61.69 60.45 1zzc s THR 126 Cb 0.20 -2.58 0.45 0.00 -1.51 0.00 0.00 72.50 69.06 1zzc s THR 126 CO 0.29 0.58 1.19 -0.90 -2.21 0.00 0.00 174.62 173.57 1zzc n ASP 127 N 2.50 3.62 -3.89 8.08 5.75 -1.26 -1.15 116.55 130.20 1zzc n ASP 127 Ca -0.18 -3.65 -0.30 0.00 -0.01 0.00 0.00 54.79 50.65 1zzc n ASP 127 Cb 0.53 -0.41 -0.15 0.00 -1.03 0.00 0.00 41.12 40.07 1zzc n ASP 127 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1zzc s ASN 128 N -3.45 4.36 0.51 -1.12 2.47 -1.26 -2.08 114.94 114.37 1zzc s ASN 128 Ca 0.45 -2.22 0.34 0.00 0.42 0.00 0.00 52.86 51.86 1zzc s ASN 128 Cb 0.39 -1.36 1.48 0.00 -1.45 0.00 0.00 41.25 40.32 1zzc s ASN 128 CO -0.01 -0.35 1.76 -0.65 -3.72 0.00 0.00 177.10 174.14 1zzc h PRO 129 N 7.45 0.07 0.00 0.43 0.11 -1.91 0.44 132.00 138.58 1zzc h PRO 129 Ca -0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1zzc h PRO 129 Cb 0.99 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zzc h PRO 129 CO 0.53 0.05 0.03 0.22 -0.21 0.00 0.00 178.00 178.62 1zzc h ASP 130 N 0.08 0.00 -0.15 -2.05 -0.00 -1.97 -0.34 116.42 111.98 1zzc h ASP 130 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.65 1zzc h ASP 130 Cb 2.30 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.63 1zzc h ASP 130 CO -0.09 0.00 0.00 0.47 -0.00 0.00 0.00 179.24 179.62 1zzc n ASP 131 N -2.64 2.98 -4.68 2.28 8.00 0.15 -4.95 116.55 117.70 1zzc n ASP 131 Ca -0.02 -1.91 -0.46 0.00 0.71 0.00 0.00 54.79 53.11 1zzc n ASP 131 Cb 0.08 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1zzc n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zzc n ALA 132 N 1.25 1.30 -2.83 2.24 0.00 -0.14 -4.94 120.51 117.40 1zzc n ALA 132 Ca 0.14 0.29 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 1zzc n ALA 132 Cb 0.55 -2.55 -0.12 0.00 0.00 0.00 0.00 19.45 17.33 1zzc n ALA 132 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1zzc s LYS 133 N 3.66 3.43 0.18 0.00 2.20 -1.26 -4.93 119.74 123.02 1zzc s LYS 133 Ca 0.89 -0.66 -0.31 0.00 -0.36 0.00 0.00 55.97 55.53 1zzc s LYS 133 Cb -0.59 -3.58 -0.09 0.00 -1.51 0.00 0.00 37.83 32.05 1zzc s LYS 133 CO 0.46 -0.38 1.47 -0.06 -0.36 0.00 0.00 175.35 176.47 1zzc s PHE 134 N 1.64 3.11 -0.16 4.03 0.40 -1.26 -4.63 117.98 121.12 1zzc s PHE 134 Ca 0.05 0.87 -0.24 0.00 -0.60 0.00 0.00 56.93 57.02 1zzc s PHE 134 Cb -0.17 -3.81 -0.02 0.00 0.51 0.00 0.00 43.02 39.53 1zzc s PHE 134 CO 0.07 -2.82 0.74 1.21 0.70 0.00 0.00 175.22 175.12 1zzc s ASN 135 N 0.84 6.88 0.00 1.36 3.84 0.61 -4.89 114.94 123.58 1zzc s ASN 135 Ca 0.64 1.07 0.00 0.00 0.21 0.00 0.00 52.86 54.79 1zzc s ASN 135 Cb -0.41 -2.41 0.00 0.00 -0.55 0.00 0.00 41.25 37.88 1zzc s ASN 135 CO 0.35 -0.30 0.45 -1.20 -2.79 0.00 0.00 177.10 173.60 1zzc n SER 136 N 4.87 0.00 0.00 -4.21 7.64 -1.26 -1.94 113.62 118.72 1zzc n SER 136 Ca 0.01 