#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 -1.28 0.00 0.00 5.68 -1.26 -4.83 116.55 114.87 1yzc n ASP 2 Ca 0.00 0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 1yzc n ASP 2 Cb 0.00 -0.85 0.00 0.00 -1.14 0.00 0.00 41.12 39.13 1yzc n ASP 2 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1yzc n LEU 3 N 0.00 0.39 -2.23 -2.12 4.77 -1.26 -5.01 117.00 111.54 1yzc n LEU 3 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1yzc n LEU 3 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1yzc n LEU 3 CO 0.00 0.06 -0.25 -0.62 -1.33 0.00 0.00 177.39 175.26 1yzc n GLU 4 N -1.74 -1.66 0.00 3.23 -0.58 -1.26 -4.83 120.64 113.80 1yzc n GLU 4 Ca 0.00 1.04 0.00 0.00 -0.42 0.00 0.00 57.16 57.78 1yzc n GLU 4 Cb 0.38 -5.64 0.00 0.00 -0.57 0.00 0.00 31.44 25.61 1yzc n GLU 4 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1yzc n ASP 5 N -1.85 3.36 -3.98 1.62 2.03 -1.26 -5.00 116.55 111.46 1yzc n ASP 5 Ca -0.23 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.80 1yzc n ASP 5 Cb 0.68 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.07 1yzc n ASP 5 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1yzc n ASN 6 N 0.00 -1.19 0.00 1.67 3.02 -1.26 -4.85 115.26 112.64 1yzc n ASN 6 Ca 0.00 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1yzc n ASN 6 Cb 0.00 -3.12 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 1yzc n ASN 6 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1yzc n ASP 7 N -2.92 0.00 -0.61 6.41 5.75 -1.26 -4.95 116.55 118.97 1yzc n ASP 7 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 1yzc n ASP 7 Cb 0.64 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.75 1yzc n ASP 7 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1yzc n GLU 8 N 0.00 1.18 -0.44 0.11 -0.58 -1.26 -3.63 120.64 116.03 1yzc n GLU 8 Ca 0.00 -0.16 0.04 0.00 -0.42 0.00 0.00 57.16 56.62 1yzc n GLU 8 Cb 0.00 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.58 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 0.06 1.34 -3.32 2.62 -1.04 -1.26 -4.87 114.28 107.82 1yzc n THR 9 Ca 0.02 -0.70 -0.16 0.00 -2.04 0.00 0.00 64.05 61.17 1yzc n THR 9 Cb 0.32 -0.34 0.08 0.00 -1.82 0.00 0.00 70.33 68.57 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 0.38 -0.67 0.00 3.41 0.00 -1.24 -5.02 105.19 102.06 1yzc n GLY 10 Ca 0.14 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1yzc n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yzc n ASN 11 N -3.12 0.00 -1.23 1.61 2.85 -1.26 -4.94 115.26 109.17 1yzc n ASN 11 Ca -0.19 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.38 1yzc n ASN 11 Cb 0.65 0.00 0.29 0.00 1.24 0.00 0.00 39.78 41.96 1yzc n ASN 11 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1yzc n ASP 12 N 0.00 3.78 -2.84 1.20 -0.08 -1.26 -4.62 116.55 112.73 1yzc n ASP 12 Ca 0.00 -2.00 -0.10 0.00 -1.51 0.00 0.00 54.79 51.18 1yzc n ASP 12 Cb 0.00 -0.44 0.02 0.00 2.34 0.00 0.00 41.12 43.04 1yzc n ASP 12 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1yzc n ASN 13 N 1.44 -2.51 -2.19 1.67 4.13 -1.26 -4.96 115.26 111.58 1yzc n ASN 13 Ca 0.22 -3.12 -0.01 0.00 1.68 0.00 0.00 54.58 53.35 1yzc n ASN 13 Cb 0.59 1.40 0.05 0.00 -1.54 0.00 0.00 39.78 40.27 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 1.90 1.48 0.74 7.41 0.00 -1.26 -4.79 105.19 110.67 1yzc n GLY 14 Ca 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.58 0.87 0.00 1.61 4.76 -1.26 -3.40 