#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzc s ASP 2 N 0.00 6.22 -0.05 0.00 1.11 -1.26 -4.83 116.67 117.85 1yzc s ASP 2 Ca 0.00 -0.73 0.01 0.00 0.18 0.00 0.00 52.55 52.01 1yzc s ASP 2 Cb 0.00 -2.53 0.11 0.00 1.07 0.00 0.00 42.92 41.57 1yzc s ASP 2 CO 0.00 -1.70 0.95 0.18 1.18 0.00 0.00 175.17 175.78 1yzc n LEU 3 N 8.90 2.78 0.00 1.23 4.77 -1.26 -4.23 117.00 129.18 1yzc n LEU 3 Ca 0.06 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1yzc n LEU 3 Cb 0.49 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1yzc n LEU 3 CO 0.68 0.46 0.00 -1.84 -1.33 0.00 0.00 177.39 175.37 1yzc n GLU 4 N 0.18 0.00 -2.45 3.23 0.28 -1.26 -4.78 120.64 115.84 1yzc n GLU 4 Ca 0.07 0.37 -0.43 0.00 -0.16 0.00 0.00 57.16 57.01 1yzc n GLU 4 Cb 0.56 -0.87 -0.02 0.00 1.43 0.00 0.00 31.44 32.54 1yzc n GLU 4 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1yzc s ASP 5 N -3.22 6.74 -0.31 -1.84 -1.08 -1.26 -4.85 116.67 110.85 1yzc s ASP 5 Ca 0.00 1.23 0.18 0.00 -0.52 0.00 0.00 52.55 53.44 1yzc s ASP 5 Cb 0.00 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.38 1yzc s ASP 5 CO 0.00 -1.02 1.20 0.59 0.52 0.00 0.00 175.17 176.46 1yzc n ASN 6 N 7.41 0.49 -3.34 -0.34 3.02 -1.26 -4.94 115.26 116.30 1yzc n ASN 6 Ca 0.14 -2.26 -0.10 0.00 -0.03 0.00 0.00 54.58 52.33 1yzc n ASN 6 Cb 0.46 -0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.49 1yzc n ASN 6 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1yzc s ASP 7 N -2.78 0.47 0.00 6.41 -4.77 -1.26 -4.89 116.67 109.85 1yzc s ASP 7 Ca 0.22 -0.10 0.00 0.00 -3.30 0.00 0.00 52.55 49.38 1yzc s ASP 7 Cb 0.39 1.03 0.00 0.00 -1.09 0.00 0.00 42.92 43.25 1yzc s ASP 7 CO -0.05 -0.33 0.00 -0.62 0.70 0.00 0.00 175.17 174.87 1yzc n GLU 8 N 5.35 0.00 -1.69 2.11 4.71 -1.26 -4.06 120.64 125.80 1yzc n GLU 8 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1yzc n GLU 8 Cb 0.49 -3.46 0.00 0.00 -1.01 0.00 0.00 31.44 27.46 1yzc n GLU 8 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 1yzc n THR 9 N -1.27 0.00 -3.31 2.62 5.66 -1.26 0.16 114.28 116.88 1yzc n THR 9 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 1yzc n THR 9 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 1yzc n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yzc n GLY 10 N -0.25 -0.92 0.16 1.09 0.00 -1.26 -4.85 105.19 99.16 1yzc n GLY 10 Ca 0.00 0.44 0.14 0.00 0.00 0.00 0.00 46.02 46.60 1yzc n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yzc n ASN 11 N -3.19 0.56 -0.01 1.61 6.94 0.43 -3.18 115.26 118.42 1yzc n ASN 11 Ca -0.14 -0.83 0.11 0.00 -0.02 0.00 0.00 54.58 53.70 1yzc n ASN 11 Cb 0.64 -0.04 -0.15 0.00 -2.36 0.00 0.00 39.78 37.86 1yzc n ASN 11 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1yzc n ASP 12 N -0.76 0.35 0.00 0.53 2.03 -1.26 -4.94 116.55 112.50 1yzc n ASP 12 Ca 0.17 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.18 1yzc n ASP 12 Cb 0.26 1.68 0.00 0.00 -0.72 0.00 0.00 41.12 42.34 1yzc n ASP 12 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1yzc n ASN 13 N -2.02 0.00 -3.16 1.67 5.15 -1.19 -3.33 115.26 112.38 1yzc n ASN 13 Ca -0.02 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.85 1yzc n ASN 13 Cb 0.49 -1.81 0.05 0.00 -0.53 0.00 0.00 39.78 37.98 1yzc n ASN 13 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yzc n GLY 14 N -2.00 -1.14 0.66 8.20 0.00 -1.26 -4.83 105.19 104.81 1yzc n GLY 14 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 46.02 46.57 1yzc n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yzc n LYS 15 N -2.84 1.38 0.00 1.61 5.02 -1.21 -3.99 118.16 118.12 1yzc n LYS 15 Ca -0.05 