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1zzc n SER 136 Cb 0.50 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1zzc n SER 136 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zzc n GLY 137 N -0.95 2.77 3.58 0.23 0.00 -1.26 -4.32 105.19 105.25 1zzc n GLY 137 Ca 0.00 -1.88 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 1zzc n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zzc s HIS 138 N -2.67 2.58 -0.05 1.61 3.76 -1.26 -4.73 115.29 114.52 1zzc s HIS 138 Ca 0.00 -0.25 -0.22 0.00 -0.15 0.00 0.00 55.06 54.44 1zzc s HIS 138 Cb 0.00 -1.16 -0.04 0.00 1.11 0.00 0.00 32.58 32.49 1zzc s HIS 138 CO 0.00 0.63 0.65 0.00 -0.85 0.00 0.00 174.74 175.16 1zzc s ALA 139 N -2.25 3.40 0.00 -1.40 0.00 -1.26 0.17 121.76 120.41 1zzc s ALA 139 Ca 0.30 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1zzc s ALA 139 Cb -0.06 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1zzc s ALA 139 CO 0.18 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1zzc n GLY 140 N 2.90 1.74 3.97 0.00 0.00 -1.26 -4.91 105.19 107.63 1zzc n GLY 140 Ca -0.04 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 1zzc n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zzc s ASN 141 N -0.33 5.31 -0.10 1.61 0.01 -0.79 -3.16 114.94 117.48 1zzc s ASN 141 Ca 0.00 -0.00 -0.08 0.00 -0.71 0.00 0.00 52.86 52.07 1zzc s ASN 141 Cb 0.00 -0.90 0.03 0.00 0.41 0.00 0.00 41.25 40.79 1zzc s ASN 141 CO 0.00 -1.11 0.26 -0.70 -1.51 0.00 0.00 177.10 174.04 1zzc s GLU 142 N -4.74 0.27 -0.07 -0.60 2.12 -0.28 -1.73 118.70 113.68 1zzc s GLU 142 Ca 0.57 0.44 0.03 0.00 0.36 0.00 0.00 54.97 56.37 1zzc s GLU 142 Cb -0.10 0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.31 1zzc s GLU 142 CO 0.38 -0.09 -0.16 0.12 -0.54 0.00 0.00 175.26 174.97 1zzc s PHE 143 N 0.59 2.66 0.05 5.30 5.36 0.01 -0.74 117.98 131.21 1zzc s PHE 143 Ca -0.04 -0.39 0.05 0.00 -0.96 0.00 0.00 56.93 55.59 1zzc s PHE 143 Cb -0.05 -1.67 -0.03 0.00 -0.34 0.00 0.00 43.02 40.93 1zzc s PHE 143 CO -0.03 0.01 -0.13 -0.51 -1.46 0.00 0.00 175.22 173.09 1zzc s LEU 144 N -0.36 2.23 -0.04 6.12 1.02 0.33 0.13 118.68 128.10 1zzc s LEU 144 Ca 0.03 -0.53 -0.02 0.00 0.02 0.00 0.00 54.13 53.63 1zzc s LEU 144 Cb -0.12 -0.52 0.03 0.00 0.02 0.00 0.00 46.19 45.60 1zzc s LEU 144 CO 0.02 -0.04 0.08 0.12 0.02 0.00 0.00 176.35 176.55 1zzc s PHE 145 N -1.08 -0.01 -0.26 0.29 5.36 -0.44 -0.74 117.98 121.09 1zzc s PHE 145 Ca -0.01 0.31 -0.29 0.00 -0.96 0.00 0.00 56.93 55.98 1zzc s PHE 145 Cb -0.09 -0.33 0.01 0.00 -0.34 0.00 0.00 43.02 42.27 1zzc s PHE 145 CO 0.02 -0.17 1.04 0.08 -1.46 0.00 0.00 175.22 174.72 1zzc s VAL 146 N 1.78 4.63 -0.11 3.12 1.01 -0.63 -0.80 120.40 129.40 1zzc s VAL 146 Ca -0.01 1.91 -0.02 0.00 0.00 0.00 0.00 61.98 63.86 1zzc s VAL 146 Cb -0.12 -4.33 -0.25 0.00 0.00 0.00 0.00 