118.16 120.15 1yzc n LYS 15 Ca -0.08 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.51 1yzc n LYS 15 Cb 0.87 -1.26 0.71 0.00 -1.84 0.00 0.00 35.03 33.52 1yzc n LYS 15 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yzc n GLY 16 N 0.30 -0.46 0.54 0.72 0.00 -1.26 -3.17 105.19 101.86 1yzc n GLY 16 Ca 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 1.10 0.32 0.07 -0.02 0.00 -1.22 -3.79 105.19 101.64 1yzc n GLY 17 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.32 0.00 0.00 1.61 2.13 -1.19 -4.99 120.64 118.52 1yzc n GLU 18 Ca 0.14 -0.34 0.00 0.00 0.66 0.00 0.00 57.16 57.61 1yzc n GLU 18 Cb 0.29 -0.30 0.00 0.00 0.27 0.00 0.00 31.44 31.70 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 -3.36 5.31 3.00 -1.21 -4.95 118.16 116.95 1yzc n LYS 19 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 1yzc n LYS 19 Cb 0.52 -0.62 0.03 0.00 0.00 0.00 0.00 35.03 34.95 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 -0.78 -2.55 1.79 3.14 0.00 -1.26 -4.81 120.51 116.04 1yzc n ALA 20 Ca 0.00 -0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.54 1yzc n ALA 20 Cb 0.00 -3.27 0.88 0.00 0.00 0.00 0.00 19.45 17.05 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 -2.50 0.00 -2.54 0.00 2.03 -1.26 -4.96 116.55 107.32 1yzc n ASP 21 Ca -0.08 -0.71 -0.02 0.00 0.52 0.00 0.00 54.79 54.50 1yzc n ASP 21 Cb 0.58 -0.09 -0.02 0.00 -0.72 0.00 0.00 41.12 40.87 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 -1.09 -4.34 0.00 1.67 4.13 -1.26 -4.20 115.26 110.17 1yzc n ASN 22 Ca 0.21 1.35 0.00 0.00 1.68 0.00 0.00 54.58 57.82 1yzc n ASN 22 Cb 0.15 -3.83 0.00 0.00 -1.54 0.00 0.00 39.78 34.56 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 1.99 0.00 0.03 5.41 0.00 -1.26 -4.82 120.51 121.86 1yzc n ALA 23 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1yzc n ALA 23 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.73 0.00 0.00 0.00 -1.99 -2.69 119.26 113.85 1yzc h ALA 24 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yzc h ALA 24 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1yzc h ALA 24 CO 0.00 -0.72 0.07 -0.56 0.00 0.00 0.00 179.25 178.04 1yzc h GLN 25 N -0.10 0.00 0.62 0.00 -0.00 -1.87 -2.57 115.11 111.18 1yzc h GLN 25 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.61 1yzc h GLN 25 Cb 0.06 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.55 1yzc h GLN 25 CO 0.01 0.00 -0.30 0.28 -0.00 0.00 0.00 178.83 178.83 1yzc h VAL 26 N 0.00 0.00 -0.40 1.86 2.07 -1.88 -2.16 116.25 115.74 1yzc h VAL 26 Ca 0.00 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1yzc h VAL 26 Cb 0.14 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1yzc h VAL 26 CO 0.00 0.00 -0.10 0.07 0.02 0.00 0.00 177.57 177.56 1yzc h LYS 27 N -1.16 0.70 -1.01 1.57 2.10 -1.28 -2.75 116.57 114.74 1yzc h LYS 27 Ca -0.08 -0.22 0.05 0.00 -2.00 0.00 0.00 60.65 58.40 1yzc h LYS 27 Cb 0.64 -0.07 -0.06 0.00 -0.90 0.00 0.00 32.23 31.84 1yzc h LYS 27 CO 0.14 0.78 0.65 -0.44 -2.00 0.00 0.00 179.45 178.59 1yzc h ASP 28 N 0.64 1.07 -0.13 7.07 5.19 -1.50 0.24 116.42 128.98 1yzc h ASP 28 Ca 0.11 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1yzc h ASP 28 Cb 0.55 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1yzc h ASP 28 CO 0.03 0.70 0.04 0.00 -3.12 0.00 0.00 179.24 176.89 1yzc h ALA 29 N 1.43 0.18 0.17 3.45 0.00 -1.10 0.40 119.26 123.80 1yzc h ALA 29 Ca 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1yzc