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1yzc n LYS 15 Cb 0.59 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1yzc n LYS 15 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yzc n GLY 16 N 0.07 -0.02 2.01 0.72 0.00 -1.26 -5.04 105.19 101.67 1yzc n GLY 16 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1yzc n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzc n GLY 17 N 0.05 0.35 0.37 -0.02 0.00 -1.26 -4.91 105.19 99.77 1yzc n GLY 17 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1yzc n GLY 17 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yzc n GLU 18 N -1.08 0.00 0.00 1.61 2.13 -1.26 -5.06 120.64 116.98 1yzc n GLU 18 Ca -0.01 -0.53 0.00 0.00 0.66 0.00 0.00 57.16 57.28 1yzc n GLU 18 Cb 0.51 -0.31 0.00 0.00 0.27 0.00 0.00 31.44 31.91 1yzc n GLU 18 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1yzc n LYS 19 N 0.00 0.00 -2.93 5.31 3.00 -1.26 -4.80 118.16 117.47 1yzc n LYS 19 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1yzc n LYS 19 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.62 1yzc n LYS 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yzc n ALA 20 N 5.12 -2.88 0.13 3.14 0.00 -1.26 -4.97 120.51 119.79 1yzc n ALA 20 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1yzc n ALA 20 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1yzc n ALA 20 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yzc n ASP 21 N 0.80 -1.39 -2.85 0.00 2.03 -1.26 -5.04 116.55 108.84 1yzc n ASP 21 Ca 0.00 0.48 -0.11 0.00 0.52 0.00 0.00 54.79 55.68 1yzc n ASP 21 Cb 0.24 1.45 0.04 0.00 -0.72 0.00 0.00 41.12 42.14 1yzc n ASP 21 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1yzc n ASN 22 N -3.19 -1.90 0.00 1.67 4.05 -1.26 -4.90 115.26 109.73 1yzc n ASN 22 Ca 0.00 -3.35 0.00 0.00 0.45 0.00 0.00 54.58 51.68 1yzc n ASN 22 Cb 0.00 1.29 0.00 0.00 1.23 0.00 0.00 39.78 42.30 1yzc n ASN 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1yzc n ALA 23 N 0.99 0.00 0.08 5.20 0.00 -1.26 -4.76 120.51 120.76 1yzc n ALA 23 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 1yzc n ALA 23 Cb 0.65 -0.62 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 1yzc n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yzc h ALA 24 N 0.00 -0.11 -0.97 0.00 0.00 -1.98 1.79 119.26 117.98 1yzc h ALA 24 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1yzc h ALA 24 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1yzc h ALA 24 CO 0.00 -0.54 0.64 -0.56 0.00 0.00 0.00 179.25 178.79 1yzc h GLN 25 N -0.16 1.29 -0.00 0.00 3.07 -1.88 -1.85 115.11 115.57 1yzc h GLN 25 Ca -0.01 -0.08 -0.16 0.00 0.09 0.00 0.00 58.65 58.49 1yzc h GLN 25 Cb 0.13 -0.29 -0.02 0.00 0.08 0.00 0.00 27.48 27.38 1yzc h GLN 25 CO 0.02 0.86 -0.73 0.28 0.09 0.00 0.00 178.83 179.35 1yzc h VAL 26 N 1.32 1.51 0.42 1.86 2.07 -1.72 -2.91 116.25 118.80 1yzc h VAL 26 Ca 0.36 -2.46 -0.02 0.00 0.82 0.00 0.00 66.70 65.40 1yzc h VAL 26 Cb -0.14 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1yzc h VAL 26 CO -0.08 0.71 -0.20 0.11 0.02 0.00 0.00 177.57 178.13 1yzc h LYS 27 N 0.02 -0.54 -0.16 1.57 1.57 0.35 -2.93 116.57 116.45 1yzc h LYS 27 Ca -0.01 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1yzc h LYS 27 Cb 1.29 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1yzc h LYS 27 CO 0.10 -0.24 0.15 0.38 -0.57 0.00 0.00 179.45 179.27 1yzc h ASP 28 N -0.98 0.00 -0.54 0.86 3.04 -1.46 0.47 116.42 117.81 1yzc h ASP 28 Ca -0.06 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.72 1yzc h ASP 28 Cb 0.55 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.82 1yzc h ASP 28 CO 0.09 0.00 0.29 0.00 -2.04 0.00 0.00 179.24 177.58 1yzc h ALA 29 N 1.84 0.70 -0.92 4.15 0.00 -1.36 0.13 119.26 123.80 1yzc h ALA 29 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yzc h ALA 29 Cb 0.38 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1yzc h ALA 29 CO -0.00 0.23 0.61 -0.07 0.00 0.00 0.00 179.25 180.02 1yzc h LEU 30 N 0.73 1.05 -1.38 0.00 3.38 -0.73 -0.08 115.31 118.29 1yzc h LEU 30 Ca 0.19 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1yzc h LEU 30 Cb 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1yzc h LEU 30 CO -0.03 0.75 -0.19 0.71 0.09 0.00 0.00 178.44 179.78 1yzc h THR 31 N 1.24 1.19 0.10 0.22 1.35 -1.08 -1.81 112.91 114.11 1yzc h THR 31 Ca 0.34 -0.88 -0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1yzc h THR 31 Cb -0.12 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1yzc h THR 31 CO -0.08 0.27 -0.05 0.50 -0.25 0.00 0.00 175.52 175.91 1yzc h LYS 32 N 0.17 -0.13 0.00 4.72 3.11 0.11 -2.52 116.57 122.02 1yzc h LYS 32 Ca 0.03 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1yzc h LYS 32 Cb 0.44 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.69 1yzc h LYS 32 CO 0.03 0.09 -0.09 0.52 -2.81 0.00 0.00 179.45 177.19 1yzc h MET 33 N -0.34 0.00 0.79 1.90 0.00 -1.07 -2.56 114.93 113.65 1yzc h MET 33 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 59.65 1yzc h MET 33 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 31.88 1yzc h MET 33 CO 0.02 0.09 -0.48 -0.09 0.00 0.00 0.00 176.91 176.45 1yzc h ARG 34 N 0.00 -1.15 -0.05 1.72 2.43 -0.90 -1.51 114.38 114.92 1yzc h ARG 34 Ca -0.00 0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1yzc h ARG 34 Cb 0.18 0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1yzc h ARG 34 CO 0.01 -0.77 0.04 0.00 -1.51 0.00 0.00 179.97 177.75 1yzc h ALA 35 N -1.11 1.97 -0.33 2.80 0.00 -1.34 -2.05 119.26 119.19 1yzc h ALA 35 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yzc h ALA 35 Cb 0.96 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1yzc h ALA 35 CO 0.11 -0.07 0.21 0.00 0.00 0.00 0.00 179.25 179.50 1yzc h ALA 36 N 1.97 0.43 -0.35 0.00 0.00 -0.90 1.58 119.26 121.98 1yzc h ALA 36 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yzc h ALA 36 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1yzc h ALA 36 CO -0.00 -0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.36 1yzc h ALA 37 N 1.10 0.45 -0.24 0.00 0.00 -0.60 -2.01 119.26 117.97 1yzc h ALA 37 Ca 0.12 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1yzc h ALA 37 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1yzc h ALA 37 CO -0.02 -0.04 -0.35 -0.07 0.00 0.00 0.00 179.25 178.76 1yzc h LEU 38 N 0.45 0.54 0.57 0.00 3.38 -1.24 -2.52 115.31 116.50 1yzc h LEU 38 Ca 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1yzc h LEU 38 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1yzc h LEU 38 CO -0.02 0.85 -0.36 -0.78 0.09 0.00 0.00 178.44 178.22 1yzc h ASP 39 N 0.44 -0.91 0.51 -0.43 1.82 0.28 -1.37 116.42 116.76 1yzc h ASP 39 Ca 0.05 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1yzc h ASP 39 Cb 0.82 0.27 0.00 0.00 0.68 0.00 0.00 39.33 41.10 1yzc h ASP 39 CO 0.07 -0.56 0.00 0.00 -1.61 0.00 0.00 179.24 177.14 1yzc h ALA 40 N -0.54 1.00 -3.00 -0.78 0.00 -1.40 -0.94 119.26 113.60 1yzc h ALA 40 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yzc h ALA 40 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1yzc h ALA 40 CO 0.07 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.26 1yzc n GLN 41 N -2.30 2.69 -1.09 0.00 7.27 -0.52 -4.41 117.38 119.03 1yzc n GLN 41 Ca 0.01 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.80 