36.38 31.67 1zzc s VAL 146 CO -0.04 -0.27 0.40 0.18 0.00 0.00 0.00 175.10 175.37 1zzc n LEU 147 N 6.48 2.23 -3.80 3.92 4.77 0.40 -0.57 117.00 130.43 1zzc n LEU 147 Ca 0.12 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.21 1zzc n LEU 147 Cb 0.46 -0.80 -0.09 0.00 -2.33 0.00 0.00 43.42 40.66 1zzc n LEU 147 CO 0.54 0.75 -0.04 -1.61 -1.33 0.00 0.00 177.39 175.71 1zzc s GLU 148 N -2.56 0.64 2.21 3.23 2.02 -0.85 -4.77 118.70 118.62 1zzc s GLU 148 Ca -0.19 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.48 1zzc s GLU 148 Cb 0.07 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.58 1zzc s GLU 148 CO 0.77 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.29 1zzc n GLY 149 N 1.20 -0.71 3.02 -1.39 0.00 -1.26 -1.29 105.19 104.74 1zzc n GLY 149 Ca -0.21 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 1zzc n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zzc s GLU 150 N 0.00 1.41 -0.11 1.61 2.12 -1.26 -2.23 118.70 120.23 1zzc s GLU 150 Ca 0.00 -0.37 -0.04 0.00 0.36 0.00 0.00 54.97 54.92 1zzc s GLU 150 Cb 0.00 -1.22 -0.04 0.00 0.26 0.00 0.00 34.13 33.13 1zzc s GLU 150 CO 0.00 0.07 0.04 0.42 -0.54 0.00 0.00 175.26 175.24 1zzc s ILE 151 N 0.48 4.60 -0.43 -3.70 -1.09 0.71 -0.39 121.20 121.39 1zzc s ILE 151 Ca -0.10 -0.13 -0.10 0.00 -2.23 0.00 0.00 60.65 58.10 1zzc s ILE 151 Cb -0.13 -2.97 0.08 0.00 -1.58 0.00 0.00 42.46 37.86 1zzc s ILE 151 CO 0.02 0.59 0.28 -2.28 -1.23 0.00 0.00 174.94 172.32 1zzc s HIS 152 N -0.70 3.33 -0.01 3.97 5.65 0.06 0.22 115.29 127.81 1zzc s HIS 152 Ca 0.11 -1.49 -0.09 0.00 0.25 0.00 0.00 55.06 53.84 1zzc s HIS 152 Cb -0.12 -3.02 -0.05 0.00 -1.18 0.00 0.00 32.58 28.21 1zzc s HIS 152 CO 0.02 -0.85 0.29 1.41 -0.65 0.00 0.00 174.74 174.96 1zzc s MET 153 N 1.44 3.66 0.00 2.88 1.75 -0.25 -2.45 119.30 126.33 1zzc s MET 153 Ca 0.03 0.07 0.03 0.00 -1.25 0.00 0.00 55.69 54.57 1zzc s MET 153 Cb -0.23 -3.13 -0.01 0.00 2.84 0.00 0.00 34.83 34.30 1zzc s MET 153 CO 0.02 0.68 -0.09 0.15 -0.65 0.00 0.00 175.02 175.13 1zzc s LYS 154 N -1.45 0.72 0.21 4.11 1.02 0.12 -1.82 119.74 122.65 1zzc s LYS 154 Ca 0.25 -0.39 -0.14 0.00 0.02 0.00 0.00 55.97 55.70 1zzc s LYS 154 Cb -0.14 -0.68 0.01 0.00 -0.52 0.00 0.00 37.83 36.50 1zzc s LYS 154 CO 0.13 0.18 0.45 1.67 -0.92 0.00 0.00 175.35 176.87 1zzc s TRP 155 N -0.36 0.18 0.00 3.18 -2.14 -0.74 -1.17 118.94 117.88 1zzc s TRP 155 Ca 0.02 -0.54 0.00 0.00 2.66 0.00 0.00 56.10 58.24 1zzc s TRP 155 Cb -0.04 0.22 0.00 0.00 -3.10 0.00 0.00 33.47 30.55 1zzc s TRP 155 CO -0.00 -0.91 0.00 0.41 -2.66 0.00 0.00 176.95 173.79 1zzc n GLY 156 N -0.33 0.66 3.61 3.67 0.00 -0.25 -1.15 105.19 111.40 1zzc n GLY 156 Ca -0.06 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1zzc n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zzc s ASP 157 N -4.00 