#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzc n ASP 2 N 0.00 -2.65 0.00 0.00 8.00 -1.26 -5.02 116.55 115.62 1yzc n ASP 2 Ca 0.00 1.26 0.00 0.00 0.71 0.00 0.00 54.79 56.76 1yzc n ASP 2 Cb 0.00 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 36.67 1yzc n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yzc n LEU 3 N 1.79 0.00 0.00 0.64 -0.00 -1.26 -5.13 117.00 113.04 1yzc n LEU 3 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.72 1yzc n LEU 3 Cb 0.47 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1yzc n LEU 3 CO 0.32 -0.07 0.00 -1.84 -0.00 0.00 0.00 177.39 175.80 1yzc n GLU 4 N -1.20 0.00 -0.44 1.47 0.28 -1.26 -4.62 120.64 114.87 1yzc n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1yzc n GLU 4 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1yzc n GLU 4 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1yzc n ASP 5 N -3.77 -2.23 -4.51 -1.84 5.68 -1.26 -4.85 116.55 103.78 1yzc n ASP 5 Ca 0.00 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.88 1yzc n ASP 5 Cb 0.00 -1.82 -0.10 0.00 -1.14 0.00 0.00 41.12 38.05 1yzc n ASP 5 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1yzc s ASN 6 N -1.02 6.08 -0.37 -1.12 0.01 -1.26 -4.97 114.94 112.29 1yzc s ASN 6 Ca 0.00 -0.56 0.02 0.00 -0.71 0.00 0.00 52.86 51.61 1yzc s ASN 6 Cb 0.00 -2.15 0.15 0.00 0.41 0.00 0.00 41.25 39.66 1yzc s ASN 6 CO 0.00 -0.30 0.29 1.51 -1.51 0.00 0.00 177.10 177.08 1yzc s ASP 7 N 1.71 2.14 -1.17 -1.22 1.47 -1.26 -4.63 116.67 113.71 1yzc s ASP 7 Ca 0.06 -2.19 -0.00 0.00 1.18 0.00 0.00 52.55 51.60 1yzc s ASP 7 Cb -0.18 -0.11 0.00 0.00 -0.34 0.00 0.00 42.92 42.29 1yzc s ASP 7 CO 0.10 -0.27 0.01 -0.62 0.68 0.00 0.00 175.17 175.08 1yzc n GLU 8 N 3.85 -2.20 -0.10 2.11 1.02 -1.26 -4.77 120.64 119.30 1yzc n GLU 8 Ca 0.15 0.66 0.11 0.00 -0.02 0.00 0.00 57.16 58.06 1yzc n GLU 8 Cb 0.41 -5.27 0.32 0.00 -0.02 0.00 0.00 31.44 26.89 1yzc n GLU 8 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1yzc n THR 9 N -3.50 0.25 0.00 2.62 -1.04 -1.26 -4.43 114.28 106.93 1yzc n THR 9 Ca -0.16 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 1yzc n THR 9 Cb 0.62 0.63 0.00 0.00 -1.82 0.00 0.00 70.33 69.76 1yzc n THR 9 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yzc n GLY 10 N 1.25 0.07 1.88 3.41 0.00 -1.26 -5.01 105.19 105.53 1yzc n GLY 10 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.66 -1.89 0.02 1.61 6.94 -1.26 -4.67 115.26 114.34 1yzc n ASN 11 Ca 0.00 0.23 0.11 0.00 -0.02 0.00 0.00 54.58 54.90 1yzc n ASN 11 Cb 0.00 -1.88 -0.01 0.00 -2.36 0.00 0.00 39.78 35.53 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 -0.50 0.60 -0.42 0.53 2.03 -1.26 -4.49 116.55 113.03 1yzc n ASP 12 Ca -0.06 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 54.98 1yzc n ASP 12 Cb 0.34 0.93 0.00 0.00 -0.72 0.00 0.00 41.12 41.67 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 -1.95 0.00 0.00 1.67 5.15 -1.26 -4.98 115.26 113.88 1yzc n ASN 13 Ca 0.02 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 53.01 1yzc n ASN 13 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 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 0.00 0.89 1.82 8.20 0.00 -1.26 -4.51 105.19 110.33 1yzc n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -2.11 0.00 1.61 5.02 -1.26 -4.61 118.16 116.81 1yzc n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1yzc n LYS 15 Cb 0.00 -4.17 0.00 0.00 -0.02 0.00 0.00 35.03 30.84 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 -0.28 0.66 4.30 0.72 0.00 -1.26 -4.58 105.19 104.75 1yzc n GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.66 0.92 0.06 -0.02 0.00 -1.26 -4.64 105.19 102.91 1yzc n GLY 17 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.00 0.58 -1.13 1.61 2.13 -1.26 -5.07 120.64 115.50 1yzc n GLU 18 Ca 0.00 -0.02 0.12 0.00 0.66 0.00 0.00 57.16 57.93 1yzc n GLU 18 Cb 0.00 -1.68 -0.05 0.00 0.27 0.00 0.00 31.44 29.98 1yzc n GLU 18 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1yzc n LYS 19 N -2.43 -2.09 -2.98 5.31 2.85 -1.26 -4.66 118.16 112.91 1yzc n LYS 19 Ca -0.01 1.56 -0.16 0.00 -1.05 0.00 0.00 58.31 58.65 1yzc n LYS 19 Cb 0.54 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.26 1yzc n LYS 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1yzc n ALA 20 N -2.86 0.65 1.33 0.58 0.00 -1.26 -4.65 120.51 114.30 1yzc n ALA 20 Ca -0.03 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.94 1yzc n ALA 20 Cb 0.62 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 1.09 0.35 -2.52 0.00 2.03 -1.26 -4.90 116.55 111.33 1yzc n ASP 21 Ca 0.16 -1.68 -0.04 0.00 0.52 0.00 0.00 54.79 53.75 1yzc n ASP 21 Cb 0.61 -0.17 -0.03 0.00 -0.72 0.00 0.00 41.12 40.81 1yzc n ASP 21 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1yzc n ASN 22 N -0.26 -3.53 0.00 1.67 4.13 -1.26 -4.37 115.26 111.65 1yzc n ASN 22 Ca 0.00 1.54 0.00 0.00 1.68 0.00 0.00 54.58 57.80 1yzc n ASN 22 Cb 0.09 -5.25 0.00 0.00 -1.54 0.00 0.00 39.78 33.07 1yzc n ASN 22 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yzc n ALA 23 N 1.78 0.00 0.29 5.41 0.00 -1.26 -4.85 120.51 121.89 1yzc n ALA 23 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 1yzc n ALA 23 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.82 -0.02 0.00 0.00 -1.95 -2.30 119.26 114.17 1yzc h ALA 24 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1yzc h ALA 24 Cb 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1yzc h ALA 24 CO 0.00 -0.76 0.03 -0.56 0.00 0.00 0.00 179.25 177.96 1yzc h GLN 25 N -1.16 0.00 0.42 0.00 3.07 -1.83 -2.99 115.11 112.62 1yzc h GLN 25 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.64 1yzc h GLN 25 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.17 1yzc h GLN 25 CO 0.13 0.00 -0.20 0.28 0.09 0.00 0.00 178.83 179.13 1yzc h VAL 26 N 0.00 0.28 -0.44 1.86 2.07 -1.89 -2.70 116.25 115.44 1yzc h VAL 26 Ca 0.01 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1yzc h VAL 26 Cb 0.08 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1yzc h VAL 26 CO -0.00 0.06 0.27 0.07 0.02 0.00 0.00 177.57 177.99 1yzc h LYS 27 N -1.05 0.59 -0.44 1.57 2.10 -1.30 -1.64 116.57 116.39 1yzc h LYS 27 Ca -0.06 -0.05 0.06 0.00 -2.00 0.00 0.00 60.65 58.61 1yzc h LYS 27 Cb 0.53 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.71 1yzc h LYS 27 CO 0.09 0.41 0.30 0.22 -2.00 0.00 0.00 179.45 178.48 1yzc h ASP 28 N 0.58 0.30 -0.30 7.07 1.82 -1.64 -1.39 116.42 122.87 1yzc h ASP 28 Ca 0.16 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.76 1yzc h ASP 28 Cb -0.03 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 39.91 1yzc h ASP 28 CO -0.03 0.20 0.03 0.00 -1.61 0.00 0.00 179.24 177.82 1yzc h ALA 29 N 1.76 0.40 -0.16 -0.78 0.00 -0.96 0.59 119.26 120.11 1yzc h ALA 29 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yzc h ALA 29 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1yzc h ALA 29 CO -0.04 0.11 0.10 -0.07 0.00 0.00 0.00 179.25 179.35 1yzc h LEU 30 N 0.31 0.19 -1.84 0.00 3.38 -0.88 -0.91 115.31 115.56 1yzc h LEU 30 Ca 0.09 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1yzc h LEU 30 Cb 0.39 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1yzc h LEU 30 CO 0.01 0.17 -0.14 0.74 0.09 0.00 0.00 178.44 179.31 1yzc h THR 31 N 0.19 0.80 0.24 0.22 2.02 -1.07 -1.97 112.91 113.34 1yzc h THR 31 Ca 0.06 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1yzc h THR 31 Cb 0.02 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1yzc h THR 31 CO -0.01 0.14 -0.11 0.50 0.37 0.00 0.00 175.52 176.40 1yzc h LYS 32 N 0.00 -0.31 -0.07 6.66 3.11 0.16 -1.24 116.57 124.89 1yzc h LYS 32 Ca -0.00 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.84 1yzc h LYS 32 Cb 0.31 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 1yzc h LYS 32 CO 0.02 -0.18 -0.03 0.52 -2.81 0.00 0.00 179.45 176.97 1yzc h MET 33 N -0.35 0.09 0.20 1.90 0.00 -0.95 -1.12 114.93 114.70 1yzc h MET 33 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 59.70 59.65 1yzc h MET 33 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 31.60 31.85 1yzc h MET 33 CO 0.05 0.13 -0.11 -0.09 0.00 0.00 0.00 176.91 176.90 1yzc h ARG 34 N 0.09 -0.28 0.00 1.72 2.43 -0.51 -2.16 114.38 115.67 1yzc h ARG 34 Ca 0.02 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1yzc h ARG 34 Cb 0.12 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1yzc h ARG 34 CO 0.01 -0.19 -0.01 0.00 -1.51 0.00 0.00 179.97 178.27 1yzc h ALA 35 N -1.80 1.79 -0.29 2.80 0.00 -1.29 -2.39 119.26 118.08 1yzc h ALA 35 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yzc h ALA 35 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1yzc h ALA 35 CO 0.04 0.02 0.19 0.00 0.00 0.00 0.00 179.25 179.50 1yzc h ALA 36 N 1.99 0.37 -0.83 0.00 0.00 -0.97 -0.61 119.26 119.20 1yzc h ALA 36 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1yzc h ALA 36 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1yzc h ALA 36 CO 0.00 -0.17 0.49 0.00 0.00 0.00 0.00 179.25 179.57 1yzc h ALA 37 N 1.11 1.06 -0.09 0.00 0.00 -0.86 -1.05 119.26 119.43 1yzc h ALA 37 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yzc h ALA 37 Cb -0.04 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1yzc h ALA 37 CO -0.02 0.54 0.03 -0.07 0.00 0.00 0.00 179.25 179.72 1yzc h LEU 38 N 1.14 0.13 -0.29 0.00 3.38 -1.37 -1.66 115.31 116.63 1yzc h LEU 38 Ca 0.30 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1yzc h LEU 38 Cb -0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1yzc h LEU 38 CO -0.05 0.30 0.18 -0.78 0.09 0.00 0.00 178.44 178.18 1yzc h ASP 39 N -0.05 0.31 0.41 -0.43 3.58 -0.86 0.11 116.42 119.50 1yzc h ASP 39 Ca 0.03 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1yzc h ASP 39 Cb 0.22 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1yzc h ASP 39 CO -0.00 0.22 0.00 0.00 -2.88 0.00 0.00 179.24 176.58 1yzc n ALA 40 N -2.19 1.50 -1.00 -0.78 0.00 -0.42 -1.33 120.51 116.30 1yzc n ALA 40 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1yzc n ALA 40 Cb 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1yzc n ALA 40 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1yzc n GLN 41 N -1.66 3.17 -0.81 0.00 7.27 0.03 -4.37 117.38 121.01 1yzc n GLN 41 Ca 0.02 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.90 1yzc n GLN 41 Cb 0.14 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.73 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 2.07 0.00 3.69 4.76 -1.26 -3.51 118.16 123.91 1yzc n LYS 42 Ca 0.00 -1.28 