1yzc n GLN 41 Cb 0.17 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.76 1yzc n GLN 41 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1yzc n LYS 42 N 0.00 2.85 0.03 3.69 4.76 -1.25 -3.81 118.16 124.43 1yzc n LYS 42 Ca 0.00 -1.68 0.00 0.00 -2.87 0.00 0.00 58.31 53.76 1yzc n LYS 42 Cb 0.00 -2.49 0.00 0.00 -1.84 0.00 0.00 35.03 30.70 1yzc n LYS 42 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yzc n ALA 43 N 3.38 3.00 -2.79 7.82 0.00 -1.24 -4.93 120.51 125.76 1yzc n ALA 43 Ca 0.61 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.86 1yzc n ALA 43 Cb 0.39 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1yzc n ALA 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yzc n THR 44 N -2.72 1.49 -0.41 0.00 -1.04 -0.36 -5.05 114.28 106.20 1yzc n THR 44 Ca 0.00 -4.40 -0.05 0.00 -2.04 0.00 0.00 64.05 57.56 1yzc n THR 44 Cb 0.02 -0.46 -0.05 0.00 -1.82 0.00 0.00 70.33 68.01 1yzc n THR 44 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1yzc n PRO 45 N -0.13 0.00 -0.05 -2.82 -0.02 -1.25 -4.77 135.00 125.96 1yzc n PRO 45 Ca 0.25 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 1yzc n PRO 45 Cb 0.66 -0.29 -0.01 0.00 -0.02 0.00 0.00 33.50 33.84 1yzc n PRO 45 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1yzc n PRO 46 N 1.53 0.35 0.09 0.52 -0.04 -1.26 -4.41 135.00 131.79 1yzc n PRO 46 Ca 0.16 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 1yzc n PRO 46 Cb 0.06 -1.45 0.40 0.00 -0.04 0.00 0.00 33.50 32.48 1yzc n PRO 46 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1yzc n LYS 47 N -4.04 0.25 -0.93 0.54 5.02 -1.26 -4.00 118.16 113.74 1yzc n LYS 47 Ca -0.06 0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 1yzc n LYS 47 Cb 0.22 -1.78 -0.15 0.00 -0.02 0.00 0.00 35.03 33.30 1yzc n LYS 47 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1yzc n LEU 48 N -2.20 5.00 0.00 -0.35 4.32 -1.26 -4.03 117.00 118.48 1yzc n LEU 48 Ca 0.06 -3.02 0.11 0.00 -0.02 0.00 0.00 56.01 53.14 1yzc n LEU 48 Cb 0.42 -1.30 -0.13 0.00 -1.62 0.00 0.00 43.42 40.80 1yzc n LEU 48 CO 0.31 1.52 -0.46 1.21 -1.22 0.00 0.00 177.39 178.74 1yzc n GLU 49 N 2.63 0.46 -2.68 3.23 2.13 -1.26 -4.71 120.64 120.45 1yzc n GLU 49 Ca 0.41 -0.11 -0.05 0.00 0.66 0.00 0.00 57.16 58.07 1yzc n GLU 49 Cb 0.79 -1.54 0.04 0.00 0.27 0.00 0.00 31.44 31.00 1yzc n GLU 49 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1yzc n ASP 50 N -2.07 -1.47 0.07 4.31 2.03 -1.26 -5.03 116.55 113.13 1yzc n ASP 50 Ca -0.01 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.27 1yzc n ASP 50 Cb 0.50 1.06 0.00 0.00 -0.72 0.00 0.00 41.12 41.95 1yzc n ASP 50 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1yzc n LYS 51 N -0.45 0.00 -0.42 -0.67 5.02 -1.26 -5.03 118.16 115.35 1yzc n LYS 51 Ca -0.16 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.19 1yzc n LYS 51 Cb 0.73 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.72 1yzc n LYS 51 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1yzc n SER 52 N -2.95 -4.59 -2.53 4.39 2.88 -1.26 -2.55 113.62 107.02 1yzc n SER 52 Ca 0.00 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1yzc n SER 52 Cb 0.00 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.12 1yzc n SER 52 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1yzc n PRO 53 N -2.01 0.00 0.00 -1.46 -0.02 -1.26 -3.92 135.00 126.33 1yzc n PRO 53 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yzc n PRO 53 Cb 0.19 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1yzc n PRO 53 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1yzc n ASP 54 N 2.83 0.00 -2.88 2.55 2.03 -1.06 -4.92 116.55 115.10 1yzc n ASP 54 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1yzc n ASP 54 Cb 0.00 -0.16 0.09 0.00 -0.72 0.00 0.00 41.12 40.33 1yzc n ASP 54 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1yzc n SER 55 N -1.93 -1.21 0.00 1.67 7.64 -1.25 -4.77 113.62 113.76 1yzc n SER 55 Ca 0.00 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.06 1yzc n SER 55 Cb 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1yzc n SER 55 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1yzc n PRO 56 N -2.68 0.00 -0.33 1.43 -0.02 -1.26 -3.66 135.00 128.47 1yzc n PRO 56 Ca 0.06 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.60 1yzc n PRO 56 Cb 0.23 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.36 1yzc n PRO 56 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1yzc h GLU 57 N 0.00 0.00 -0.31 -0.52 4.81 -1.86 0.41 114.58 117.12 1yzc h GLU 57 Ca 0.00 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1yzc h GLU 57 Cb 0.00 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1yzc h GLU 57 CO 0.00 0.00 0.19 1.98 -0.73 0.00 0.00 179.01 180.46 1yzc h MET 58 N 0.00 0.39 0.24 1.92 4.05 -1.82 -0.53 114.93 119.18 1yzc h MET 58 Ca 0.47 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.86 1yzc h MET 58 Cb 0.77 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 1yzc h MET 58 CO -0.95 0.26 -0.11 0.87 0.23 0.00 0.00 176.91 177.20 1yzc h LYS 59 N 0.40 -0.31 -0.56 0.39 1.57 -0.69 -2.10 116.57 115.27 1yzc h LYS 59 Ca 0.12 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.08 1yzc h LYS 59 Cb -0.03 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1yzc h LYS 59 CO -0.04 0.06 0.43 0.22 -0.57 0.00 0.00 179.45 179.55 1yzc h ASP 60 N -0.89 0.00 0.15 0.86 1.82 -0.48 0.94 116.42 118.83 1yzc h ASP 60 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 1yzc h ASP 60 Cb 0.51 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.52 1yzc h ASP 60 CO 0.05 0.00 -0.07 0.15 -1.61 0.00 0.00 179.24 177.76 1yzc h PHE 61 N 0.00 -0.19 0.55 0.28 3.57 -1.02 1.12 116.94 121.25 1yzc h PHE 61 Ca 0.27 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1yzc h PHE 61 Cb 1.11 0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.92 1yzc h PHE 61 CO 0.00 0.14 -0.26 0.00 -2.23 0.00 0.00 178.31 175.96 1yzc h ARG 62 N -0.54 -0.71 0.00 1.11 2.47 0.46 0.15 114.38 117.33 1yzc h ARG 62 Ca -0.02 0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1yzc h ARG 62 Cb 0.42 0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1yzc h ARG 62 CO 0.03 -0.47 -0.02 1.25 0.56 0.00 0.00 179.97 181.33 1yzc h HIS 63 N -0.87 0.00 0.02 3.04 2.76 0.57 -2.81 115.15 117.86 1yzc h HIS 63 Ca -0.07 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 57.92 1yzc h HIS 63 Cb 0.56 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 1yzc h HIS 63 CO 0.06 0.02 -0.93 0.78 -1.30 0.00 0.00 177.93 176.56 1yzc h GLY 64 N 1.27 0.04 2.00 5.26 0.00 0.14 -3.09 103.07 108.69 1yzc h GLY 64 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1yzc h GLY 64 CO 0.00 0.09 -0.14 0.27 0.00 0.00 0.00 176.54 176.77 1yzc h PHE 65 N -0.89 0.00 -0.09 5.60 -5.15 -0.99 -1.97 116.94 113.44 1yzc h PHE 65 Ca -0.24 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.47 1yzc h PHE 65 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 1yzc h PHE 65 CO 0.15 0.14 -0.16 0.22 -2.00 0.00 0.00 178.31 176.66 1yzc h ASP 66 N 0.00 0.30 -0.25 -0.68 3.58 -1.62 0.61 116.42 118.36 1yzc h ASP 66 Ca -0.00 -0.55 0.01 0.00 0.42 0.00 0.00 57.03 56.91 1yzc h ASP 66 Cb 0.34 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1yzc