6.32 0.00 1.61 -1.08 -1.26 -4.38 116.67 113.88 1zzc s ASP 157 Ca 0.00 0.97 0.00 0.00 -0.52 0.00 0.00 52.55 53.00 1zzc s ASP 157 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1zzc s ASP 157 CO 0.00 -1.42 0.25 2.29 0.52 0.00 0.00 175.17 176.81 1zzc n LYS 158 N 8.01 0.00 -0.51 4.34 2.85 -1.26 -0.96 118.16 130.64 1zzc n LYS 158 Ca 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 1zzc n LYS 158 Cb 0.47 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.49 1zzc n LYS 158 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1zzc n ASN 160 N 2.40 -0.56 -4.86 -5.58 4.13 -1.26 -5.12 115.26 104.42 1zzc n ASN 160 Ca 0.00 -0.30 -0.31 0.00 1.68 0.00 0.00 54.58 55.65 1zzc n ASN 160 Cb 0.00 -0.03 -0.00 0.00 -1.54 0.00 0.00 39.78 38.21 1zzc n ASN 160 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1zzc s PRO 161 N 1.62 3.66 0.42 3.52 0.04 -0.13 -4.99 135.00 139.13 1zzc s PRO 161 Ca 0.00 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 61.76 1zzc s PRO 161 Cb 0.00 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1zzc s PRO 161 CO 0.00 -0.52 0.79 0.15 0.04 0.00 0.00 177.00 177.46 1zzc s LYS 162 N -4.82 3.79 0.00 4.56 -0.14 -0.30 -4.89 119.74 117.94 1zzc s LYS 162 Ca 0.57 0.51 -0.08 0.00 -1.36 0.00 0.00 55.97 55.60 1zzc s LYS 162 Cb -0.11 -2.37 0.00 0.00 -1.68 0.00 0.00 37.83 33.67 1zzc s LYS 162 CO 0.47 -0.06 0.15 -1.21 -0.76 0.00 0.00 175.35 173.94 1zzc s GLU 163 N -3.88 0.51 -0.05 1.68 2.02 -1.26 -1.80 118.70 115.92 1zzc s GLU 163 Ca 0.52 -0.40 -0.21 0.00 0.02 0.00 0.00 54.97 54.90 1zzc s GLU 163 Cb -0.10 0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.38 1zzc s GLU 163 CO 0.32 -0.12 0.47 0.00 0.02 0.00 0.00 175.26 175.94 1zzc s ALA 164 N -1.43 -1.20 -0.22 5.21 0.00 -0.76 -5.01 121.76 118.35 1zzc s ALA 164 Ca -0.14 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 1zzc s ALA 164 Cb -0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1zzc s ALA 164 CO 0.02 -0.30 0.22 -0.51 0.00 0.00 0.00 175.76 175.19 1zzc s LEU 165 N -1.08 4.14 -0.33 0.00 1.43 -1.26 -1.09 118.68 120.49 1zzc s LEU 165 Ca -0.11 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1zzc s LEU 165 Cb -0.03 -2.21 0.06 0.00 0.03 0.00 0.00 46.19 44.04 1zzc s LEU 165 CO 0.06 0.05 0.07 -0.76 0.23 0.00 0.00 176.35 176.00 1zzc s LEU 166 N 1.01 4.28 0.86 1.79 1.43 0.13 -4.96 118.68 123.22 1zzc s LEU 166 Ca 0.11 -1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 51.71 1zzc s LEU 166 Cb -0.13 -1.78 0.11 0.00 0.03 0.00 0.00 46.19 44.41 1zzc s LEU 166 CO 0.05 -0.33 1.18 -2.16 0.23 0.00 0.00 176.35 175.31 1zzc s PRO 167 N 1.28 1.53 0.29 1.29 0.04 -1.26 -0.21 135.00 137.96 1zzc s PRO 167 Ca -0.02 0.11 -0.29 0.00 0.04 0.00 0.00 61.00 60.84 1zzc s PRO 167 Cb -0.20 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.31 1zzc