#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 1.50 0.00 0.00 9.92 -1.26 -3.69 116.55 123.02 1yzc n ASP 2 Ca 0.00 -2.11 0.00 0.00 -0.53 0.00 0.00 54.79 52.15 1yzc n ASP 2 Cb 0.00 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 1yzc n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yzc n LEU 3 N 0.04 0.00 0.00 0.64 -0.00 -1.26 -5.16 117.00 111.26 1yzc n LEU 3 Ca 0.04 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.21 1yzc n LEU 3 Cb 0.33 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.71 1yzc n LEU 3 CO 0.05 0.00 -0.21 -0.62 -0.00 0.00 0.00 177.39 176.60 1yzc n GLU 4 N -0.22 -2.32 -1.95 1.47 1.02 -1.24 -3.84 120.64 113.55 1yzc n GLU 4 Ca 0.00 1.53 -0.42 0.00 -0.02 0.00 0.00 57.16 58.25 1yzc n GLU 4 Cb 0.00 -2.83 -0.00 0.00 -0.02 0.00 0.00 31.44 28.59 1yzc n GLU 4 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1yzc n ASP 5 N -4.25 4.12 -4.69 1.62 5.75 -1.26 -4.94 116.55 112.91 1yzc n ASP 5 Ca 0.01 -2.86 -0.39 0.00 -0.01 0.00 0.00 54.79 51.54 1yzc n ASP 5 Cb 0.53 -1.67 -0.06 0.00 -1.03 0.00 0.00 41.12 38.89 1yzc n ASP 5 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1yzc s ASN 6 N 3.55 6.73 -0.27 -1.12 0.01 -1.25 -4.93 114.94 117.66 1yzc s ASN 6 Ca 0.49 0.88 0.20 0.00 -0.71 0.00 0.00 52.86 53.73 1yzc s ASN 6 Cb 0.11 -2.34 0.48 0.00 0.41 0.00 0.00 41.25 39.91 1yzc s ASN 6 CO -0.04 -0.15 1.23 -0.67 -1.51 0.00 0.00 177.10 175.97 1yzc n ASP 7 N 4.33 0.73 -2.41 -1.22 -0.08 -1.26 -4.96 116.55 111.68 1yzc n ASP 7 Ca -0.03 -2.07 -0.10 0.00 -1.51 0.00 0.00 54.79 51.07 1yzc n ASP 7 Cb 0.51 -0.16 -0.01 0.00 2.34 0.00 0.00 41.12 43.80 1yzc n ASP 7 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1yzc n GLU 8 N -0.83 -2.30 -0.41 -0.67 -0.58 -1.26 -4.76 120.64 109.83 1yzc n GLU 8 Ca 0.00 0.51 -0.01 0.00 -0.42 0.00 0.00 57.16 57.24 1yzc n GLU 8 Cb 0.83 -5.08 0.14 0.00 -0.57 0.00 0.00 31.44 26.76 1yzc n GLU 8 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1yzc n THR 9 N -3.19 1.37 -2.94 2.62 -1.04 -1.26 -4.86 114.28 104.97 1yzc n THR 9 Ca -0.12 -0.64 -0.11 0.00 -2.04 0.00 0.00 64.05 61.14 1yzc n THR 9 Cb 0.58 -0.52 0.05 0.00 -1.82 0.00 0.00 70.33 68.62 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 0.13 -0.87 0.10 3.41 0.00 -1.26 -4.91 105.19 101.78 1yzc n GLY 10 Ca 0.15 0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.74 0.53 -0.05 1.61 6.94 -1.26 -3.90 115.26 116.39 1yzc n ASN 11 Ca -0.05 -0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.11 1yzc n ASN 11 Cb 0.58 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 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 -1.11 0.13 -0.85 0.53 2.03 -1.26 -4.79 116.55 111.22 1yzc n ASP 12 Ca 0.11 -1.17 0.04 0.00 0.52 0.00 0.00 54.79 54.28 1yzc n ASP 12 Cb 0.32 -0.02 0.16 0.00 -0.72 0.00 0.00 41.12 40.85 1yzc n ASP 12 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1yzc n ASN 13 N -0.04 2.38 -0.67 1.67 4.13 -1.25 -3.98 115.26 117.49 1yzc n ASN 13 Ca 0.00 -2.21 0.03 0.00 1.68 0.00 0.00 54.58 54.08 1yzc n ASN 13 Cb 0.51 -0.41 0.12 0.00 -1.54 0.00 0.00 39.78 38.46 1yzc n ASN 13 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yzc n GLY 14 N 0.60 0.93 3.78 7.41 0.00 -1.26 -4.89 105.19 111.76 1yzc n GLY 14 Ca 0.11 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 0.22 -4.27 -0.08 1.61 4.01 -1.26 -4.91 118.16 113.48 1yzc n LYS 15 Ca 0.09 0.55 -0.09 0.00 -0.51 0.00 0.00 58.31 58.34 1yzc n LYS 15 Cb 0.36 -4.94 -0.04 0.00 -0.51 0.00 