#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 -6.12 0.00 0.00 2.03 -1.26 -4.76 116.55 106.45 1yzc n ASP 2 Ca 0.00 0.57 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1yzc n ASP 2 Cb 0.00 -3.52 0.00 0.00 -0.72 0.00 0.00 41.12 36.88 1yzc n ASP 2 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1yzc n LEU 3 N -3.40 0.62 -1.49 -2.67 4.77 -1.26 -5.07 117.00 108.50 1yzc n LEU 3 Ca -0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1yzc n LEU 3 Cb 0.63 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1yzc n LEU 3 CO 0.01 -0.35 -0.40 -0.62 -1.33 0.00 0.00 177.39 174.71 1yzc n GLU 4 N -1.75 -3.39 0.00 3.23 1.02 -1.26 -4.23 120.64 114.26 1yzc n GLU 4 Ca 0.00 2.62 0.00 0.00 -0.02 0.00 0.00 57.16 59.76 1yzc n GLU 4 Cb 0.00 -3.38 0.00 0.00 -0.02 0.00 0.00 31.44 28.04 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 -2.45 0.00 -1.27 1.62 5.68 -1.26 -4.83 116.55 114.03 1yzc n ASP 5 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.43 1yzc n ASP 5 Cb 0.38 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.28 1yzc n ASP 5 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1yzc n ASN 6 N 0.00 -6.29 0.00 -1.12 4.13 -1.26 -4.96 115.26 105.75 1yzc n ASN 6 Ca 0.00 1.19 0.00 0.00 1.68 0.00 0.00 54.58 57.45 1yzc n ASN 6 Cb 0.00 -4.33 0.00 0.00 -1.54 0.00 0.00 39.78 33.91 1yzc n ASN 6 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1yzc n ASP 7 N -4.07 0.00 -0.29 6.41 2.03 -1.26 -4.78 116.55 114.59 1yzc n ASP 7 Ca -0.08 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.33 1yzc n ASP 7 Cb 0.55 0.00 0.44 0.00 -0.72 0.00 0.00 41.12 41.39 1yzc n ASP 7 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1yzc n GLU 8 N -1.35 1.39 -1.53 -0.67 -0.58 -1.26 -4.86 120.64 111.77 1yzc n GLU 8 Ca 0.00 -0.58 -0.04 0.00 -0.42 0.00 0.00 57.16 56.12 1yzc n GLU 8 Cb 0.00 -1.33 -0.01 0.00 -0.57 0.00 0.00 31.44 29.52 1yzc n GLU 8 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1yzc n THR 9 N -0.19 -0.06 0.00 2.62 5.66 -1.26 -4.36 114.28 116.68 1yzc n THR 9 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1yzc n THR 9 Cb 0.20 -0.48 0.00 0.00 -1.55 0.00 0.00 70.33 68.50 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 -0.24 -0.88 2.86 1.09 0.00 -1.26 -4.98 105.19 101.78 1yzc n GLY 10 Ca -0.05 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.22 -2.22 -1.06 1.61 6.94 -1.26 -4.45 115.26 113.60 1yzc n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1yzc n ASN 11 Cb 0.00 -2.02 -0.01 0.00 -2.36 0.00 0.00 39.78 35.39 1yzc n ASN 11 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1yzc n ASP 12 N 0.33 0.25 0.00 0.53 8.00 -1.26 -4.97 116.55 119.43 1yzc n ASP 12 Ca 0.00 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1yzc n ASP 12 Cb 0.18 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1yzc n ASP 12 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1yzc n ASN 13 N 0.23 0.00 -3.32 -2.24 4.13 -1.26 -4.97 115.26 107.82 1yzc n ASN 13 Ca -0.03 0.13 -0.16 0.00 1.68 0.00 0.00 54.58 56.19 1yzc n ASN 13 Cb 0.88 -0.13 0.07 0.00 -1.54 0.00 0.00 39.78 39.07 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 2.37 -0.98 0.09 7.41 0.00 -1.26 -4.89 105.19 107.91 1yzc n GLY 14 Ca 0.00 0.48 0.12 0.00 0.00 0.00 0.00 46.02 46.62 1yzc n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1yzc h LYS 15 N -1.30 0.00 -0.97 1.61 2.10 -2.04 -3.27 116.57 112.70 1yzc h LYS 15 Ca -0.61 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 