h ASP 66 CO 0.02 0.79 0.16 0.40 -2.88 0.00 0.00 179.24 177.73 1yzc h ILE 67 N -0.17 1.05 0.21 2.25 2.04 -1.36 2.23 117.51 123.75 1yzc h ILE 67 Ca 0.01 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1yzc h ILE 67 Cb 0.74 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1yzc h ILE 67 CO 0.04 0.06 -0.10 -0.07 0.00 0.00 0.00 178.15 178.08 1yzc h LEU 68 N 0.33 -0.24 -0.72 1.44 3.38 -1.37 0.21 115.31 118.34 1yzc h LEU 68 Ca 0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1yzc h LEU 68 Cb -0.02 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1yzc h LEU 68 CO -0.03 -0.16 0.34 0.58 0.09 0.00 0.00 178.44 179.27 1yzc h VAL 69 N -0.29 1.24 0.00 1.22 2.07 -0.53 0.32 116.25 120.28 1yzc h VAL 69 Ca -0.03 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1yzc h VAL 69 Cb 0.22 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1yzc h VAL 69 CO 0.05 0.28 -0.10 1.23 0.02 0.00 0.00 177.57 179.04 1yzc h GLY 70 N 1.02 0.00 0.91 2.17 0.00 0.42 -2.26 103.07 105.33 1yzc h GLY 70 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.26 1yzc h GLY 70 CO -0.03 0.00 -1.77 1.46 0.00 0.00 0.00 176.54 176.20 1yzc h GLN 71 N 0.00 0.12 -0.58 4.80 4.20 0.28 -2.90 115.11 121.03 1yzc h GLN 71 Ca -0.00 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 1yzc h GLN 71 Cb 0.25 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1yzc h GLN 71 CO 0.01 0.81 0.23 0.82 -0.67 0.00 0.00 178.83 180.03 1yzc h ILE 72 N 0.03 1.21 -0.09 2.54 2.04 -0.65 0.53 117.51 123.11 1yzc h ILE 72 Ca -0.32 -0.66 -0.11 0.00 1.00 0.00 0.00 64.86 64.77 1yzc h ILE 72 Cb 2.02 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1yzc h ILE 72 CO 0.09 0.26 -0.38 -0.78 0.00 0.00 0.00 178.15 177.35 1yzc h ASP 73 N 0.83 0.49 -0.48 1.72 3.58 -1.53 -2.05 116.42 119.00 1yzc h ASP 73 Ca 0.20 -0.63 -0.04 0.00 0.42 0.00 0.00 57.03 56.98 1yzc h ASP 73 Cb 0.17 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1yzc h ASP 73 CO -0.02 1.04 0.15 0.44 -2.88 0.00 0.00 179.24 177.97 1yzc h ASP 74 N -0.02 0.69 0.29 2.28 3.32 -1.22 -2.18 116.42 119.58 1yzc h ASP 74 Ca -0.02 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 1yzc h ASP 74 Cb 1.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1yzc h ASP 74 CO 0.08 0.71 -0.49 0.00 -1.72 0.00 0.00 179.24 177.83 1yzc h ALA 75 N 1.01 1.02 -0.01 3.45 0.00 -0.02 -2.70 119.26 122.00 1yzc h ALA 75 Ca 0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1yzc h ALA 75 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yzc h ALA 75 CO -0.01 0.64 -0.02 1.25 0.00 0.00 0.00 179.25 181.12 1yzc h LEU 76 N 0.18 0.03 -1.33 0.00 6.46 -1.14 -1.86 115.31 117.66 1yzc h LEU 76 Ca 0.01 -0.54 0.05 0.00 -0.12 0.00 0.00 57.88 57.28 1yzc h LEU 76 Cb 0.93 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 1yzc h LEU 76 CO 0.07 0.56 0.49 0.07 -0.62 0.00 0.00 178.44 179.02 1yzc h LYS 77 N -0.50 0.83 -0.03 1.25 2.10 -1.43 -0.15 116.57 118.63 1yzc h LYS 77 Ca 0.00 -0.05 0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1yzc h LYS 77 Cb 0.56 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1yzc h LYS 77 CO 0.00 0.55 -0.00 1.25 -2.00 0.00 0.00 179.45 179.25 1yzc h LEU 78 N 0.85 -0.01 0.33 7.07 7.12 -1.35 1.69 115.31 131.01 1yzc h LEU 78 Ca 0.31 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.32 1yzc h LEU 78 Cb 0.14 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 1yzc h LEU 78 CO -0.09 -0.00 -0.26 0.00 -0.13 0.00 0.00 178.44 177.95 1yzc h ALA 79 N 1.03 -0.58 0.67 1.25 0.00 -0.33 2.04 119.26 123.33 1yzc h ALA 79 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1yzc h ALA 79 Cb 0.02 