0.00 35.03 29.89 1yzc n LYS 15 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1yzc n GLY 16 N -1.71 -0.92 3.91 0.72 0.00 -1.26 -4.93 105.19 101.00 1yzc n GLY 16 Ca -0.30 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 1.57 2.80 0.00 -0.02 0.00 -1.26 -4.16 105.19 104.12 1yzc n GLY 17 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1yzc n GLY 17 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yzc n GLU 18 N -1.94 0.00 0.00 1.61 0.00 -1.26 -5.14 120.64 113.90 1yzc n GLU 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1yzc n GLU 18 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 31.44 31.41 1yzc n GLU 18 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1yzc n LYS 19 N 0.00 0.00 -2.99 3.44 2.85 -1.26 -4.60 118.16 115.61 1yzc n LYS 19 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 1yzc n LYS 19 Cb 0.03 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.43 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 0.98 0.82 1.10 0.58 0.00 -1.26 -4.91 120.51 117.82 1yzc n ALA 20 Ca 0.00 -2.56 0.03 0.00 0.00 0.00 0.00 53.44 50.92 1yzc n ALA 20 Cb 0.00 -1.03 0.20 0.00 0.00 0.00 0.00 19.45 18.62 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 0.30 0.00 0.00 0.00 2.03 -1.26 -4.82 116.55 112.81 1yzc n ASP 21 Ca 0.17 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.59 1yzc n ASP 21 Cb 0.68 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 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 -0.69 0.00 -0.11 1.67 4.13 -1.26 -3.84 115.26 115.16 1yzc n ASN 22 Ca 0.05 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.29 1yzc n ASN 22 Cb 0.02 0.00 0.22 0.00 -1.54 0.00 0.00 39.78 38.49 1yzc n ASN 22 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yzc h ALA 23 N 0.00 1.28 -0.33 5.41 0.00 -2.00 -1.24 119.26 122.38 1yzc h ALA 23 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1yzc h ALA 23 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1yzc h ALA 23 CO 0.00 0.51 -0.37 0.00 0.00 0.00 0.00 179.25 179.38 1yzc h ALA 24 N 1.40 0.49 0.00 0.00 0.00 -1.94 -2.54 119.26 116.67 1yzc h ALA 24 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1yzc h ALA 24 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1yzc h ALA 24 CO -0.01 0.58 0.00 1.96 0.00 0.00 0.00 179.25 181.78 1yzc h GLN 25 N 0.61 0.00 0.00 0.00 1.08 -1.63 -2.66 115.11 112.51 1yzc h GLN 25 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1yzc h GLN 25 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1yzc h GLN 25 CO 0.09 0.00 0.00 0.28 -0.95 0.00 0.00 178.83 178.25 1yzc n VAL 26 N -2.32 0.00 0.10 -0.54 0.31 -0.55 -2.79 118.33 112.54 1yzc n VAL 26 Ca -0.01 0.63 -0.00 0.00 -0.01 0.00 0.00 64.34 64.95 1yzc n VAL 26 Cb 0.08 -1.40 0.29 0.00 -0.91 0.00 0.00 33.84 31.91 1yzc n VAL 26 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1yzc h LYS 27 N 0.00 0.24 -0.90 5.55 2.10 -1.73 -2.92 116.57 118.91 1yzc h LYS 27 Ca 0.00 -0.09 0.08 0.00 -2.00 0.00 0.00 60.65 58.65 1yzc h LYS 27 Cb 0.00 -0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 31.24 1yzc h LYS 27 CO 0.00 0.52 0.55 0.22 -2.00 0.00 0.00 179.45 178.74 1yzc h ASP 28 N 0.22 0.84 0.36 7.07 3.58 -1.62 1.51 116.42 128.37 1yzc h ASP 28 Ca 0.03 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1yzc h ASP 28 Cb 0.62 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1yzc h ASP 28 CO 0.05 0.50 -0.17 0.00 -2.88 0.00 0.00 179.24 176.74 1yzc h ALA 29 N 1.45 -0.48 -0.23 -0.78 0.00 -1.34 0.96 119.26 118.85 1yzc h ALA 29 Ca 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yzc h ALA 29 Cb 0.29 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1yzc h ALA 29 CO -0.21 -0.58 0.14 -0.07 0.00 0.00 0.00 179.25 178.53 1yzc h LEU 30 N -0.86 0.24 -1.08 0.00 3.38 -1.33 -2.48 115.31 113.18 1yzc h LEU 30 Ca -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1yzc h LEU 30 Cb 0.53 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1yzc h LEU 30 CO 0.08 0.18 0.41 0.71 0.09 0.00 0.00 178.44 179.91 1yzc h THR 31 N 0.30 1.22 0.31 0.22 1.35 0.21 -1.19 112.91 115.33 1yzc h THR 31 Ca 0.09 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 1yzc h THR 31 Cb -0.02 0.20 -0.00 0.00 -1.73 0.00 0.00 68.15 66.59 1yzc h THR 31 CO -0.03 0.25 -0.18 0.50 -0.25 0.00 0.00 175.52 175.81 1yzc h LYS 32 N 1.06 -0.45 -0.09 4.72 3.11 -0.38 -1.94 116.57 122.61 1yzc h LYS 32 Ca 0.27 0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 58.10 1yzc h LYS 32 Cb 0.03 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 1yzc h LYS 32 CO -0.04 -0.30 -0.12 0.52 -2.81 0.00 0.00 179.45 176.70 1yzc h MET 33 N -0.46 0.14 0.71 1.90 0.00 -1.27 -2.73 114.93 113.21 1yzc h MET 33 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 59.70 59.61 1yzc h MET 33 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 31.60 31.96 1yzc h MET 33 CO 0.04 0.27 -0.36 -0.09 0.00 0.00 0.00 176.91 176.76 1yzc h ARG 34 N 0.14 -0.95 -0.19 1.72 2.43 -0.49 -2.31 114.38 114.73 1yzc h ARG 34 Ca 0.03 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1yzc h ARG 34 Cb 0.30 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1yzc h ARG 34 CO 0.02 -0.63 0.14 0.00 -1.51 0.00 0.00 179.97 177.98 1yzc h ALA 35 N -0.71 2.14 -0.45 2.80 0.00 -1.28 -1.41 119.26 120.35 1yzc h ALA 35 Ca -0.10 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1yzc h ALA 35 Cb 0.77 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1yzc h ALA 35 CO 0.14 -0.19 0.30 0.00 0.00 0.00 0.00 179.25 179.50 1yzc h ALA 36 N 1.90 0.57 -0.80 0.00 0.00 -1.12 0.25 119.26 120.05 1yzc h ALA 36 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yzc h ALA 36 Cb 0.32 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1yzc h ALA 36 CO -0.00 0.02 0.38 0.00 0.00 0.00 0.00 179.25 179.64 1yzc h ALA 37 N 1.17 1.04 -0.34 0.00 0.00 -0.89 -1.44 119.26 118.80 1yzc h ALA 37 Ca 0.16 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1yzc h ALA 37 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1yzc h ALA 37 CO -0.04 0.61 -0.21 -0.07 0.00 0.00 0.00 179.25 179.55 1yzc h LEU 38 N 1.14 0.64 0.82 0.00 3.38 -1.14 -1.11 115.31 119.06 1yzc h LEU 38 Ca 0.27 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1yzc h LEU 38 Cb 0.13 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1yzc h LEU 38 CO -0.03 0.85 -0.40 -0.78 0.09 0.00 0.00 178.44 178.17 1yzc h ASP 39 N 0.57 -0.94 0.29 -0.43 3.58 0.26 -1.53 116.42 118.22 1yzc h ASP 39 Ca 0.09 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1yzc h ASP 39 Cb 0.67 0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1yzc h ASP 39 CO 0.05 -0.66 0.00 0.00 -2.88 0.00 0.00 179.24 175.75 1yzc h ALA 40 N -0.94 1.00 -0.83 -0.78 0.00 -1.24 -0.49 119.26 115.98 1yzc h ALA 40 Ca -0.11 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.24 1yzc h ALA 40 Cb 0.85 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1yzc h ALA 40 CO 0.19 0.00 1.68 -1.14 0.00 0.00 0.00 179.25 179.98 