57.65 1yzc h LYS 15 Cb 1.32 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 32.42 1yzc h LYS 15 CO 0.46 0.00 0.49 0.41 -2.00 0.00 0.00 179.45 178.81 1yzc n GLY 16 N 1.30 3.92 0.05 0.07 0.00 -1.26 -4.28 105.19 104.99 1yzc n GLY 16 Ca 0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.15 1yzc n GLY 16 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yzc h GLY 17 N 1.79 0.00 -5.02 -0.02 0.00 -1.95 -3.45 103.07 94.42 1yzc h GLY 17 Ca 0.48 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.51 1yzc h GLY 17 CO 0.86 0.00 -0.83 -2.21 0.00 0.00 0.00 176.54 174.36 1yzc n GLU 18 N -4.11 1.19 -1.85 4.80 2.13 -1.26 -5.02 120.64 116.52 1yzc n GLU 18 Ca -0.03 -2.63 -0.30 0.00 0.66 0.00 0.00 57.16 54.86 1yzc n GLU 18 Cb 0.12 -0.73 0.21 0.00 0.27 0.00 0.00 31.44 31.31 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 -0.34 -1.47 -2.44 5.31 2.85 -1.26 -4.94 118.16 115.88 1yzc n LYS 19 Ca 0.03 -2.06 -0.42 0.00 -1.05 0.00 0.00 58.31 54.82 1yzc n LYS 19 Cb 0.83 -1.41 0.01 0.00 -0.65 0.00 0.00 35.03 33.81 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 -3.96 5.52 1.84 0.58 0.00 -1.26 -4.58 120.51 118.66 1yzc n ALA 20 Ca -0.22 -4.40 0.13 0.00 0.00 0.00 0.00 53.44 48.95 1yzc n ALA 20 Cb 0.59 -2.81 0.74 0.00 0.00 0.00 0.00 19.45 17.97 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 2.99 0.00 -2.39 0.00 2.03 -1.26 -4.95 116.55 112.97 1yzc n ASP 21 Ca 0.40 -1.06 -0.01 0.00 0.52 0.00 0.00 54.79 54.64 1yzc n ASP 21 Cb 0.34 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.73 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 -0.93 -6.97 0.00 1.67 4.13 -1.26 -4.42 115.26 107.49 1yzc n ASN 22 Ca 0.19 1.68 0.00 0.00 1.68 0.00 0.00 54.58 58.13 1yzc n ASN 22 Cb 0.09 -4.79 0.00 0.00 -1.54 0.00 0.00 39.78 33.54 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 1.87 0.00 0.20 5.41 0.00 -1.26 -4.83 120.51 121.89 1yzc n ALA 23 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 1yzc n ALA 23 Cb 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.99 0.00 0.00 0.00 -1.95 -2.39 119.26 113.93 1yzc h ALA 24 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yzc h ALA 24 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yzc h ALA 24 CO 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 179.25 178.34 1yzc n GLN 25 N -3.54 0.06 0.02 0.00 -0.00 -1.26 -2.64 117.38 110.02 1yzc n GLN 25 Ca -0.06 0.53 -0.01 0.00 -0.00 0.00 0.00 57.00 57.46 1yzc n GLN 25 Cb 0.20 -1.73 -0.01 0.00 -0.00 0.00 0.00 30.24 28.71 1yzc n GLN 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1yzc h VAL 26 N 0.00 0.00 -0.60 -0.39 2.07 -1.80 -2.18 116.25 113.34 1yzc h VAL 26 Ca 0.00 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1yzc h VAL 26 Cb 0.09 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1yzc h VAL 26 CO 0.00 0.00 0.40 0.07 0.02 0.00 0.00 177.57 178.06 1yzc h LYS 27 N -0.19 0.73 -0.98 1.57 2.10 -1.46 -0.31 116.57 118.02 1yzc h LYS 27 Ca -0.01 -0.04 0.03 0.00 -2.00 0.00 0.00 60.65 58.63 1yzc h LYS 27 Cb 0.05 -0.16 -0.06 0.00 -0.90 0.00 0.00 32.23 31.17 1yzc h LYS 27 CO 0.01 0.48 0.64 -0.44 -2.00 0.00 0.00 179.45 178.15 1yzc h ASP 28 N 0.75 1.08 0.12 7.07 5.19 -1.62 0.27 116.42 129.28 1yzc h ASP 28 Ca 0.23 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1yzc h ASP 28 Cb 0.02 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.28 1yzc h ASP 28 CO -0.06 0.75 -0.06 0.00 -3.12 0.00 0.00 179.24 176.75 1yzc h ALA 29 N 1.39 -0.15 