0.00 0.00 -2.87 0.00 0.00 58.31 54.16 1yzc n LYS 42 Cb 0.00 -2.27 0.00 0.00 -1.84 0.00 0.00 35.03 30.92 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 3.51 1.83 -2.74 7.82 0.00 -1.25 -4.95 120.51 124.73 1yzc n ALA 43 Ca 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 1yzc n ALA 43 Cb 0.34 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.84 0.78 -0.71 0.00 -1.04 -0.44 -5.04 114.28 106.00 1yzc n THR 44 Ca 0.00 -3.22 -0.14 0.00 -2.04 0.00 0.00 64.05 58.66 1yzc n THR 44 Cb 0.00 0.55 -0.09 0.00 -1.82 0.00 0.00 70.33 68.96 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 -0.03 0.00 0.00 -2.82 -0.02 -1.24 -4.74 135.00 126.15 1yzc n PRO 45 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1yzc n PRO 45 Cb 0.80 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 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 3.10 0.00 0.00 0.52 -0.04 -1.26 -4.51 135.00 132.81 1yzc n PRO 46 Ca 0.32 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.81 1yzc n PRO 46 Cb 0.05 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 33.72 1yzc n PRO 46 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1yzc n LYS 47 N 0.00 0.19 -2.36 0.54 2.85 -1.26 -4.21 118.16 113.91 1yzc n LYS 47 Ca 0.00 0.09 -0.40 0.00 -1.05 0.00 0.00 58.31 56.95 1yzc n LYS 47 Cb 0.00 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 32.87 1yzc n LYS 47 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1yzc n LEU 48 N -1.12 4.78 -2.73 -5.58 4.77 -1.26 -4.38 117.00 111.47 1yzc n LEU 48 Ca 0.05 -3.78 -0.01 0.00 -0.03 0.00 0.00 56.01 52.24 1yzc n LEU 48 Cb 0.04 -1.72 0.09 0.00 -2.33 0.00 0.00 43.42 39.50 1yzc n LEU 48 CO 0.05 -0.12 0.29 -1.84 -1.33 0.00 0.00 177.39 174.44 1yzc n GLU 49 N 8.10 1.53 -0.60 3.23 0.28 -1.26 -4.88 120.64 127.04 1yzc n GLU 49 Ca 0.49 -2.41 -0.02 0.00 -0.16 0.00 0.00 57.16 55.05 1yzc n GLU 49 Cb 0.45 -0.63 -0.02 0.00 1.43 0.00 0.00 31.44 32.67 1yzc n GLU 49 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1yzc n ASP 50 N -1.02 -0.31 0.05 -1.84 2.03 -1.26 -5.01 116.55 109.19 1yzc n ASP 50 Ca -0.05 -0.69 0.00 0.00 0.52 0.00 0.00 54.79 54.57 1yzc n ASP 50 Cb 0.84 0.09 0.00 0.00 -0.72 0.00 0.00 41.12 41.33 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 0.00 0.00 -0.38 -0.67 5.02 -1.26 -4.84 118.16 116.03 1yzc n LYS 51 Ca -0.09 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.26 1yzc n LYS 51 Cb 0.38 -0.23 -0.01 0.00 -0.02 0.00 0.00 35.03 35.15 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 -3.12 -4.32 -2.76 4.39 2.88 -1.26 -2.61 113.62 106.83 1yzc n SER 52 Ca 0.00 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1yzc n SER 52 Cb 0.11 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 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 -1.88 0.00 0.00 -1.46 -0.02 -1.26 -4.10 135.00 126.27 1yzc n PRO 53 Ca 0.00 -0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.37 1yzc n PRO 53 Cb 0.17 -1.73 0.31 0.00 -0.02 0.00 0.00 33.50 32.23 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 3.95 1.97 0.00 2.55 2.03 -1.07 -4.97 116.55 121.01 1yzc n ASP 54 Ca 0.00 -1.58 0.00 0.00 0.52 0.00 0.00 54.79 53.73 1yzc n ASP 54 Cb 0.00 0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 1yzc n ASP 54 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1yzc n SER 55 N 0.41 0.00 0.00 1.67 2.88 -1.26 -4.87 113.62 112.46 1yzc n SER 55 Ca 0.15 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.74 1yzc n SER 55 Cb 0.44 