h ALA 29 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1yzc h ALA 29 CO -0.15 -0.19 -0.08 -0.07 0.00 0.00 0.00 179.25 178.75 1yzc h LEU 30 N 0.02 -0.20 -1.54 0.00 3.38 -1.19 -2.12 115.31 113.66 1yzc h LEU 30 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1yzc h LEU 30 Cb 0.24 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1yzc h LEU 30 CO -0.00 -0.05 0.16 0.71 0.09 0.00 0.00 178.44 179.34 1yzc h THR 31 N -0.33 1.12 -0.23 0.22 1.35 -0.49 -2.35 112.91 112.21 1yzc h THR 31 Ca -0.02 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1yzc h THR 31 Cb 0.26 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1yzc h THR 31 CO 0.04 0.14 0.15 0.50 -0.25 0.00 0.00 175.52 176.09 1yzc h LYS 32 N 0.46 0.29 -0.57 4.72 3.11 0.30 -1.71 116.57 123.17 1yzc h LYS 32 Ca 0.12 -0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.96 1yzc h LYS 32 Cb 0.06 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.19 1yzc h LYS 32 CO -0.02 0.19 0.38 0.52 -2.81 0.00 0.00 179.45 177.71 1yzc h MET 33 N 0.30 0.71 0.20 1.90 2.86 -0.87 -1.72 114.93 118.32 1yzc h MET 33 Ca 0.08 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1yzc h MET 33 Cb -0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 1yzc h MET 33 CO -0.02 0.47 -0.15 -0.09 1.06 0.00 0.00 176.91 178.17 1yzc h ARG 34 N 0.73 -0.35 -0.31 1.72 2.43 -1.07 -1.30 114.38 116.22 1yzc h ARG 34 Ca 0.22 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1yzc h ARG 34 Cb -0.02 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1yzc h ARG 34 CO -0.05 -0.23 0.21 0.00 -1.51 0.00 0.00 179.97 178.39 1yzc h ALA 35 N 0.41 1.97 -0.32 2.80 0.00 -0.92 -0.83 119.26 122.37 1yzc h ALA 35 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yzc h ALA 35 Cb 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1yzc h ALA 35 CO -0.00 -0.03 0.19 0.00 0.00 0.00 0.00 179.25 179.41 1yzc h ALA 36 N 1.83 0.41 -0.33 0.00 0.00 -0.39 0.65 119.26 121.44 1yzc h ALA 36 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yzc h ALA 36 Cb 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1yzc h ALA 36 CO -0.03 -0.08 0.20 0.00 0.00 0.00 0.00 179.25 179.35 1yzc h ALA 37 N 1.06 0.42 -0.44 0.00 0.00 -0.37 -1.86 119.26 118.07 1yzc h ALA 37 Ca 0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1yzc h ALA 37 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1yzc h ALA 37 CO -0.02 -0.08 -0.17 -0.07 0.00 0.00 0.00 179.25 178.91 1yzc h LEU 38 N 0.43 0.86 0.75 0.00 3.38 -0.97 -2.00 115.31 117.75 1yzc h LEU 38 Ca 0.12 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1yzc h LEU 38 Cb 0.01 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.53 1yzc h LEU 38 CO -0.02 1.02 -0.38 -0.78 0.09 0.00 0.00 178.44 178.37 1yzc h ASP 39 N 0.75 -0.90 0.26 -0.43 3.58 0.64 -1.29 116.42 119.03 1yzc h ASP 39 Ca 0.11 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1yzc h ASP 39 Cb 0.69 0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.98 1yzc h ASP 39 CO 0.05 -0.63 0.00 0.00 -2.88 0.00 0.00 179.24 175.79 1yzc h ALA 40 N -0.77 1.00 -0.74 -0.78 0.00 -1.36 -0.40 119.26 116.21 1yzc h ALA 40 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.40 1yzc h ALA 40 Cb 0.79 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1yzc h ALA 40 CO 0.16 0.00 1.16 -1.14 0.00 0.00 0.00 179.25 179.43 1yzc s GLN 41 N -3.69 2.92 -1.67 0.00 0.74 -0.49 -4.24 119.66 113.24 1yzc s