1yzc s GLN 41 N -3.71 3.47 -1.36 0.00 -0.44 -0.42 -4.43 119.66 112.76 1yzc s GLN 41 Ca -0.01 -1.47 -0.08 0.00 -2.50 0.00 0.00 55.36 51.30 1yzc s GLN 41 Cb 0.09 -5.40 0.01 0.00 -1.64 0.00 0.00 33.01 26.08 1yzc s GLN 41 CO 0.35 -2.69 0.14 1.63 0.50 0.00 0.00 175.29 175.22 1yzc n LYS 42 N 8.53 -0.78 0.00 1.67 4.76 -1.26 -4.74 118.16 126.34 1yzc n LYS 42 Ca 0.44 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 1yzc n LYS 42 Cb 0.47 -3.05 0.00 0.00 -1.84 0.00 0.00 35.03 30.61 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 -4.43 2.79 -2.77 7.82 0.00 -1.13 -4.92 120.51 117.87 1yzc n ALA 43 Ca -0.26 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 1yzc n ALA 43 Cb 0.62 0.06 0.01 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.36 1.06 -0.72 0.00 -1.04 -0.21 -5.04 114.28 105.96 1yzc n THR 44 Ca 0.00 -3.82 -0.13 0.00 -2.04 0.00 0.00 64.05 58.06 1yzc n THR 44 Cb 0.06 0.06 -0.10 0.00 -1.82 0.00 0.00 70.33 68.52 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 -0.06 0.00 -0.03 -2.82 -0.02 -1.26 -4.73 135.00 126.08 1yzc n PRO 45 Ca 0.18 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1yzc n PRO 45 Cb 0.74 -0.54 -0.01 0.00 -0.02 0.00 0.00 33.50 33.67 1yzc n PRO 45 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1yzc h PRO 46 N 5.41 0.00 0.00 0.52 0.13 -1.90 -3.40 132.00 132.76 1yzc h PRO 46 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1yzc h PRO 46 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1yzc h PRO 46 CO 0.76 0.00 -0.73 1.63 -0.23 0.00 0.00 178.00 179.43 1yzc n LYS 47 N -3.36 0.28 -2.52 0.86 5.02 -1.26 -4.60 118.16 112.57 1yzc n LYS 47 Ca -0.03 0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 1yzc n LYS 47 Cb 0.11 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1yzc n LYS 47 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yzc s LEU 48 N -4.08 3.51 -0.24 -0.35 1.43 -1.26 -4.71 118.68 112.98 1yzc s LEU 48 Ca 0.06 -1.49 0.05 0.00 -1.03 0.00 0.00 54.13 51.71 1yzc s LEU 48 Cb 0.14 -2.57 -0.18 0.00 0.03 0.00 0.00 46.19 43.61 1yzc s LEU 48 CO 0.74 -1.58 -0.17 1.21 0.23 0.00 0.00 176.35 176.79 1yzc n GLU 49 N 8.84 0.66 -2.36 1.70 2.13 -1.26 -4.78 120.64 125.56 1yzc n GLU 49 Ca 0.35 0.11 -0.03 0.00 0.66 0.00 0.00 57.16 58.26 1yzc n GLU 49 Cb 0.50 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 30.75 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 -3.13 -1.01 0.00 4.31 2.03 -1.26 -5.06 116.55 112.42 1yzc n ASP 50 Ca -0.42 -1.69 0.00 0.00 0.52 0.00 0.00 54.79 53.20 1yzc n ASP 50 Cb 1.00 0.69 0.00 0.00 -0.72 0.00 0.00 41.12 42.09 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 -0.56 0.00 -0.38 -0.67 5.02 -1.26 -5.01 118.16 115.30 1yzc n LYS 51 Ca -0.15 0.10 0.05 0.00 -2.02 0.00 0.00 58.31 56.29 1yzc n LYS 51 Cb 0.68 -0.45 -0.01 0.00 -0.02 0.00 0.00 35.03 35.22 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 -1.54 -4.16 -1.60 4.39 2.88 -1.26 -3.19 113.62 109.14 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 0.00 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 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 -1.94 0.05 0.00 -1.46 -0.02 -1.26 -3.22 135.00 127.16 1yzc n PRO 53 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1yzc n PRO 53 Cb 0.17 -1.47 0.10 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.58 1.98 -2.15 2.55 2.03 -1.19 -5.00 116.55 116.36 1yzc n ASP 54 Ca 0.00 -1.48 -0.01 0.00 0.52 0.00 0.00 54.79 53.81 1yzc n ASP 54 Cb 0.03 0.33 