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.11 1yzc n SER 55 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1yzc n PRO 56 N 0.00 0.07 -0.54 -1.46 -0.02 -1.26 -3.84 135.00 127.96 1yzc n PRO 56 Ca 0.00 0.27 -0.07 0.00 -2.02 0.00 0.00 63.50 61.67 1yzc n PRO 56 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 1yzc n PRO 56 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1yzc n GLU 57 N -1.37 1.12 0.00 -0.52 2.13 -1.26 -2.45 120.64 118.28 1yzc n GLU 57 Ca 0.03 -0.59 0.00 0.00 0.66 0.00 0.00 57.16 57.26 1yzc n GLU 57 Cb 0.08 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 29.98 1yzc n GLU 57 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1yzc n MET 58 N 2.84 0.00 0.36 5.31 2.81 -1.25 -4.94 117.12 122.26 1yzc n MET 58 Ca 0.24 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.99 1yzc n MET 58 Cb 0.46 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.90 1yzc n MET 58 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1yzc h LYS 59 N 0.00 -0.91 0.00 0.03 1.79 -1.64 1.23 116.57 117.07 1yzc h LYS 59 Ca 0.00 0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1yzc h LYS 59 Cb 0.00 0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1yzc h LYS 59 CO 0.00 -0.61 -0.10 0.22 -1.08 0.00 0.00 179.45 177.89 1yzc h ASP 60 N -1.15 0.00 0.21 0.86 3.58 -1.89 0.60 116.42 118.64 1yzc h ASP 60 Ca -0.10 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1yzc h ASP 60 Cb 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 1yzc h ASP 60 CO 0.16 0.10 -0.10 0.15 -2.88 0.00 0.00 179.24 176.66 1yzc h PHE 61 N 0.00 -0.26 0.74 0.28 3.57 -1.67 0.60 116.94 120.19 1yzc h PHE 61 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1yzc h PHE 61 Cb 0.23 0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.06 1yzc h PHE 61 CO 0.00 0.12 -0.35 0.00 -2.23 0.00 0.00 178.31 175.84 1yzc h ARG 62 N -0.91 -0.95 0.00 1.11 3.08 0.20 0.86 114.38 117.76 1yzc h ARG 62 Ca -0.03 0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1yzc h ARG 62 Cb 0.49 0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 1yzc h ARG 62 CO 0.05 -0.63 -0.04 1.25 -1.07 0.00 0.00 179.97 179.54 1yzc h HIS 63 N -1.02 0.00 0.00 3.04 2.76 0.09 -2.55 115.15 117.47 1yzc h HIS 63 Ca -0.10 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 1yzc h HIS 63 Cb 0.76 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 1yzc h HIS 63 CO -0.02 0.04 -0.11 0.78 -1.30 0.00 0.00 177.93 177.32 1yzc h GLY 64 N 1.13 0.00 2.00 5.26 0.00 0.77 -3.09 103.07 109.14 1yzc h GLY 64 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1yzc h GLY 64 CO 0.00 0.00 -0.19 0.27 0.00 0.00 0.00 176.54 176.62 1yzc h PHE 65 N -1.00 0.00 -0.20 5.60 -5.15 -0.87 -2.52 116.94 112.79 1yzc h PHE 65 Ca -0.02 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.64 1yzc h PHE 65 Cb 0.42 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.59 1yzc h PHE 65 CO 0.07 0.19 -0.30 0.22 -2.00 0.00 0.00 178.31 176.49 1yzc h ASP 66 N 0.00 0.62 0.17 -0.68 1.82 -1.59 0.13 116.42 116.88 1yzc h ASP 66 Ca -0.00 -0.52 -0.00 0.00 -0.39 0.00 0.00 57.03 56.12 1yzc h ASP 66 Cb 0.40 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 1yzc h ASP 66 CO 0.03 1.02 -0.13 0.40 -1.61 0.00 0.00 179.24 178.94 1yzc h ILE 67 N 0.24 0.72 0.42 2.25 2.04 -1.40 2.18 117.51 123.96 1yzc h ILE 67 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1yzc h ILE 67 Cb 0.88 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1yzc h ILE 67 CO 0.07 0.00 -0.26 -0.07 0.00 