0.48 3.45 0.00 -0.39 0.77 119.26 124.81 1yzc h ALA 29 Ca 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1yzc h ALA 29 Cb -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1yzc h ALA 29 CO -0.12 -0.48 -0.28 -0.07 0.00 0.00 0.00 179.25 178.31 1yzc h LEU 30 N -0.38 -0.69 -1.66 0.00 3.38 -0.96 -2.05 115.31 112.94 1yzc h LEU 30 Ca -0.02 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1yzc h LEU 30 Cb 0.31 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1yzc h LEU 30 CO 0.03 -0.45 0.25 0.71 0.09 0.00 0.00 178.44 179.07 1yzc h THR 31 N -0.72 1.06 0.17 0.22 1.35 -0.43 -2.25 112.91 112.30 1yzc h THR 31 Ca -0.06 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 1yzc h THR 31 Cb 0.58 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1yzc h THR 31 CO 0.07 0.08 -0.08 0.50 -0.25 0.00 0.00 175.52 175.84 1yzc h LYS 32 N 0.45 -0.22 -0.62 4.72 3.11 0.12 -1.16 116.57 122.98 1yzc h LYS 32 Ca 0.15 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1yzc h LYS 32 Cb 0.04 0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.29 1yzc h LYS 32 CO -0.03 -0.14 0.33 0.52 -2.81 0.00 0.00 179.45 177.31 1yzc h MET 33 N -0.23 0.86 0.52 1.90 0.00 -1.03 -1.95 114.93 114.99 1yzc h MET 33 Ca -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 59.70 59.56 1yzc h MET 33 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 31.60 31.60 1yzc h MET 33 CO 0.04 0.64 -0.32 -0.09 0.00 0.00 0.00 176.91 177.18 1yzc h ARG 34 N 0.87 -0.77 -0.18 1.72 2.43 -0.82 -2.50 114.38 115.13 1yzc h ARG 34 Ca 0.22 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1yzc h ARG 34 Cb 0.04 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1yzc h ARG 34 CO -0.03 -0.51 0.11 0.00 -1.51 0.00 0.00 179.97 178.02 1yzc h ALA 35 N -0.37 1.86 0.04 2.80 0.00 -1.00 -2.71 119.26 119.88 1yzc h ALA 35 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1yzc h ALA 35 Cb 0.65 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1yzc h ALA 35 CO 0.06 0.13 -0.04 0.00 0.00 0.00 0.00 179.25 179.40 1yzc h ALA 36 N 1.88 -0.07 -0.72 0.00 0.00 -0.91 0.18 119.26 119.61 1yzc h ALA 36 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1yzc h ALA 36 Cb -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1yzc h ALA 36 CO -0.01 -0.55 0.39 0.00 0.00 0.00 0.00 179.25 179.08 1yzc h ALA 37 N 0.87 0.93 -0.54 0.00 0.00 -1.26 -2.00 119.26 117.27 1yzc h ALA 37 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1yzc h ALA 37 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1yzc h ALA 37 CO -0.01 0.45 0.13 -0.07 0.00 0.00 0.00 179.25 179.75 1yzc h LEU 38 N 1.00 0.81 0.73 0.00 3.38 -1.21 -1.69 115.31 118.33 1yzc h LEU 38 Ca 0.25 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1yzc h LEU 38 Cb 0.05 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.59 1yzc h LEU 38 CO -0.04 0.83 -0.35 -0.78 0.09 0.00 0.00 178.44 178.19 1yzc h ASP 39 N 0.75 -0.83 0.25 -0.43 1.82 -0.32 -2.00 116.42 115.66 1yzc h ASP 39 Ca 0.17 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1yzc h ASP 39 Cb 0.34 0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.56 1yzc h ASP 39 CO 0.00 -0.57 0.00 0.00 -1.61 0.00 0.00 179.24 177.06 1yzc n ALA 40 N -2.53 1.62 -1.00 -0.78 0.00 -0.78 -3.89 120.51 113.15 1yzc n ALA 40 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1yzc n ALA 40 Cb 0.40 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.35 3.18 -0.73 0.00 -0.06 -0.64 -4.48 117.38 113.30 1yzc n GLN 41 Ca 0.04 