GLN 41 Ca -0.02 -0.91 -0.10 0.00 0.05 0.00 0.00 55.36 54.38 1yzc s GLN 41 Cb 0.09 -5.23 0.10 0.00 1.10 0.00 0.00 33.01 29.07 1yzc s GLN 41 CO 0.33 -3.18 0.35 1.63 -0.55 0.00 0.00 175.29 173.87 1yzc n LYS 42 N 8.64 -1.39 0.00 1.67 4.76 -1.26 -4.71 118.16 125.87 1yzc n LYS 42 Ca 0.41 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 1yzc n LYS 42 Cb 0.47 -4.26 0.00 0.00 -1.84 0.00 0.00 35.03 29.41 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 -4.36 2.24 -2.79 7.82 0.00 -1.15 -4.90 120.51 117.37 1yzc n ALA 43 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 1yzc n ALA 43 Cb 0.59 0.14 0.01 0.00 0.00 0.00 0.00 19.45 20.18 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 -1.98 0.81 -0.69 0.00 -1.04 -0.17 -5.02 114.28 106.20 1yzc n THR 44 Ca 0.00 -3.59 -0.12 0.00 -2.04 0.00 0.00 64.05 58.30 1yzc n THR 44 Cb 0.14 0.29 -0.10 0.00 -1.82 0.00 0.00 70.33 68.84 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 -0.00 0.00 -0.00 -2.82 -0.02 -1.26 -4.73 135.00 126.17 1yzc n PRO 45 Ca 0.15 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1yzc n PRO 45 Cb 0.76 -0.50 -0.00 0.00 -0.02 0.00 0.00 33.50 33.74 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 5.13 0.00 0.00 0.52 0.13 -1.92 -3.40 132.00 132.45 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 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1yzc h PRO 46 CO 0.73 0.00 -0.57 1.63 -0.23 0.00 0.00 178.00 179.56 1yzc n LYS 47 N -2.23 0.29 -2.60 0.86 5.02 -1.26 -4.65 118.16 113.59 1yzc n LYS 47 Ca -0.00 0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 55.98 1yzc n LYS 47 Cb 0.01 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.29 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 -4.26 3.41 0.00 -0.35 1.43 -1.26 -4.56 118.68 113.09 1yzc s LEU 48 Ca 0.07 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1yzc s LEU 48 Cb 0.13 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1yzc s LEU 48 CO 0.71 -1.71 0.14 1.21 0.23 0.00 0.00 176.35 176.93 1yzc n GLU 49 N 9.02 0.00 -0.01 1.70 0.00 -1.26 -4.75 120.64 125.34 1yzc n GLU 49 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.10 1yzc n GLU 49 Cb 0.49 -0.34 0.00 0.00 0.00 0.00 0.00 31.44 31.58 1yzc n GLU 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1yzc n ASP 50 N 0.00 0.00 -0.03 4.31 2.03 -1.26 -5.03 116.55 116.57 1yzc n ASP 50 Ca 0.00 -0.39 -0.03 0.00 0.52 0.00 0.00 54.79 54.89 1yzc n ASP 50 Cb 0.35 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.74 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 0.18 -0.50 -0.67 5.02 -1.26 -4.99 118.16 115.94 1yzc n LYS 51 Ca 0.00 0.13 0.07 0.00 -2.02 0.00 0.00 58.31 56.49 1yzc n LYS 51 Cb 0.20 -0.88 -0.02 0.00 -0.02 0.00 0.00 35.03 34.31 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 -3.15 -5.34 -1.57 4.39 2.88 -1.26 -2.03 113.62 107.53 1yzc n SER 52 Ca -0.04 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1yzc n SER 52 Cb 0.16 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.05 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 -2.32 0.03 0.00 -1.46 -0.02 -1.26 -3.99 135.00 125.98 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 0.23 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.57 0.00 -3.02 2.55 2.03 -0.86 -4.90 116.55 113.91 1yzc n ASP 54 Ca 0.00 0.01 -0.15 0.00 0.52 0.00 0.00 54.79 55.17 1yzc n ASP 54 Cb 0.01 -0.01 0.12 0.00 -0.72 0.00 0.00 41.12 40.52 