s PRO 167 CO -0.00 -1.90 1.28 2.41 0.04 0.00 0.00 177.00 178.83 1zzc n THR 168 N -3.52 1.57 0.00 1.26 -1.04 -0.95 -1.47 114.28 110.13 1zzc n THR 168 Ca 0.08 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1zzc n THR 168 Cb 0.60 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1zzc n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zzc n GLY 169 N 1.40 1.79 3.78 3.41 0.00 0.26 -5.00 105.19 110.84 1zzc n GLY 169 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1zzc n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzc s ALA 170 N -2.45 2.63 0.10 4.61 0.00 -0.54 -4.78 121.76 121.34 1zzc s ALA 170 Ca 0.00 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1zzc s ALA 170 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1zzc s ALA 170 CO 0.00 -0.96 -0.10 -1.54 0.00 0.00 0.00 175.76 173.16 1zzc s SER 171 N -2.44 1.52 0.03 0.00 1.04 -1.26 -1.60 113.70 110.98 1zzc s SER 171 Ca 0.67 -0.85 -0.13 0.00 0.48 0.00 0.00 55.95 56.12 1zzc s SER 171 Cb -0.19 0.00 0.02 0.00 0.10 0.00 0.00 66.02 65.95 1zzc s SER 171 CO 0.36 -0.27 0.29 -0.32 0.98 0.00 0.00 173.24 174.27 1zzc s MET 172 N -2.95 0.76 -0.06 4.02 0.00 0.08 -4.98 119.30 116.18 1zzc s MET 172 Ca 0.07 -0.45 0.03 0.00 0.00 0.00 0.00 55.69 55.35 1zzc s MET 172 Cb -0.02 0.33 0.00 0.00 0.00 0.00 0.00 34.83 35.14 1zzc s MET 172 CO 0.00 -0.23 -0.15 0.12 0.00 0.00 0.00 175.02 174.75 1zzc s PHE 173 N -2.25 1.65 -0.13 4.11 5.36 -1.26 -0.51 117.98 124.94 1zzc s PHE 173 Ca -0.07 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.36 1zzc s PHE 173 Cb -0.02 -1.14 0.02 0.00 -0.34 0.00 0.00 43.02 41.54 1zzc s PHE 173 CO -0.02 -0.23 -0.12 0.08 -1.46 0.00 0.00 175.22 173.47 1zzc s VAL 174 N 0.31 1.38 0.64 3.12 1.01 0.08 -5.01 120.40 121.94 1zzc s VAL 174 Ca -0.09 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1zzc s VAL 174 Cb -0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1zzc s VAL 174 CO 0.03 0.43 1.06 -0.70 0.00 0.00 0.00 175.10 175.92 1zzc s GLU 175 N 1.46 3.15 0.26 2.72 2.12 -1.26 -1.12 118.70 126.03 1zzc s GLU 175 Ca 0.03 1.07 -0.27 0.00 0.36 0.00 0.00 54.97 56.16 1zzc s GLU 175 Cb -0.13 -2.01 -0.16 0.00 0.26 0.00 0.00 34.13 32.09 1zzc s GLU 175 CO -0.08 -0.94 0.59 -0.85 -0.54 0.00 0.00 175.26 173.44 1zzc n GLU 176 N -2.57 0.36 -0.53 4.30 0.28 -1.19 -2.18 120.64 119.11 1zzc n GLU 176 Ca 0.08 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1zzc n GLU 176 Cb 0.53 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.16 1zzc n GLU 176 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zzc n HIS 177 N -0.14 0.00 -2.62 -1.84 8.25 0.45 -4.83 115.22 114.49 1zzc n HIS 177 Ca 0.15 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 1zzc n HIS 177 Cb 0.30 -1.01 -0.02 0.00 1.12 0.00 0.00 29.99 30.37 1zzc n HIS 177 