0.01 0.00 -0.72 0.00 0.00 41.12 40.76 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 0.09 -0.86 0.00 1.67 2.88 -1.20 -4.99 113.62 111.21 1yzc n SER 55 Ca 0.11 -1.45 0.00 0.00 -1.33 0.00 0.00 58.87 56.20 1yzc n SER 55 Cb 0.46 1.40 0.00 0.00 -0.75 0.00 0.00 64.21 65.32 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 -0.36 0.00 -0.24 -1.46 -0.02 -1.26 -3.65 135.00 128.01 1yzc n PRO 56 Ca -0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.44 1yzc n PRO 56 Cb 0.29 -1.39 0.04 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.09 -0.17 -0.52 4.22 -1.94 1.47 114.58 117.55 1yzc h GLU 57 Ca 0.00 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.46 1yzc h GLU 57 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1yzc h GLU 57 CO 0.00 -0.06 0.07 0.52 -2.18 0.00 0.00 179.01 177.37 1yzc h MET 58 N -0.09 0.16 0.21 1.92 2.86 -1.81 0.32 114.93 118.50 1yzc h MET 58 Ca 0.29 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1yzc h MET 58 Cb 0.55 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1yzc h MET 58 CO -0.74 0.11 -0.10 0.87 1.06 0.00 0.00 176.91 178.10 1yzc h LYS 59 N 0.17 -0.27 -0.70 1.72 1.57 -1.06 0.96 116.57 118.96 1yzc h LYS 59 Ca 0.07 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.97 1yzc h LYS 59 Cb 0.03 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1yzc h LYS 59 CO -0.06 0.02 0.46 0.22 -0.57 0.00 0.00 179.45 179.52 1yzc h ASP 60 N -0.55 0.48 0.03 0.86 1.82 0.20 2.05 116.42 121.30 1yzc h ASP 60 Ca -0.03 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1yzc h ASP 60 Cb 0.41 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.34 1yzc h ASP 60 CO 0.05 0.28 -0.01 0.15 -1.61 0.00 0.00 179.24 178.10 1yzc h PHE 61 N 0.53 -0.03 0.98 0.28 3.57 0.12 2.24 116.94 124.63 1yzc h PHE 61 Ca 0.33 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1yzc h PHE 61 Cb 0.56 0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.32 1yzc h PHE 61 CO -0.00 0.45 -0.47 0.00 -2.23 0.00 0.00 178.31 176.06 1yzc h ARG 62 N -0.53 -1.27 0.00 1.11 2.47 0.30 -1.14 114.38 115.33 1yzc h ARG 62 Ca -0.00 0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1yzc h ARG 62 Cb 0.50 0.29 -0.00 0.00 -1.65 0.00 0.00 29.97 29.10 1yzc h ARG 62 CO 0.01 -0.84 -0.07 1.25 0.56 0.00 0.00 179.97 180.88 1yzc h HIS 63 N -1.32 0.00 0.21 3.04 2.76 0.31 -2.63 115.15 117.53 1yzc h HIS 63 Ca -0.13 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.03 1yzc h HIS 63 Cb 1.01 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.97 1yzc h HIS 63 CO -0.00 0.07 -0.10 0.78 -1.30 0.00 0.00 177.93 177.37 1yzc h GLY 64 N 1.38 -0.30 2.00 5.26 0.00 0.42 -2.90 103.07 108.94 1yzc h GLY 64 Ca -0.00 0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1yzc h GLY 64 CO 0.01 -0.11 -0.25 0.27 0.00 0.00 0.00 176.54 176.46 1yzc h PHE 65 N -1.02 0.00 -0.60 5.60 -5.15 -1.27 -2.62 116.94 111.87 1yzc h PHE 65 Ca -0.03 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.65 1yzc h PHE 65 Cb 0.38 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.53 1yzc h PHE 65 CO 0.04 0.25 0.03 0.22 -2.00 0.00 0.00 178.31 176.85 1yzc h ASP 66 N 0.00 1.02 0.03 -0.68 1.82 -1.55 0.16 116.42 117.22 1yzc h ASP 66 Ca -0.00 -0.29 -0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1yzc h ASP 66 Cb 0.55 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1yzc h ASP 66 CO 0.03 1.06 -0.02 0.40 -1.61 0.00 0.00 179.24 179.11 1yzc h ILE 67 N 0.95 1.19 0.54 2.25 2.04 -1.25 0.58 117.51 