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1yzc h ALA 79 CO -0.03 -0.85 -0.32 -0.91 0.00 0.00 0.00 179.25 177.14 1yzc h ASN 80 N -0.59 -0.77 0.00 0.00 2.35 -0.78 -2.32 115.58 113.47 1yzc h ASN 80 Ca -0.02 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1yzc h ASN 80 Cb 0.52 0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1yzc h ASN 80 CO -0.01 -0.55 0.00 1.21 -1.65 0.00 0.00 177.43 176.43 1yzc n GLU 81 N -4.43 0.64 -4.14 0.81 4.07 0.57 -4.77 120.64 113.40 1yzc n GLU 81 Ca -0.11 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.89 1yzc n GLU 81 Cb 0.36 -1.01 -0.10 0.00 -0.06 0.00 0.00 31.44 30.62 1yzc n GLU 81 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1yzc s GLY 82 N -1.31 1.02 0.48 8.31 0.00 0.69 -4.91 107.32 111.60 1yzc s GLY 82 Ca 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 44.72 43.18 1yzc s GLY 82 CO 0.00 -1.32 0.54 1.17 0.00 0.00 0.00 173.10 173.49 1yzc n LYS 83 N -0.14 -1.20 0.11 2.90 4.81 -1.26 -4.59 118.16 118.79 1yzc n LYS 83 Ca -0.04 -0.84 -0.19 0.00 -0.87 0.00 0.00 58.31 56.37 1yzc n LYS 83 Cb 0.64 -0.65 -0.14 0.00 0.02 0.00 0.00 35.03 34.90 1yzc n LYS 83 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1yzc h VAL 84 N -1.66 1.40 0.17 3.15 2.07 -1.92 -2.87 116.25 116.58 1yzc h VAL 84 Ca -0.18 -2.83 -0.01 0.00 0.82 0.00 0.00 66.70 64.49 1yzc h VAL 84 Cb 0.53 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1yzc h VAL 84 CO 0.13 0.84 -0.08 0.11 0.02 0.00 0.00 177.57 178.58 1yzc h LYS 85 N 0.13 -0.22 -0.70 1.57 6.56 -1.99 0.17 116.57 122.09 1yzc h LYS 85 Ca -0.17 0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.46 1yzc h LYS 85 Cb 1.99 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 33.66 1yzc h LYS 85 CO 0.23 -0.07 0.46 0.93 -2.06 0.00 0.00 179.45 178.94 1yzc h GLU 86 N -0.32 0.85 -0.15 3.15 4.39 -1.94 -1.56 114.58 119.00 1yzc h GLU 86 Ca -0.02 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1yzc h GLU 86 Cb 0.25 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1yzc h GLU 86 CO 0.04 0.57 -0.04 0.00 -1.16 0.00 0.00 179.01 178.41 1yzc h ALA 87 N 1.58 0.21 -0.13 3.43 0.00 -1.19 -2.76 119.26 120.40 1yzc h ALA 87 Ca 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yzc h ALA 87 Cb 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1yzc h ALA 87 CO -0.07 -0.03 0.07 -0.56 0.00 0.00 0.00 179.25 178.65 1yzc h GLN 88 N -0.01 0.17 -0.07 0.00 -0.00 -0.22 -1.05 115.11 113.93 1yzc h GLN 88 Ca 0.04 -0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.69 1yzc h GLN 88 Cb 0.48 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 27.90 1yzc h GLN 88 CO 0.02 0.13 -0.02 0.00 -0.00 0.00 0.00 178.83 178.95 1yzc h ALA 89 N 1.90 0.04 -0.79 0.06 0.00 -1.02 -0.42 119.26 119.03 1yzc h ALA 89 Ca 0.05 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1yzc h ALA 89 Cb 0.01 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1yzc h ALA 89 CO -0.01 -0.50 0.52 0.00 0.00 0.00 0.00 179.25 179.27 1yzc h ALA 90 N 1.06 1.48 -0.55 0.00 0.00 -1.01 -2.19 119.26 118.05 1yzc h ALA 90 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1yzc h ALA 90 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1yzc h ALA 90 CO -0.08 0.46 0.10 0.00 0.00 0.00 0.00 179.25 179.73 1yzc h ALA 91 N 1.52 0.73 0.15 0.00 0.00 -0.48 -2.27 119.26 118.91 1yzc h ALA 91 Ca 0.30 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yzc h ALA 91 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1yzc h ALA 91 CO -0.08 0.45 -0.12 0.93 0.00 0.00 0.00 179.25 180.44 1yzc h GLU 92 N 0.79 -0.27 -0.37 0.00 4.39 -0.48 1.68 114.58 120.32 1yzc h GLU 92 Ca 