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.93 1yzc n GLN 41 Cb 0.10 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.17 1yzc n GLN 41 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1yzc n LYS 42 N 0.00 1.58 -3.47 3.69 5.02 -1.26 -4.13 118.16 119.59 1yzc n LYS 42 Ca 0.00 -0.85 -0.24 0.00 -2.02 0.00 0.00 58.31 55.21 1yzc n LYS 42 Cb 0.00 -1.95 -0.12 0.00 -0.02 0.00 0.00 35.03 32.93 1yzc n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yzc s ALA 43 N 1.81 0.19 -1.02 7.82 0.00 -1.25 -4.88 121.76 124.42 1yzc s ALA 43 Ca 0.47 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 51.39 1yzc s ALA 43 Cb 0.21 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1yzc s ALA 43 CO -0.01 -1.77 0.78 2.41 0.00 0.00 0.00 175.76 177.17 1yzc n THR 44 N 5.03 -6.77 -1.44 0.00 -1.04 -1.26 -4.57 114.28 104.23 1yzc n THR 44 Ca -0.01 -0.79 -0.47 0.00 -2.04 0.00 0.00 64.05 60.74 1yzc n THR 44 Cb 0.43 -4.93 -0.10 0.00 -1.82 0.00 0.00 70.33 63.91 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 -3.47 0.48 0.08 -2.82 -0.02 -1.26 -4.83 135.00 123.17 1yzc n PRO 45 Ca -0.10 0.09 -0.21 0.00 -2.02 0.00 0.00 63.50 61.25 1yzc n PRO 45 Cb 0.59 -2.09 -0.15 0.00 -0.02 0.00 0.00 33.50 31.83 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 12.65 0.37 0.00 0.52 0.13 -1.83 -3.38 132.00 140.46 1yzc h PRO 46 Ca -0.16 -0.64 -0.03 0.00 -0.87 0.00 0.00 66.00 64.31 1yzc h PRO 46 Cb 1.33 0.24 -0.00 0.00 0.13 0.00 0.00 31.00 32.69 1yzc h PRO 46 CO 1.18 1.28 -1.19 1.63 -0.23 0.00 0.00 178.00 180.66 1yzc n LYS 47 N -3.57 1.54 0.00 0.86 5.02 -1.26 -4.56 118.16 116.19 1yzc n LYS 47 Ca -0.20 -0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.20 1yzc n LYS 47 Cb 1.07 -1.09 0.76 0.00 -0.02 0.00 0.00 35.03 35.75 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 -1.84 0.00 0.08 -0.35 4.32 -1.26 -2.39 117.00 115.56 1yzc n LEU 48 Ca -0.03 0.06 0.12 0.00 -0.02 0.00 0.00 56.01 56.14 1yzc n LEU 48 Cb 0.31 -0.06 0.10 0.00 -1.62 0.00 0.00 43.42 42.16 1yzc n LEU 48 CO 0.07 -0.01 0.24 -0.08 -1.22 0.00 0.00 177.39 176.39 1yzc h GLU 49 N 0.00 0.00 0.00 3.23 4.81 -1.80 -1.27 114.58 119.54 1yzc h GLU 49 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1yzc h GLU 49 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1yzc h GLU 49 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.81 1yzc n ASP 50 N -2.38 0.00 0.00 1.04 2.03 -1.01 -4.00 116.55 112.24 1yzc n ASP 50 Ca 0.02 -1.39 0.00 0.00 0.52 0.00 0.00 54.79 53.94 1yzc n ASP 50 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -0.66 0.00 -0.36 -0.67 5.02 -1.23 -5.11 118.16 115.15 1yzc n LYS 51 Ca 0.07 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.40 1yzc n LYS 51 Cb 0.03 -0.23 -0.01 0.00 -0.02 0.00 0.00 35.03 34.80 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 -1.08 -6.03 -2.24 4.39 2.88 -0.48 -2.34 113.62 108.72 1yzc n SER 52 Ca 0.00 0.38 -0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1yzc n SER 52 Cb 0.00 -1.10 -0.00 0.00 -0.75 0.00 0.00 64.21 62.36 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 -2.36 0.00 -4.07 -1.46 -0.02 -1.26 -4.64 135.00 121.19 1yzc n PRO 53 Ca 0.00 -0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 1yzc n PRO 53 Cb 0.16 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.99 1yzc n PRO 53 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yzc s ASP 54 N 2.47 3.88 0.00 2.55 -1.08 -0.99 -5.01 116.67 118.49 1yzc s ASP 54 Ca 0.00 -1.00 0.00 0.00 -0.52 0.00 0.00 52.55 51.03 1yzc s ASP 54 Cb 0.00 -1.