123.80 1yzc h ILE 67 Ca 0.17 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1yzc h ILE 67 Cb 0.52 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1yzc h ILE 67 CO 0.03 0.19 -0.29 -0.07 0.00 0.00 0.00 178.15 178.01 1yzc h LEU 68 N -0.37 -0.69 -1.41 1.44 3.38 -1.34 -0.28 115.31 116.04 1yzc h LEU 68 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1yzc h LEU 68 Cb 0.34 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1yzc h LEU 68 CO 0.01 -0.47 0.26 -0.37 0.09 0.00 0.00 178.44 177.96 1yzc h VAL 69 N -0.76 1.15 -0.63 1.22 -1.51 -0.75 0.24 116.25 115.22 1yzc h VAL 69 Ca -0.07 -0.38 -0.05 0.00 -1.23 0.00 0.00 66.70 64.96 1yzc h VAL 69 Cb 0.60 0.50 -0.03 0.00 -2.13 0.00 0.00 31.29 30.23 1yzc h VAL 69 CO 0.10 0.17 0.18 1.23 -1.23 0.00 0.00 177.57 178.02 1yzc h GLY 70 N 0.75 1.04 0.86 5.19 0.00 -0.36 -2.64 103.07 107.90 1yzc h GLY 70 Ca 0.17 -0.60 -0.19 0.00 0.00 0.00 0.00 47.33 46.72 1yzc h GLY 70 CO -0.03 0.56 -1.55 0.61 0.00 0.00 0.00 176.54 176.13 1yzc n GLN 71 N -4.27 0.63 -0.30 4.80 10.64 -0.16 -2.96 117.38 125.75 1yzc n GLN 71 Ca 0.05 0.19 -0.05 0.00 -1.83 0.00 0.00 57.00 55.36 1yzc n GLN 71 Cb 0.22 -1.77 0.07 0.00 -0.86 0.00 0.00 30.24 27.90 1yzc n GLN 71 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 1yzc h ILE 72 N 0.00 1.25 -0.05 -0.39 2.04 -0.47 0.23 117.51 120.13 1yzc h ILE 72 Ca -0.20 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 1yzc h ILE 72 Cb 1.66 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1yzc h ILE 72 CO 0.05 0.30 -0.17 -0.78 0.00 0.00 0.00 178.15 177.55 1yzc h ASP 73 N 1.17 0.24 -0.95 1.72 1.82 -1.59 -1.83 116.42 117.00 1yzc h ASP 73 Ca 0.28 -0.62 0.02 0.00 -0.39 0.00 0.00 57.03 56.32 1yzc h ASP 73 Cb 0.11 -0.07 -0.05 0.00 0.68 0.00 0.00 39.33 40.00 1yzc h ASP 73 CO -0.04 0.82 0.62 0.44 -1.61 0.00 0.00 179.24 179.48 1yzc h ASP 74 N -0.33 1.07 0.82 2.28 3.32 -1.38 -2.12 116.42 120.08 1yzc h ASP 74 Ca -0.01 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 1yzc h ASP 74 Cb 0.80 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1yzc h ASP 74 CO 0.04 0.76 -0.73 0.00 -1.72 0.00 0.00 179.24 177.59 1yzc h ALA 75 N 1.36 0.74 0.31 3.45 0.00 -0.59 -2.85 119.26 121.68 1yzc h ALA 75 Ca 0.36 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1yzc h ALA 75 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1yzc h ALA 75 CO -0.09 0.91 -0.15 1.25 0.00 0.00 0.00 179.25 181.18 1yzc h LEU 76 N 0.00 -0.35 -1.02 0.00 6.46 -0.70 0.18 115.31 119.88 1yzc h LEU 76 Ca -0.01 -0.18 0.06 0.00 -0.12 0.00 0.00 57.88 57.64 1yzc h LEU 76 Cb 1.34 0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 41.29 1yzc h LEU 76 CO 0.10 0.02 0.65 0.07 -0.62 0.00 0.00 178.44 178.65 1yzc h LYS 77 N -0.77 1.15 -0.26 1.25 5.09 -1.50 0.29 116.57 121.82 1yzc h LYS 77 Ca -0.04 -0.07 0.01 0.00 0.09 0.00 0.00 60.65 60.64 1yzc h LYS 77 Cb 0.51 -0.26 -0.02 0.00 0.10 0.00 0.00 32.23 32.56 1yzc h LYS 77 CO 0.07 0.76 0.15 1.25 -2.09 0.00 0.00 179.45 179.59 1yzc h LEU 78 N 1.19 0.23 0.16 7.07 7.12 -1.34 0.75 115.31 130.50 1yzc h LEU 78 Ca 0.42 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.44 1yzc h LEU 78 Cb 0.14 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1yzc h LEU 78 CO -0.16 0.17 -0.15 0.00 -0.13 0.00 0.00 178.44 178.18 1yzc h ALA 79 N 1.12 -0.30 0.75 1.25 0.00 0.14 2.51 119.26 124.72 1yzc h ALA 79 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1yzc h ALA 79 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yzc