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 -0.85 -1.26 0.00 1.67 2.88 -1.26 -4.76 113.62 110.05 1yzc n SER 55 Ca 0.00 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.63 1yzc n SER 55 Cb 0.00 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 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 -3.05 0.00 -0.34 -1.46 -0.02 -1.26 -3.88 135.00 124.99 1yzc n PRO 56 Ca 0.08 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.61 1yzc n PRO 56 Cb 0.30 -1.25 0.12 0.00 -0.02 0.00 0.00 33.50 32.65 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 -0.66 -0.10 -0.18 -0.52 2.13 -1.26 0.58 120.64 120.63 1yzc n GLU 57 Ca 0.00 1.46 -0.03 0.00 0.66 0.00 0.00 57.16 59.26 1yzc n GLU 57 Cb 0.00 -2.18 0.07 0.00 0.27 0.00 0.00 31.44 29.60 1yzc n GLU 57 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 1yzc h MET 58 N 0.00 0.48 0.53 5.31 4.05 -1.84 0.38 114.93 123.83 1yzc h MET 58 Ca 0.43 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.80 1yzc h MET 58 Cb 0.67 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1yzc h MET 58 CO -0.96 0.32 -0.25 0.87 0.23 0.00 0.00 176.91 177.11 1yzc h LYS 59 N 0.49 -0.68 0.00 0.39 1.79 -0.17 -0.51 116.57 117.87 1yzc h LYS 59 Ca 0.26 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.76 1yzc h LYS 59 Cb 0.21 0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1yzc h LYS 59 CO -0.20 -0.38 -0.06 0.38 -1.08 0.00 0.00 179.45 178.11 1yzc h ASP 60 N -0.97 0.00 0.24 0.86 3.04 -1.14 0.21 116.42 118.66 1yzc h ASP 60 Ca -0.07 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.71 1yzc h ASP 60 Cb 0.62 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.91 1yzc h ASP 60 CO 0.12 0.06 -0.11 0.15 -2.04 0.00 0.00 179.24 177.41 1yzc h PHE 61 N 0.00 -0.30 0.61 4.15 3.57 0.02 1.38 116.94 126.37 1yzc h PHE 61 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1yzc h PHE 61 Cb 0.17 0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.02 1yzc h PHE 61 CO 0.00 0.08 -0.29 0.00 -2.23 0.00 0.00 178.31 175.87 1yzc h ARG 62 N -0.82 -0.79 -0.63 1.11 3.08 -0.65 -0.54 114.38 115.15 1yzc h ARG 62 Ca -0.03 0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1yzc h ARG 62 Cb 0.51 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1yzc h ARG 62 CO 0.05 -0.47 0.15 1.25 -1.07 0.00 0.00 179.97 179.88 1yzc h HIS 63 N -1.02 1.06 0.18 3.04 2.76 -0.68 -2.24 115.15 118.25 1yzc h HIS 63 Ca -0.08 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 57.95 1yzc h HIS 63 Cb 0.68 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1yzc h HIS 63 CO -0.00 0.88 -0.08 0.78 -1.30 0.00 0.00 177.93 178.21 1yzc h GLY 64 N 0.93 -0.25 2.00 5.26 0.00 0.19 -2.12 103.07 109.07 1yzc h GLY 64 Ca 0.20 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 1yzc h GLY 64 CO 0.00 -0.09 -0.08 0.27 0.00 0.00 0.00 176.54 176.64 1yzc h PHE 65 N -0.65 0.00 -0.07 5.60 -5.15 -1.14 -1.95 116.94 113.58 1yzc h PHE 65 Ca -0.02 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.69 1yzc h PHE 65 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.65 1yzc h PHE 65 CO 0.05 0.08 -0.18 0.22 -2.00 0.00 0.00 178.31 176.49 1yzc h ASP 66 N 0.00 0.28 0.37 -0.68 1.82 -1.30 -1.93 116.42 114.98 1yzc h ASP 66 Ca -0.00 -0.59 -0.02 0.00 -0.39 0.00 0.00 57.03 56.04 1yzc h ASP 66 Cb 0.33 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.27 1yzc h ASP 66 CO 0.01 0.81 -0.18 0.40 -1.61 0.00 0.00 179.24 178.68 