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.92 1yzc s ASP 54 CO 0.00 -0.10 0.00 -0.24 0.52 0.00 0.00 175.17 175.35 1yzc n SER 55 N 4.55 0.00 -0.02 -0.34 2.88 -1.26 -4.12 113.62 115.31 1yzc n SER 55 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1yzc n SER 55 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 -0.70 0.00 -0.28 -1.46 -0.02 -1.26 -3.97 135.00 127.31 1yzc n PRO 56 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yzc n PRO 56 Cb 0.00 -1.00 0.06 0.00 -0.02 0.00 0.00 33.50 32.55 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 0.03 -0.05 -0.84 -0.52 4.81 -1.85 0.40 114.58 116.55 1yzc h GLU 57 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1yzc h GLU 57 Cb 0.00 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1yzc h GLU 57 CO 0.00 -0.03 0.39 1.98 -0.73 0.00 0.00 179.01 180.62 1yzc h MET 58 N -0.05 1.23 0.84 1.92 4.05 -1.88 -2.52 114.93 118.52 1yzc h MET 58 Ca 0.34 -0.19 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 1yzc h MET 58 Cb 0.58 -0.22 0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1yzc h MET 58 CO -0.82 0.95 -0.40 0.87 0.23 0.00 0.00 176.91 177.74 1yzc h LYS 59 N 1.21 -1.08 -0.43 0.39 1.79 -0.58 0.16 116.57 118.02 1yzc h LYS 59 Ca 0.29 0.07 0.13 0.00 -2.18 0.00 0.00 60.65 58.96 1yzc h LYS 59 Cb 0.14 0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1yzc h LYS 59 CO -0.03 -0.72 0.41 0.38 -1.08 0.00 0.00 179.45 178.41 1yzc h ASP 60 N -1.27 0.00 0.15 0.86 3.04 -1.07 0.30 116.42 118.42 1yzc h ASP 60 Ca -0.11 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.67 1yzc h ASP 60 Cb 0.87 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.16 1yzc h ASP 60 CO 0.19 0.00 -0.07 0.15 -2.04 0.00 0.00 179.24 177.47 1yzc h PHE 61 N 0.00 -0.18 0.82 4.15 3.57 -0.97 0.28 116.94 124.61 1yzc h PHE 61 Ca 0.21 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1yzc h PHE 61 Cb 1.02 0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.83 1yzc h PHE 61 CO 0.00 0.27 -0.39 0.00 -2.23 0.00 0.00 178.31 175.95 1yzc h ARG 62 N -0.86 -1.06 -0.61 1.11 3.08 0.11 -0.73 114.38 115.42 1yzc h ARG 62 Ca -0.02 0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1yzc h ARG 62 Cb 0.53 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1yzc h ARG 62 CO 0.03 -0.70 0.10 1.25 -1.07 0.00 0.00 179.97 179.59 1yzc h HIS 63 N -1.24 1.07 0.42 3.04 2.76 -0.64 -2.76 115.15 117.79 1yzc h HIS 63 Ca -0.11 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 57.89 1yzc h HIS 63 Cb 0.85 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.52 1yzc h HIS 63 CO -0.00 0.92 -0.20 0.78 -1.30 0.00 0.00 177.93 178.12 1yzc h GLY 64 N 0.91 -0.59 2.00 5.26 0.00 -0.44 -2.43 103.07 107.78 1yzc h GLY 64 Ca 0.19 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 1yzc h GLY 64 CO 0.01 -0.21 -0.01 0.27 0.00 0.00 0.00 176.54 176.59 1yzc h PHE 65 N -0.91 0.00 -0.21 5.60 -5.15 -1.19 -1.15 116.94 113.93 1yzc h PHE 65 Ca -0.06 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.57 1yzc h PHE 65 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.73 1yzc h PHE 65 CO 0.02 0.01 -0.42 0.22 -2.00 0.00 0.00 178.31 176.15 1yzc h ASP 66 N 0.00 0.73 0.52 -0.68 3.58 -1.39 -0.93 116.42 118.25 1yzc h ASP 66 Ca -0.00 -0.55 -0.03 0.00 0.42 0.00 0.00 57.03 56.88 1yzc h ASP 66 Cb 0.04 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 40.88 1yzc h ASP 66 CO 0.00 1.14 -0.25 0.40 -2.88 0.00 