h ALA 79 CO -0.05 -0.69 -0.44 -0.91 0.00 0.00 0.00 179.25 177.16 1yzc h ASN 80 N -0.33 -1.11 0.00 0.00 2.35 -0.03 -1.45 115.58 115.01 1yzc h ASN 80 Ca -0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1yzc h ASN 80 Cb 0.31 0.32 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1yzc h ASN 80 CO -0.03 -0.69 0.00 1.21 -1.65 0.00 0.00 177.43 176.27 1yzc n GLU 81 N -5.24 0.73 -4.34 0.81 4.07 0.26 -4.79 120.64 112.14 1yzc n GLU 81 Ca -0.14 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.76 1yzc n GLU 81 Cb 0.46 -1.12 -0.08 0.00 -0.06 0.00 0.00 31.44 30.63 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 -1.45 2.32 0.61 8.31 0.00 0.84 -4.96 107.32 112.99 1yzc s GLY 82 Ca 0.09 -1.81 -0.10 0.00 0.00 0.00 0.00 44.72 42.90 1yzc s GLY 82 CO 0.07 -1.57 0.84 0.28 0.00 0.00 0.00 173.10 172.72 1yzc n LYS 83 N -0.66 -0.76 -0.08 2.90 4.01 -1.26 -4.64 118.16 117.67 1yzc n LYS 83 Ca 0.03 -1.35 -0.16 0.00 -0.51 0.00 0.00 58.31 56.32 1yzc n LYS 83 Cb 0.63 -0.84 -0.11 0.00 -0.51 0.00 0.00 35.03 34.20 1yzc n LYS 83 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1yzc h VAL 84 N -1.42 1.20 -0.03 -0.18 2.07 -1.92 -2.46 116.25 113.50 1yzc h VAL 84 Ca -0.27 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1yzc h VAL 84 Cb 0.76 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1yzc h VAL 84 CO 0.20 0.41 0.02 0.50 0.02 0.00 0.00 177.57 178.71 1yzc h LYS 85 N -1.00 0.04 0.15 1.57 3.64 -1.95 -0.24 116.57 118.77 1yzc h LYS 85 Ca -0.16 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1yzc h LYS 85 Cb 1.05 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1yzc h LYS 85 CO -0.09 0.02 -0.07 1.49 -2.27 0.00 0.00 179.45 178.53 1yzc h GLU 86 N 0.04 -0.19 -0.31 1.90 4.57 -1.94 -2.50 114.58 116.14 1yzc h GLU 86 Ca 0.01 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1yzc h GLU 86 Cb -0.00 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1yzc h GLU 86 CO -0.00 0.01 0.16 0.00 -1.18 0.00 0.00 179.01 178.00 1yzc h ALA 87 N 0.45 1.69 -0.76 2.92 0.00 -0.69 -0.77 119.26 122.11 1yzc h ALA 87 Ca -0.02 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1yzc h ALA 87 Cb 0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1yzc h ALA 87 CO 0.03 0.26 0.50 -0.56 0.00 0.00 0.00 179.25 179.48 1yzc h GLN 88 N 0.43 0.91 -0.70 0.00 -0.00 -0.67 -0.89 115.11 114.19 1yzc h GLN 88 Ca 0.11 -0.05 0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1yzc h GLN 88 Cb 0.04 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.48 27.27 1yzc h GLN 88 CO -0.02 0.60 0.44 0.00 -0.00 0.00 0.00 178.83 179.86 1yzc h ALA 89 N 1.55 0.91 -0.85 0.06 0.00 -0.79 -1.59 119.26 118.55 1yzc h ALA 89 Ca 0.30 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1yzc h ALA 89 Cb 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1yzc h ALA 89 CO -0.08 0.23 0.56 0.00 0.00 0.00 0.00 179.25 179.95 1yzc h ALA 90 N 1.29 1.49 -0.25 0.00 0.00 -1.11 -0.89 119.26 119.79 1yzc h ALA 90 Ca 0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1yzc h ALA 90 Cb -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1yzc h ALA 90 CO -0.10 0.42 -0.08 0.00 0.00 0.00 0.00 179.25 179.49 1yzc h ALA 91 N 1.51 1.39 0.40 0.00 0.00 -0.94 -2.02 119.26 119.59 1yzc h ALA 91 Ca 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1yzc h ALA 91 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1yzc h ALA 91 CO -0.11 0.42 -0.19 0.93 0.00 0.00 0.00 179.25 180.30 1yzc h GLU 92 N 0.39 -0.52 -0.69 0.00 5.08 -0.81 0.16 114.58 118.19 1yzc h GLU 92 Ca 0.08 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1yzc h GLU 92 Cb 0.39 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1yzc h GLU 92 CO 0.02 -0.32 0.43 -0.56 -1.00 0.00 0.00 179.01 177.58 1yzc h GLN 93 N -0.59 0.92 0.00 2.33 3.07 -1.39 0.61 115.11 120.07 1yzc h GLN 93 Ca -0.05 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.61 1yzc h GLN 93 Cb 0.44 -0.20 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1yzc h GLN 93 CO 0.09 0.64 0.00 1.28 0.09 0.00 0.00 178.83 180.93 1yzc n LEU 94 N -4.41 0.59 0.04 0.06 4.77 -0.77 -1.99 117.00 115.30 1yzc n LEU 94 Ca 0.07 0.64 -0.08 0.00 -0.03 0.00 0.00 56.01 56.61 1yzc n LEU 94 Cb 0.06 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.53 1yzc n LEU 94 CO 0.37 -0.52 0.28 0.50 -1.33 0.00 0.00 177.39 176.68 1yzc h LYS 95 N 0.00 -0.20 0.00 3.23 3.11 0.32 2.87 116.57 125.90 1yzc h LYS 95 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1yzc h LYS 95 Cb 0.36 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.63 1yzc h LYS 95 CO 0.00 0.16 0.00 2.41 -2.81 0.00 0.00 179.45 179.21 1yzc n THR 96 N -4.89 0.00 0.00 1.00 -1.04 -0.92 -4.00 114.28 104.43 1yzc n THR 96 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1yzc n THR 96 Cb 0.22 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1yzc n THR 96 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1yzc n THR 97 N -0.94 0.00 -1.47 12.58 -1.04 -0.84 -4.89 114.28 117.68 1yzc n THR 97 Ca 0.14 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.76 1yzc n THR 97 Cb 0.06 -0.06 -0.03 0.00 -1.82 0.00 0.00 70.33 68.49 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 1.26 4.46 0.05 3.41 0.00 0.96 -4.55 105.19 110.78 1yzc n GLY 98 Ca 0.00 -1.63 0.15 0.00 0.00 0.00 0.00 46.02 44.54 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 3.13 0.81 -0.62 1.61 0.63 -1.23 -4.56 116.66 116.42 1yzc n ARG 99 Ca 0.75 -0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 1yzc n ARG 99 Cb 0.24 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.65 1yzc n ARG 99 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yzc n ALA 100 N -1.01 0.00 -2.89 5.13 0.00 -1.26 -2.56 120.51 117.92 1yzc n ALA 100 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 1yzc n ALA 100 Cb 0.19 -0.68 0.04 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.00 0.25 0.73 0.00 0.00 -1.26 -4.80 105.19 98.11 1yzc n GLY 101 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.83 1.79 0.00 1.61 4.05 -1.06 -3.08 115.26 117.73 1yzc n ASN 102 Ca -0.03 -2.10 0.00 0.00 0.45 0.00 0.00 54.58 52.90 1yzc n ASN 102 Cb 0.54 -0.52 0.00 0.00 1.23 0.00 0.00 39.78 41.03 1yzc n ASN 102 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 1yzc n GLN 103 N 0.12 1.89 0.00 1.20 7.27 -1.26 -4.52 117.38 122.08 1yzc n GLN 103 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 1yzc n GLN 103 Cb 0.39 -0.96 0.00 0.00 2.41 0.00 0.00 30.24 32.09 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 -1.59 0.00 -1.20 3.69 4.81 -1.18 -4.48 118.16 118.21 1yzc n LYS 104 Ca 0.00 0.04 -0.22 0.00 -0.87 0.00 0.00 58.31 57.25 1yzc n LYS 104 Cb 0.20 -0.36 -0.01 0.00 0.02 0.00 0.00 35.03 34.89 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 2.42 4.31 0.83 3.14 0.00 -1.25 -5.16 105.19 109.48 1yzc n GLY 105 Ca 0.00 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.61 1yzc n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93