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zzc s VAL 178 N -1.80 4.59 0.49 1.59 1.01 -0.93 -4.39 120.40 120.97 1zzc s VAL 178 Ca 0.00 1.91 -0.22 0.00 0.00 0.00 0.00 61.98 63.67 1zzc s VAL 178 Cb 0.00 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1zzc s VAL 178 CO 0.00 -0.23 1.18 -2.16 0.00 0.00 0.00 175.10 173.88 1zzc s PRO 179 N 3.34 3.60 0.14 2.72 0.04 -1.26 -4.15 135.00 139.43 1zzc s PRO 179 Ca 0.46 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 1zzc s PRO 179 Cb -0.15 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.12 1zzc s PRO 179 CO 0.09 -0.69 0.43 -3.38 0.04 0.00 0.00 177.00 173.49 1zzc s HIS 180 N -1.57 -0.20 0.07 0.56 -3.43 -0.82 -1.09 115.29 108.81 1zzc s HIS 180 Ca 0.66 -0.12 -0.26 0.00 -0.80 0.00 0.00 55.06 54.55 1zzc s HIS 180 Cb -0.29 0.29 0.08 0.00 -1.43 0.00 0.00 32.58 31.23 1zzc s HIS 180 CO 0.34 -0.75 0.69 0.00 -2.00 0.00 0.00 174.74 173.02 1zzc s ALA 181 N -3.82 -1.69 0.18 -1.38 0.00 -0.32 -0.28 121.76 114.45 1zzc s ALA 181 Ca 0.04 0.82 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 1zzc s ALA 181 Cb 0.01 0.53 0.06 0.00 0.00 0.00 0.00 23.12 23.72 1zzc s ALA 181 CO -0.10 -0.64 0.59 -0.59 0.00 0.00 0.00 175.76 175.02 1zzc s PHE 182 N -2.93 -0.43 0.35 0.00 -0.71 -1.26 -0.70 117.98 112.30 1zzc s PHE 182 Ca -0.01 0.17 -0.00 0.00 -1.04 0.00 0.00 56.93 56.04 1zzc s PHE 182 Cb -0.01 0.54 -0.00 0.00 -1.21 0.00 0.00 43.02 42.34 1zzc s PHE 182 CO -0.06 -0.89 0.45 0.95 -1.34 0.00 0.00 175.22 174.33 1zzc s THR 183 N -3.79 0.00 0.69 -4.49 -4.23 -1.03 -4.77 115.64 98.02 1zzc s THR 183 Ca 0.03 -1.67 -0.11 0.00 -1.18 0.00 0.00 61.69 58.76 1zzc s THR 183 Cb -0.01 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1zzc s THR 183 CO -0.09 0.00 1.07 0.00 -0.54 0.00 0.00 174.62 175.06 1zzc s ALA 184 N -3.02 2.85 0.52 3.99 0.00 -0.30 -0.76 121.76 125.03 1zzc s ALA 184 Ca 0.32 -0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.86 1zzc s ALA 184 Cb -0.00 -3.07 -0.06 0.00 0.00 0.00 0.00 23.12 19.99 1zzc s ALA 184 CO 0.23 -1.09 1.34 0.00 0.00 0.00 0.00 175.76 176.23 1zzc s ALA 185 N -3.24 2.91 -0.16 0.00 0.00 0.48 -4.28 121.76 117.46 1zzc s ALA 185 Ca 0.58 1.29 -0.42 0.00 0.00 0.00 0.00 51.96 53.41 1zzc s ALA 185 Cb -0.12 -3.54 -0.20 0.00 0.00 0.00 0.00 23.12 19.26 1zzc s ALA 185 CO 0.53 -1.24 1.27 1.17 0.00 0.00 0.00 175.76 177.49 1zzc n LYS 186 N -0.82 0.09 -1.26 0.00 3.00 -1.25 -1.44 118.16 116.48 1zzc n LYS 186 Ca 0.09 0.03 -0.10 0.00 -0.00 0.00 0.00 58.31 58.33 1zzc n LYS 186 Cb 0.45 -1.54 -0.04 0.00 0.00 0.00 0.00 35.03 33.89 1zzc n LYS 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zzc n GLY 187 N 2.40 0.97 0.85 3.14 0.00 -0.88 -4.83 105.19 106.84 1zzc n GLY 187 Ca 0.24 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1zzc n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zzc