0.17 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1yzc h GLU 92 Cb 0.39 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1yzc h GLU 92 CO 0.01 -0.18 0.19 -0.56 -1.16 0.00 0.00 179.01 177.31 1yzc h GLN 93 N -0.28 0.50 0.00 2.33 3.07 -1.48 -0.42 115.11 118.84 1yzc h GLN 93 Ca -0.00 -0.05 -0.18 0.00 0.09 0.00 0.00 58.65 58.51 1yzc h GLN 93 Cb 0.25 -0.10 -0.03 0.00 0.08 0.00 0.00 27.48 27.68 1yzc h GLN 93 CO -0.01 0.39 -0.85 -0.07 0.09 0.00 0.00 178.83 178.37 1yzc h LEU 94 N 0.51 0.00 -0.52 0.06 3.38 -0.73 -2.39 115.31 115.62 1yzc h LEU 94 Ca 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 1yzc h LEU 94 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1yzc h LEU 94 CO -0.02 0.85 -0.48 0.50 0.09 0.00 0.00 178.44 179.38 1yzc h LYS 95 N 0.00 0.66 -0.29 1.13 3.11 0.36 0.60 116.57 122.14 1yzc h LYS 95 Ca -0.01 -0.38 -0.17 0.00 -2.81 0.00 0.00 60.65 57.28 1yzc h LYS 95 Cb 1.65 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 32.91 1yzc h LYS 95 CO 0.11 0.99 -0.48 1.15 -2.81 0.00 0.00 179.45 178.41 1yzc h THR 96 N 0.53 1.29 0.00 1.00 2.02 -1.14 -3.41 112.91 113.20 1yzc h THR 96 Ca 0.03 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.53 1yzc h THR 96 Cb 1.03 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1yzc h THR 96 CO 0.10 0.54 0.00 0.41 0.37 0.00 0.00 175.52 176.94 1yzc n THR 97 N -4.01 0.00 -0.60 3.16 -1.04 -0.90 -4.82 114.28 106.06 1yzc n THR 97 Ca -0.03 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.97 1yzc n THR 97 Cb 0.59 -0.32 -0.00 0.00 -1.82 0.00 0.00 70.33 68.77 1yzc n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yzc n GLY 98 N 3.06 0.06 5.00 3.41 0.00 0.21 -3.63 105.19 113.30 1yzc n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yzc n GLY 98 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1yzc n ARG 99 N 0.44 0.00 0.00 1.61 3.00 -1.26 -4.57 116.66 115.88 1yzc n ARG 99 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1yzc n ARG 99 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.74 1yzc n ARG 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yzc n ALA 100 N 0.00 0.00 -1.00 5.13 0.00 -1.24 -4.35 120.51 119.05 1yzc n ALA 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yzc n ALA 100 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yzc n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yzc n GLY 101 N -0.99 -1.73 0.00 0.00 0.00 -1.26 -5.17 105.19 96.04 1yzc n GLY 101 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1yzc n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yzc n ASN 102 N -0.60 2.51 0.01 1.61 3.02 -1.26 -4.98 115.26 115.58 1yzc n ASN 102 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1yzc n ASN 102 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1yzc n ASN 102 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1yzc n GLN 103 N 0.00 0.00 -0.01 3.52 7.27 -1.26 -4.68 117.38 122.22 1yzc n GLN 103 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1yzc n GLN 103 Cb 0.00 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.53 1yzc n GLN 103 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1yzc n LYS 104 N -2.59 0.64 -0.13 3.69 2.85 -1.26 -3.66 118.16 117.70 1yzc n LYS 104 Ca 0.00 0.13 0.12 0.00 -1.05 0.00 0.00 58.31 57.51 1yzc n LYS 104 Cb 0.00 -1.71 0.24 0.00 -0.65 0.00 0.00 35.03 32.91 1yzc n LYS 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1yzc n GLY 105 N 1.48 1.24 0.77 2.58 0.00 -1.26 -5.18 105.19 104.82 1yzc n GLY 105 Ca -0.15 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.34 1yzc n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93