0.00 179.24 177.65 1yzc h ILE 67 N 0.35 0.48 -0.14 2.25 2.04 -0.72 0.86 117.51 122.63 1yzc h ILE 67 Ca 0.01 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1yzc h ILE 67 Cb 1.02 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 1yzc h ILE 67 CO 0.09 0.02 -0.15 -0.07 0.00 0.00 0.00 178.15 178.04 1yzc h LEU 68 N -0.76 -0.46 -1.68 1.44 4.07 -1.43 0.21 115.31 116.70 1yzc h LEU 68 Ca -0.07 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1yzc h LEU 68 Cb 0.56 0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 1yzc h LEU 68 CO 0.12 -0.19 0.19 0.58 -1.08 0.00 0.00 178.44 178.05 1yzc h VAL 69 N -0.18 1.08 0.42 1.22 2.07 -0.98 -1.09 116.25 118.79 1yzc h VAL 69 Ca 0.09 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1yzc h VAL 69 Cb 0.32 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1yzc h VAL 69 CO -0.24 0.09 -0.20 1.23 0.02 0.00 0.00 177.57 178.46 1yzc h GLY 70 N 0.43 -0.59 1.27 2.17 0.00 0.37 -2.32 103.07 104.40 1yzc h GLY 70 Ca 0.11 0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.54 1yzc h GLY 70 CO -0.02 -0.21 -0.24 0.06 0.00 0.00 0.00 176.54 176.13 1yzc h GLN 71 N -0.92 0.84 -0.85 4.80 3.07 -0.72 -0.73 115.11 120.59 1yzc h GLN 71 Ca -0.06 -0.35 -0.01 0.00 0.09 0.00 0.00 58.65 58.32 1yzc h GLN 71 Cb 0.56 -0.03 -0.04 0.00 0.08 0.00 0.00 27.48 28.05 1yzc h GLN 71 CO 0.09 0.99 0.48 0.82 0.09 0.00 0.00 178.83 181.30 1yzc h ILE 72 N 0.72 1.25 -0.28 1.86 2.04 -1.28 1.33 117.51 123.15 1yzc h ILE 72 Ca 0.09 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1yzc h ILE 72 Cb 0.77 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1yzc h ILE 72 CO 0.06 0.27 0.05 -0.78 0.00 0.00 0.00 178.15 177.75 1yzc h ASP 73 N 1.19 0.44 -0.37 1.72 3.58 -1.13 -1.12 116.42 120.74 1yzc h ASP 73 Ca 0.30 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 1yzc h ASP 73 Cb 0.02 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1yzc h ASP 73 CO -0.05 0.59 -0.12 0.44 -2.88 0.00 0.00 179.24 177.21 1yzc h ASP 74 N 0.27 0.81 0.38 2.28 3.32 -0.28 -2.97 116.42 120.23 1yzc h ASP 74 Ca 0.08 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 56.74 1yzc h ASP 74 Cb 0.33 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1yzc h ASP 74 CO 0.01 0.95 -0.59 0.00 -1.72 0.00 0.00 179.24 177.88 1yzc h ALA 75 N 1.12 0.88 -0.16 3.45 0.00 0.19 -2.76 119.26 121.98 1yzc h ALA 75 Ca 0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1yzc h ALA 75 Cb 0.62 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1yzc h ALA 75 CO 0.04 0.72 -0.06 1.25 0.00 0.00 0.00 179.25 181.20 1yzc h LEU 76 N 0.16 0.33 -1.00 0.00 6.46 -1.10 -1.32 115.31 118.84 1yzc h LEU 76 Ca -0.00 -0.40 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1yzc h LEU 76 Cb 1.09 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.87 1yzc h LEU 76 CO 0.09 0.65 0.66 0.07 -0.62 0.00 0.00 178.44 179.29 1yzc h LYS 77 N -0.00 1.27 -0.31 1.25 2.10 -1.53 0.13 116.57 119.47 1yzc h LYS 77 Ca 0.04 -0.08 0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1yzc h LYS 77 Cb 0.53 -0.29 -0.02 0.00 -0.90 0.00 0.00 32.23 31.54 1yzc h LYS 77 CO 0.02 0.84 0.17 1.25 -2.00 0.00 0.00 179.45 179.73 1yzc h LEU 78 N 1.31 0.26 -0.53 7.07 7.12 -1.28 0.64 115.31 129.90 1yzc h LEU 78 Ca 0.38 0.01 0.04 0.00 0.13 0.00 0.00 57.88 58.44 1yzc h LEU 78 Cb -0.08 -0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 39.96 1yzc h LEU 78 CO -0.10 0.20 0.30 0.00 -0.13 0.00 0.00 178.44 178.70 1yzc h ALA 79 N 1.15 