1yzc h ILE 67 N -0.24 0.64 0.04 2.25 2.04 -0.92 0.93 117.51 122.26 1yzc h ILE 67 Ca -0.00 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1yzc h ILE 67 Cb 0.78 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1yzc h ILE 67 CO 0.04 0.01 -0.33 -0.07 0.00 0.00 0.00 178.15 177.80 1yzc h LEU 68 N -0.52 -0.98 -1.63 1.44 3.38 -1.43 0.28 115.31 115.84 1yzc h LEU 68 Ca -0.05 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1yzc h LEU 68 Cb 0.40 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1yzc h LEU 68 CO 0.08 -0.40 0.27 0.58 0.09 0.00 0.00 178.44 179.06 1yzc h VAL 69 N -0.51 1.07 -0.23 1.22 2.07 -1.20 0.31 116.25 118.99 1yzc h VAL 69 Ca 0.05 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1yzc h VAL 69 Cb 0.58 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1yzc h VAL 69 CO -0.24 0.09 0.08 1.23 0.02 0.00 0.00 177.57 178.75 1yzc h GLY 70 N 0.50 0.37 1.80 2.17 0.00 0.41 -2.85 103.07 105.48 1yzc h GLY 70 Ca 0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1yzc h GLY 70 CO -0.04 0.20 -0.42 0.06 0.00 0.00 0.00 176.54 176.34 1yzc h GLN 71 N 0.21 0.00 -0.52 4.80 3.07 -0.23 -3.01 115.11 119.43 1yzc h GLN 71 Ca 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.71 1yzc h GLN 71 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.75 1yzc h GLN 71 CO -0.00 0.22 -0.08 0.82 0.09 0.00 0.00 178.83 179.87 1yzc h ILE 72 N 0.00 1.26 -0.24 1.86 2.04 -0.87 -0.23 117.51 121.33 1yzc h ILE 72 Ca -0.02 -1.21 -0.19 0.00 1.00 0.00 0.00 64.86 64.45 1yzc h ILE 72 Cb 1.20 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1yzc h ILE 72 CO 0.03 0.43 -0.59 -0.78 0.00 0.00 0.00 178.15 177.23 1yzc h ASP 73 N 0.86 0.90 -0.84 1.72 3.58 -1.55 -1.58 116.42 119.52 1yzc h ASP 73 Ca 0.14 -0.50 -0.03 0.00 0.42 0.00 0.00 57.03 57.06 1yzc h ASP 73 Cb 0.62 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.37 1yzc h ASP 73 CO 0.04 1.29 0.41 0.44 -2.88 0.00 0.00 179.24 178.54 1yzc h ASP 74 N 0.60 1.09 0.58 2.28 3.32 -1.34 -1.48 116.42 121.47 1yzc h ASP 74 Ca 0.00 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 1yzc h ASP 74 Cb 1.19 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1yzc h ASP 74 CO 0.13 0.91 -0.77 0.00 -1.72 0.00 0.00 179.24 177.79 1yzc h ALA 75 N 1.25 0.68 0.03 3.45 0.00 -0.97 -3.02 119.26 120.69 1yzc h ALA 75 Ca 0.29 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1yzc h ALA 75 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1yzc h ALA 75 CO -0.04 0.88 -0.02 1.25 0.00 0.00 0.00 179.25 181.32 1yzc h LEU 76 N 0.09 -0.04 -1.17 0.00 6.46 -0.83 -1.68 115.31 118.14 1yzc h LEU 76 Ca -0.02 -0.54 0.09 0.00 -0.12 0.00 0.00 57.88 57.28 1yzc h LEU 76 Cb 1.35 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.23 1yzc h LEU 76 CO 0.11 0.54 0.58 0.07 -0.62 0.00 0.00 178.44 179.12 1yzc h LYS 77 N -0.63 0.91 -0.29 1.25 5.09 -1.38 0.57 116.57 122.08 1yzc h LYS 77 Ca -0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 60.65 60.68 1yzc h LYS 77 Cb 0.58 -0.21 -0.01 0.00 0.10 0.00 0.00 32.23 32.69 1yzc h LYS 77 CO 0.01 0.60 0.18 1.25 -2.09 0.00 0.00 179.45 179.40 1yzc h LEU 78 N 0.94 0.35 -0.06 7.07 7.12 -1.46 1.27 115.31 130.54 1yzc h LEU 78 Ca 0.41 -0.05 0.02 0.00 0.13 0.00 0.00 57.88 58.39 1yzc h LEU 78 Cb 0.34 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.37 1yzc h LEU 78 CO -0.17 0.29 -0.05 0.00 -0.13 0.00 0.00 178.44 178.39 1yzc h ALA 79 N 1.07 0.01 0.27 1.25 