0.00 0.00 178.15 177.89 1yzc h LEU 68 N -0.30 -0.64 -0.43 1.44 4.07 -1.46 -0.93 115.31 117.05 1yzc h LEU 68 Ca -0.01 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 1yzc h LEU 68 Cb 0.27 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1yzc h LEU 68 CO -0.01 -0.41 0.26 0.58 -1.08 0.00 0.00 178.44 177.78 1yzc h VAL 69 N -0.65 1.14 -0.00 1.22 2.07 -0.49 -0.69 116.25 118.85 1yzc h VAL 69 Ca -0.05 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1yzc h VAL 69 Cb 0.53 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1yzc h VAL 69 CO 0.05 0.14 0.00 1.23 0.02 0.00 0.00 177.57 179.02 1yzc h GLY 70 N 0.57 0.00 1.26 2.17 0.00 0.38 -2.01 103.07 105.44 1yzc h GLY 70 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.26 1yzc h GLY 70 CO -0.03 0.00 -1.40 1.46 0.00 0.00 0.00 176.54 176.57 1yzc h GLN 71 N 0.00 0.00 -0.72 4.80 4.20 -0.44 -3.15 115.11 119.80 1yzc h GLN 71 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1yzc h GLN 71 Cb 0.01 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1yzc h GLN 71 CO -0.00 0.54 0.36 0.82 -0.67 0.00 0.00 178.83 179.88 1yzc h ILE 72 N 0.00 1.23 -0.39 2.54 2.04 -0.40 0.71 117.51 123.25 1yzc h ILE 72 Ca -0.18 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 1yzc h ILE 72 Cb 1.81 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1yzc h ILE 72 CO 0.08 0.27 -0.03 -0.78 0.00 0.00 0.00 178.15 177.69 1yzc h ASP 73 N 1.00 0.70 -0.06 1.72 3.58 -1.61 0.11 116.42 121.85 1yzc h ASP 73 Ca 0.25 -0.32 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1yzc h ASP 73 Cb 0.10 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 1yzc h ASP 73 CO -0.03 0.86 0.00 0.44 -2.88 0.00 0.00 179.24 177.63 1yzc h ASP 74 N 0.53 0.10 0.76 2.28 3.32 -1.33 -1.10 116.42 120.99 1yzc h ASP 74 Ca 0.11 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 1yzc h ASP 74 Cb 0.51 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1yzc h ASP 74 CO 0.03 0.37 -0.33 0.00 -1.72 0.00 0.00 179.24 177.58 1yzc h ALA 75 N 0.74 1.06 0.10 3.45 0.00 0.42 -2.37 119.26 122.66 1yzc h ALA 75 Ca 0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1yzc h ALA 75 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1yzc h ALA 75 CO 0.00 0.41 -0.05 1.25 0.00 0.00 0.00 179.25 180.86 1yzc h LEU 76 N 0.00 -0.12 -1.92 0.00 6.46 -0.64 -1.82 115.31 117.28 1yzc h LEU 76 Ca -0.00 -0.46 0.06 0.00 -0.12 0.00 0.00 57.88 57.35 1yzc h LEU 76 Cb 0.80 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1yzc h LEU 76 CO 0.04 0.51 0.19 0.07 -0.62 0.00 0.00 178.44 178.63 1yzc h LYS 77 N -0.85 0.10 -0.07 1.25 5.09 -1.21 0.64 116.57 121.52 1yzc h LYS 77 Ca -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 60.65 60.72 1yzc h LYS 77 Cb 0.57 -0.02 -0.00 0.00 0.10 0.00 0.00 32.23 32.88 1yzc h LYS 77 CO 0.02 0.07 0.03 1.25 -2.09 0.00 0.00 179.45 178.73 1yzc h LEU 78 N 0.10 0.10 0.03 7.07 7.12 -1.34 1.43 115.31 129.83 1yzc h LEU 78 Ca 0.13 -0.18 0.01 0.00 0.13 0.00 0.00 57.88 57.97 1yzc h LEU 78 Cb 0.37 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 1yzc h LEU 78 CO -0.01 0.25 -0.08 0.00 -0.13 0.00 0.00 178.44 178.47 1yzc h ALA 79 N 0.86 -0.10 0.02 1.25 0.00 -0.11 2.54 119.26 123.72 1yzc h ALA 79 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yzc h ALA 79 Cb 0.18 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1yzc h ALA 79 CO -0.00 -0.58 -0.01 -0.91 0.00 0.00 0.00 179.25 177.75 1yzc h ASN 80 N -0.14 -0.03 0.00 0.00 4.21 -0.67 -2.64 115.58 116.32 1yzc h ASN 