n THR 188 N -2.09 0.36 0.00 2.61 -2.24 -0.52 -5.01 114.28 107.38 1zzc n THR 188 Ca -0.10 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1zzc n THR 188 Cb 0.56 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1zzc n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zzc n GLY 189 N 1.31 2.09 3.26 3.38 0.00 -1.26 -4.88 105.19 109.09 1zzc n GLY 189 Ca 0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1zzc n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zzc s SER 190 N -4.00 -0.05 0.22 1.61 1.04 -1.26 -4.01 113.70 107.25 1zzc s SER 190 Ca 0.00 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 55.94 1zzc s SER 190 Cb 0.00 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1zzc s SER 190 CO 0.00 -0.77 0.20 0.00 0.98 0.00 0.00 173.24 173.66 1zzc s ALA 191 N -3.70 0.99 -0.02 5.32 0.00 -0.43 -4.59 121.76 119.33 1zzc s ALA 191 Ca 0.03 -1.59 -0.01 0.00 0.00 0.00 0.00 51.96 50.38 1zzc s ALA 191 Cb 0.03 1.34 0.01 0.00 0.00 0.00 0.00 23.12 24.50 1zzc s ALA 191 CO -0.11 -0.64 0.05 0.21 0.00 0.00 0.00 175.76 175.27 1zzc s LYS 192 N -4.06 0.04 0.10 0.00 2.20 -0.41 -0.30 119.74 117.31 1zzc s LYS 192 Ca 0.36 0.11 -0.03 0.00 -0.36 0.00 0.00 55.97 56.05 1zzc s LYS 192 Cb 0.05 -0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.30 1zzc s LYS 192 CO 0.13 -0.05 0.07 -0.48 -0.36 0.00 0.00 175.35 174.66 1zzc s LEU 193 N 0.30 1.88 -0.14 5.43 0.05 -0.61 -0.45 118.68 125.15 1zzc s LEU 193 Ca -0.02 -1.01 -0.02 0.00 0.05 0.00 0.00 54.13 53.13 1zzc s LEU 193 Cb -0.03 0.48 -0.02 0.00 -2.05 0.00 0.00 46.19 44.56 1zzc s LEU 193 CO -0.01 -0.70 -0.08 -0.51 -0.55 0.00 0.00 176.35 174.50 1zzc s ILE 194 N -3.96 3.55 -0.13 1.48 2.07 0.02 -0.06 121.20 124.17 1zzc s ILE 194 Ca 0.14 -0.49 0.03 0.00 -1.41 0.00 0.00 60.65 58.92 1zzc s ILE 194 Cb 0.07 -2.52 0.01 0.00 0.13 0.00 0.00 42.46 40.14 1zzc s ILE 194 CO -0.05 0.52 -0.22 0.00 -1.91 0.00 0.00 174.94 173.28 1zzc s ALA 195 N 0.24 2.20 -0.28 1.50 0.00 0.11 -1.33 121.76 124.19 1zzc s ALA 195 Ca -0.05 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1zzc s ALA 195 Cb -0.14 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.08 1zzc s ALA 195 CO 0.04 0.01 -0.05 0.08 0.00 0.00 0.00 175.76 175.84 1zzc s VAL 196 N 0.76 2.55 -0.04 0.00 1.01 0.12 -0.94 120.40 123.86 1zzc s VAL 196 Ca -0.09 -1.55 -0.14 0.00 0.00 0.00 0.00 61.98 60.21 1zzc s VAL 196 Cb -0.16 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1zzc s VAL 196 CO -0.00 -0.08 0.38 0.20 0.00 0.00 0.00 175.10 175.59 1zzc s ASN 197 N 1.17 6.72 0.00 3.32 0.01 -0.87 -0.81 114.94 124.48 1zzc s ASN 197 Ca -0.07 0.86 0.00 0.00 -0.71 0.00 0.00 52.86 52.94 1zzc s ASN 197 Cb -0.20 -2.23 0.00 0.00 0.41 0.00 0.00 41.25 39.23 1zzc s ASN 197 CO -0.03 0.29 0.00 2.22 -1.51 0.00 0.00 177.10 178.06