0.00 -0.04 1.71 119.26 123.54 1yzc h ALA 79 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1yzc h ALA 79 Cb 0.01 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1yzc h ALA 79 CO -0.02 -0.52 -0.13 -0.91 0.00 0.00 0.00 179.25 177.67 1yzc h ASN 80 N -0.05 -0.31 0.00 0.00 2.35 -0.47 -2.57 115.58 114.52 1yzc h ASN 80 Ca 0.04 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1yzc h ASN 80 Cb 0.12 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1yzc h ASN 80 CO -0.10 -0.21 0.00 1.21 -1.65 0.00 0.00 177.43 176.69 1yzc n GLU 81 N -3.06 0.45 -4.12 0.81 4.07 0.43 -4.71 120.64 114.51 1yzc n GLU 81 Ca -0.05 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.95 1yzc n GLU 81 Cb 0.14 -1.03 -0.09 0.00 -0.06 0.00 0.00 31.44 30.40 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 -1.41 1.00 0.00 8.31 0.00 0.58 -4.93 107.32 110.88 1yzc s GLY 82 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1yzc s GLY 82 CO 0.00 -1.25 0.00 0.28 0.00 0.00 0.00 173.10 172.13 1yzc n LYS 83 N -0.17 0.83 0.02 2.90 5.02 -1.26 -4.59 118.16 120.91 1yzc n LYS 83 Ca -0.04 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.11 1yzc n LYS 83 Cb 0.64 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.51 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 -0.27 0.97 0.18 -0.18 2.07 -1.94 -3.01 116.25 114.07 1yzc h VAL 84 Ca 0.00 -2.71 -0.01 0.00 0.82 0.00 0.00 66.70 64.81 1yzc h VAL 84 Cb 0.00 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1yzc h VAL 84 CO 0.00 0.73 -0.09 0.50 0.02 0.00 0.00 177.57 178.73 1yzc h LYS 85 N 0.04 -0.24 -0.13 1.57 3.64 -1.99 -1.95 116.57 117.52 1yzc h LYS 85 Ca -0.28 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1yzc h LYS 85 Cb 2.00 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.87 1yzc h LYS 85 CO 0.11 -0.11 -0.12 0.93 -2.27 0.00 0.00 179.45 177.99 1yzc h GLU 86 N -0.30 0.20 0.82 1.90 4.39 -1.94 -2.15 114.58 117.51 1yzc h GLU 86 Ca -0.03 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1yzc h GLU 86 Cb 0.23 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1yzc h GLU 86 CO 0.04 0.33 -0.40 0.00 -1.16 0.00 0.00 179.01 177.82 1yzc h ALA 87 N 1.69 -1.14 0.00 3.43 0.00 -1.29 -2.74 119.26 119.21 1yzc h ALA 87 Ca 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1yzc h ALA 87 Cb 0.33 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1yzc h ALA 87 CO 0.02 -1.06 -0.01 -0.56 0.00 0.00 0.00 179.25 177.64 1yzc h GLN 88 N -1.26 0.00 -0.36 0.00 -0.00 -1.32 -1.74 115.11 110.43 1yzc h GLN 88 Ca -0.11 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.56 1yzc h GLN 88 Cb 0.85 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.30 1yzc h GLN 88 CO 0.19 0.01 0.20 0.00 -0.00 0.00 0.00 178.83 179.23 1yzc h ALA 89 N 1.99 0.45 -0.82 0.06 0.00 -1.15 -1.45 119.26 118.34 1yzc h ALA 89 Ca -0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1yzc h ALA 89 Cb 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1yzc h ALA 89 CO 0.00 -0.15 0.54 0.00 0.00 0.00 0.00 179.25 179.65 1yzc h ALA 90 N 1.17 1.45 -0.29 0.00 0.00 -1.03 -1.77 119.26 118.79 1yzc h ALA 90 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1yzc h ALA 90 Cb 0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1yzc h ALA 90 CO -0.08 0.49 -0.00 0.00 0.00 0.00 0.00 179.25 179.66 1yzc h ALA 91 N 1.50 1.45 -0.79 0.00 0.00 -1.13 -2.21 119.26 118.08 1yzc h ALA 91 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1yzc