80 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1yzc h ASN 80 Cb 0.17 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1yzc h ASN 80 CO -0.06 -0.02 0.00 1.21 -1.29 0.00 0.00 177.43 177.27 1yzc n GLU 81 N -2.11 0.49 -4.17 0.81 0.00 0.49 -4.75 120.64 111.40 1yzc n GLU 81 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.05 1yzc n GLU 81 Cb 0.01 -1.04 -0.10 0.00 0.00 0.00 0.00 31.44 30.31 1yzc n GLU 81 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1yzc s GLY 82 N -1.54 1.21 0.00 8.31 0.00 0.85 -4.92 107.32 111.23 1yzc s GLY 82 Ca 0.02 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.17 1yzc s GLY 82 CO 0.01 -1.36 0.00 1.17 0.00 0.00 0.00 173.10 172.93 1yzc n LYS 83 N -0.20 0.00 -0.01 2.90 0.00 -1.26 -4.54 118.16 115.06 1yzc n LYS 83 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.08 1yzc n LYS 83 Cb 0.65 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.54 1yzc n LYS 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1yzc n VAL 84 N -1.61 1.75 -0.05 3.15 0.31 -1.26 -3.07 118.33 117.55 1yzc n VAL 84 Ca 0.00 -0.63 -0.10 0.00 -0.01 0.00 0.00 64.34 63.59 1yzc n VAL 84 Cb 0.00 -1.71 -0.04 0.00 -0.91 0.00 0.00 33.84 31.18 1yzc n VAL 84 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1yzc h LYS 85 N 0.04 0.27 -0.46 5.55 3.11 -1.99 0.13 116.57 123.21 1yzc h LYS 85 Ca -0.44 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.37 1yzc h LYS 85 Cb 2.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 33.16 1yzc h LYS 85 CO 0.06 0.28 0.30 0.93 -2.81 0.00 0.00 179.45 178.21 1yzc h GLU 86 N 0.19 0.59 0.00 1.90 4.39 -1.95 0.04 114.58 119.75 1yzc h GLU 86 Ca 0.07 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1yzc h GLU 86 Cb 0.09 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1yzc h GLU 86 CO -0.01 0.39 -0.10 0.00 -1.16 0.00 0.00 179.01 178.13 1yzc h ALA 87 N 1.18 1.54 0.43 3.43 0.00 -1.39 -2.53 119.26 121.91 1yzc h ALA 87 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1yzc h ALA 87 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yzc h ALA 87 CO -0.04 0.13 -0.22 0.37 0.00 0.00 0.00 179.25 179.48 1yzc h GLN 88 N 0.00 -0.57 -0.69 0.00 -0.00 0.13 -1.78 115.11 112.19 1yzc h GLN 88 Ca -0.00 0.04 0.14 0.00 -0.00 0.00 0.00 58.65 58.83 1yzc h GLN 88 Cb 0.22 0.13 -0.04 0.00 0.00 0.00 0.00 27.48 27.79 1yzc h GLN 88 CO 0.01 -0.38 0.46 0.00 0.00 0.00 0.00 178.83 178.93 1yzc h ALA 89 N -0.02 2.16 -0.73 3.38 0.00 -1.16 0.22 119.26 123.11 1yzc h ALA 89 Ca -0.06 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1yzc h ALA 89 Cb 0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1yzc h ALA 89 CO 0.08 -0.34 0.47 0.00 0.00 0.00 0.00 179.25 179.47 1yzc h ALA 90 N 1.67 0.94 -0.44 0.00 0.00 -1.16 -1.14 119.26 119.13 1yzc h ALA 90 Ca 0.33 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1yzc h ALA 90 Cb 0.81 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1yzc h ALA 90 CO -0.09 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1yzc h ALA 91 N 1.29 1.17 -0.17 0.00 0.00 -0.22 -2.75 119.26 118.60 1yzc h ALA 91 Ca 0.28 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1yzc h ALA 91 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1yzc h ALA 91 CO -0.09 0.54 0.09 0.93 0.00 0.00 0.00 179.25 180.72 1yzc h GLU 92 N 0.68 0.19 -0.18 0.00 5.08 -0.46 0.72 114.58 120.60 1yzc h GLU 92 Ca 0.14 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1yzc h GLU 92 Cb 0.42 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1yzc