0.69 -0.51 1.25 0.00 -0.09 2.19 119.26 123.95 1yzc h ALA 79 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yzc h ALA 79 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1yzc h ALA 79 CO -0.07 -0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.25 1yzc n ASN 80 N -4.83 0.00 0.00 0.00 4.13 0.33 -2.45 115.26 112.45 1yzc n ASN 80 Ca 0.05 0.91 0.00 0.00 1.68 0.00 0.00 54.58 57.22 1yzc n ASN 80 Cb 0.11 -0.41 0.02 0.00 -1.54 0.00 0.00 39.78 37.96 1yzc n ASN 80 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1yzc n GLU 81 N -1.74 0.47 -4.18 3.52 4.07 0.21 -4.75 120.64 118.24 1yzc n GLU 81 Ca 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.99 1yzc n GLU 81 Cb 0.00 -1.02 -0.10 0.00 -0.06 0.00 0.00 31.44 30.26 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 -1.55 1.29 0.00 8.31 0.00 0.74 -4.96 107.32 111.15 1yzc s GLY 82 Ca 0.01 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.12 1yzc s GLY 82 CO 0.01 -1.36 0.00 0.28 0.00 0.00 0.00 173.10 172.03 1yzc n LYS 83 N -0.23 0.76 0.02 2.90 5.02 -1.26 -4.53 118.16 120.85 1yzc n LYS 83 Ca -0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1yzc n LYS 83 Cb 0.65 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.52 1yzc n LYS 83 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1yzc h VAL 84 N -0.29 0.91 -0.18 -0.18 2.07 -1.94 -3.04 116.25 113.60 1yzc h VAL 84 Ca 0.00 -2.63 -0.01 0.00 0.82 0.00 0.00 66.70 64.88 1yzc h VAL 84 Cb 0.00 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1yzc h VAL 84 CO 0.00 0.76 0.08 0.50 0.02 0.00 0.00 177.57 178.93 1yzc h LYS 85 N 0.05 0.27 -0.45 1.57 1.63 -1.99 -0.84 116.57 116.80 1yzc h LYS 85 Ca -0.31 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.41 1yzc h LYS 85 Cb 2.02 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 33.58 1yzc h LYS 85 CO 0.12 0.32 0.14 0.93 -3.45 0.00 0.00 179.45 177.51 1yzc h GLU 86 N 0.15 0.67 0.76 1.90 4.39 -1.93 -1.63 114.58 118.88 1yzc h GLU 86 Ca 0.06 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1yzc h GLU 86 Cb 0.15 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1yzc h GLU 86 CO -0.01 0.59 -0.36 0.00 -1.16 0.00 0.00 179.01 178.07 1yzc h ALA 87 N 1.50 -1.02 -0.05 3.43 0.00 -1.28 -2.76 119.26 119.09 1yzc h ALA 87 Ca 0.15 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1yzc h ALA 87 Cb 0.20 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yzc h ALA 87 CO -0.01 -0.97 0.05 -0.56 0.00 0.00 0.00 179.25 177.76 1yzc h GLN 88 N -1.21 0.00 0.06 0.00 -0.00 -1.11 -2.08 115.11 110.78 1yzc h GLN 88 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1yzc h GLN 88 Cb 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.27 1yzc h GLN 88 CO 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 178.83 178.95 1yzc h ALA 89 N 1.94 -0.10 -0.35 0.06 0.00 -1.00 -1.72 119.26 118.08 1yzc h ALA 89 Ca 0.02 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1yzc h ALA 89 Cb 0.13 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1yzc h ALA 89 CO -0.00 -0.56 0.24 0.00 0.00 0.00 0.00 179.25 178.92 1yzc h ALA 90 N 0.82 1.92 -0.40 0.00 0.00 -1.22 -0.68 119.26 119.71 1yzc h ALA 90 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1yzc h ALA 90 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1yzc h ALA 90 CO -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 179.25 179.23 1yzc h ALA 91 N 1.80 1.19 0.03 0.00 0.00 -1.25 -2.24 119.26 118.80 1yzc h ALA 91 Ca 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yzc