h GLU 92 CO 0.02 0.12 -0.09 -0.56 -1.00 0.00 0.00 179.01 177.50 1yzc h GLN 93 N 0.19 0.29 0.00 2.33 3.07 -1.30 -1.68 115.11 118.01 1yzc h GLN 93 Ca 0.07 -0.06 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 1yzc h GLN 93 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 27.48 27.50 1yzc h GLN 93 CO -0.04 0.39 -0.62 -0.07 0.09 0.00 0.00 178.83 178.58 1yzc h LEU 94 N 0.27 0.00 -0.16 0.06 3.38 -1.03 -2.70 115.31 115.14 1yzc h LEU 94 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1yzc h LEU 94 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1yzc h LEU 94 CO 0.02 0.62 -0.21 0.11 0.09 0.00 0.00 178.44 179.07 1yzc h LYS 95 N 0.00 0.42 0.00 1.13 1.79 0.13 0.19 116.57 120.24 1yzc h LYS 95 Ca -0.01 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 58.19 1yzc h LYS 95 Cb 1.36 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1yzc h LYS 95 CO 0.08 0.82 -0.16 0.00 -1.08 0.00 0.00 179.45 179.11 1yzc h THR 96 N 0.04 0.38 0.00 -0.16 1.03 -1.49 -3.39 112.91 109.33 1yzc h THR 96 Ca 0.02 -0.99 0.00 0.00 -0.01 0.00 0.00 66.41 65.43 1yzc h THR 96 Cb 0.77 1.73 0.00 0.00 -1.07 0.00 0.00 68.15 69.59 1yzc h THR 96 CO 0.05 0.16 0.00 0.41 -0.01 0.00 0.00 175.52 176.13 1yzc n THR 97 N -3.29 0.00 -0.89 0.00 -1.04 -1.02 -4.84 114.28 103.20 1yzc n THR 97 Ca 0.01 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.97 1yzc n THR 97 Cb 0.41 -0.56 -0.02 0.00 -1.82 0.00 0.00 70.33 68.34 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 2.78 0.45 3.87 3.41 0.00 0.66 -4.87 105.19 111.50 1yzc n GLY 98 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1yzc n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yzc s ARG 99 N -1.90 3.66 0.00 1.61 1.81 -1.26 -4.97 118.95 117.89 1yzc s ARG 99 Ca 0.00 0.69 0.00 0.00 -1.72 0.00 0.00 55.73 54.70 1yzc s ARG 99 Cb 0.00 -2.15 0.00 0.00 -0.45 0.00 0.00 34.95 32.35 1yzc s ARG 99 CO 0.00 -0.44 0.71 0.00 -0.68 0.00 0.00 175.30 174.88 1yzc n ALA 100 N -2.42 2.71 -1.82 2.13 0.00 -1.26 -5.02 120.51 114.84 1yzc n ALA 100 Ca 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.17 1yzc n ALA 100 Cb 0.54 -0.15 0.01 0.00 0.00 0.00 0.00 19.45 19.86 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 0.00 0.31 0.21 0.00 0.00 -1.26 -4.67 105.19 99.78 1yzc n GLY 101 Ca -0.12 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.87 1yzc n GLY 101 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yzc n ASN 102 N -1.67 0.63 0.00 1.61 5.15 -1.26 -4.80 115.26 114.92 1yzc n ASN 102 Ca -0.01 -1.61 0.00 0.00 -0.60 0.00 0.00 54.58 52.36 1yzc n ASN 102 Cb 0.52 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 1yzc n ASN 102 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1yzc n GLN 103 N -0.33 2.09 0.00 1.20 7.27 -1.26 -4.57 117.38 121.78 1yzc n GLN 103 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 1yzc n GLN 103 Cb 0.15 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.80 1yzc n GLN 103 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1yzc n LYS 104 N 0.00 0.00 -2.90 3.69 4.81 -1.26 -4.02 118.16 118.48 1yzc n LYS 104 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1yzc n LYS 104 Cb 0.00 -0.40 0.02 0.00 0.02 0.00 0.00 35.03 34.68 1yzc n LYS 104 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yzc n GLY 105 N 0.00 1.32 0.65 3.14 0.00 -1.26 -5.09 105.19 103.95 1yzc n GLY 105 Ca 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.57 1yzc n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93