h ALA 91 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yzc h ALA 91 CO -0.03 0.53 -0.01 0.93 0.00 0.00 0.00 179.25 180.66 1yzc h GLU 92 N 0.61 -0.04 -0.73 0.00 4.39 -0.56 1.48 114.58 119.74 1yzc h GLU 92 Ca 0.12 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1yzc h GLU 92 Cb 0.44 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1yzc h GLU 92 CO 0.02 0.01 0.25 -0.56 -1.16 0.00 0.00 179.01 177.57 1yzc h GLN 93 N -0.08 1.11 0.00 2.33 3.07 -1.45 -1.24 115.11 118.85 1yzc h GLN 93 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 58.65 58.52 1yzc h GLN 93 Cb 0.07 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 27.46 1yzc h GLN 93 CO 0.01 0.93 0.00 -0.07 0.09 0.00 0.00 178.83 179.79 1yzc h LEU 94 N 1.08 0.00 -1.03 0.06 3.38 -0.97 -2.81 115.31 115.02 1yzc h LEU 94 Ca 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1yzc h LEU 94 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1yzc h LEU 94 CO -0.01 0.00 -0.27 0.50 0.09 0.00 0.00 178.44 178.75 1yzc h LYS 95 N 0.00 0.37 -0.22 1.13 3.11 0.33 0.72 116.57 122.01 1yzc h LYS 95 Ca 0.00 -0.14 -0.17 0.00 -2.81 0.00 0.00 60.65 57.53 1yzc h LYS 95 Cb 0.73 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.93 1yzc h LYS 95 CO 0.00 0.61 -0.56 1.15 -2.81 0.00 0.00 179.45 177.84 1yzc h THR 96 N 0.33 1.30 0.00 1.00 2.02 -1.26 -3.38 112.91 112.92 1yzc h THR 96 Ca 0.05 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1yzc h THR 96 Cb 0.65 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1yzc h THR 96 CO 0.05 0.57 0.00 0.41 0.37 0.00 0.00 175.52 176.91 1yzc n THR 97 N -3.97 0.00 -2.90 3.16 -1.04 -0.86 -5.02 114.28 103.64 1yzc n THR 97 Ca -0.04 0.23 -0.01 0.00 -2.04 0.00 0.00 64.05 62.19 1yzc n THR 97 Cb 0.62 -0.83 -0.01 0.00 -1.82 0.00 0.00 70.33 68.29 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 2.21 -2.45 5.38 3.41 0.00 0.25 -3.73 105.19 110.25 1yzc n GLY 98 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 1.44 0.00 -1.67 1.61 0.63 -1.26 -4.62 116.66 112.79 1yzc n ARG 99 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1yzc n ARG 99 Cb 0.29 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.20 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 3.32 0.00 -1.88 5.13 0.00 -1.24 -4.96 120.51 120.87 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 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.64 0.92 1.57 0.00 0.00 -1.26 -4.95 105.19 100.83 1yzc n GLY 101 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 4.03 0.00 1.61 4.05 -1.26 -3.69 115.26 119.99 1yzc n ASN 102 Ca 0.00 -2.72 0.00 0.00 0.45 0.00 0.00 54.58 52.31 1yzc n ASN 102 Cb 0.46 -0.74 0.00 0.00 1.23 0.00 0.00 39.78 40.73 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 0.01 2.41 0.05 1.20 7.27 -1.26 -4.07 117.38 122.98 1yzc n GLN 103 Ca 0.24 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.43 1yzc n GLN 103 Cb 0.87 -0.80 0.13 0.00 2.41 0.00 0.00 30.24 32.85 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 -1.28 0.28 -2.26 3.69 2.85 -1.24 -4.30 118.16 115.90 1yzc n LYS 104 Ca 0.00 0.06 -0.01 0.00 -1.05 0.00 0.00 58.31 57.31 1yzc n LYS 104 Cb 0.23 -1.65 0.05 0.00 -0.65 0.00 0.00 35.03 33.00 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 1.35 1.52 0.88 2.58 0.00 -1.25 -4.85 105.19 105.41 1yzc n GLY 105 Ca 0.03 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.56 1yzc n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93