h ALA 91 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1yzc h ALA 91 CO -0.08 0.39 0.47 0.93 0.00 0.00 0.00 179.25 180.96 1yzc h GLU 92 N 0.43 1.08 -0.50 0.00 5.08 -0.68 0.29 114.58 120.28 1yzc h GLU 92 Ca 0.10 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1yzc h GLU 92 Cb 0.29 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1yzc h GLU 92 CO 0.01 0.77 0.13 1.96 -1.00 0.00 0.00 179.01 180.87 1yzc h GLN 93 N 1.08 0.76 0.00 2.33 4.20 -1.36 -1.51 115.11 120.61 1yzc h GLN 93 Ca 0.28 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1yzc h GLN 93 Cb -0.03 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1yzc h GLN 93 CO -0.05 0.69 0.00 -0.07 -0.67 0.00 0.00 178.83 178.72 1yzc h LEU 94 N 0.74 0.00 -0.41 1.46 3.38 -0.71 -3.14 115.31 116.63 1yzc h LEU 94 Ca 0.17 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 1yzc h LEU 94 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1yzc h LEU 94 CO -0.00 0.00 -0.40 0.50 0.09 0.00 0.00 178.44 178.63 1yzc h LYS 95 N 0.00 0.91 -0.50 1.13 1.63 0.58 0.94 116.57 121.26 1yzc h LYS 95 Ca 0.00 -0.48 -0.05 0.00 -0.85 0.00 0.00 60.65 59.26 1yzc h LYS 95 Cb 0.80 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.43 1yzc h LYS 95 CO 0.00 1.14 0.10 1.15 -3.45 0.00 0.00 179.45 178.38 1yzc h THR 96 N 0.74 1.25 0.00 1.00 2.02 -1.48 -3.38 112.91 113.05 1yzc h THR 96 Ca 0.06 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1yzc h THR 96 Cb 0.99 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1yzc h THR 96 CO 0.10 0.32 0.00 0.41 0.37 0.00 0.00 175.52 176.72 1yzc n THR 97 N -4.43 0.00 0.00 3.16 -1.04 -1.13 -4.82 114.28 106.02 1yzc n THR 97 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1yzc n THR 97 Cb 0.24 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 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 2.54 0.54 3.66 3.41 0.00 0.32 -4.06 105.19 111.61 1yzc n GLY 98 Ca 0.00 0.60 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 4.28 0.00 1.61 0.52 -1.26 -4.81 118.95 119.30 1yzc s ARG 99 Ca 0.00 1.18 0.00 0.00 -0.52 0.00 0.00 55.73 56.39 1yzc s ARG 99 Cb 0.00 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 31.87 1yzc s ARG 99 CO 0.00 -0.46 0.54 0.00 0.02 0.00 0.00 175.30 175.40 1yzc n ALA 100 N 5.70 1.83 -1.87 2.13 0.00 -1.26 -4.90 120.51 122.14 1yzc n ALA 100 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1yzc n ALA 100 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 0.93 0.46 0.00 0.00 -1.26 -4.91 105.19 100.42 1yzc n GLY 101 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 1.21 0.00 1.61 5.15 -1.26 -4.77 115.26 117.20 1yzc n ASN 102 Ca 0.00 -2.07 0.00 0.00 -0.60 0.00 0.00 54.58 51.91 1yzc n ASN 102 Cb 0.43 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 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 -0.01 2.31 0.00 1.20 7.27 -1.26 -4.52 117.38 122.38 1yzc n GLN 103 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1yzc n GLN 103 Cb 0.24 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.89 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 0.00 3.69 4.81 -1.26 -3.49 118.16 121.91 1yzc n LYS 104 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1yzc n LYS 104 Cb 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 35.03 33.96 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 -1.20 3.80 3.14 0.00 -1.26 -5.05 105.19 104.62 1yzc n GLY 105 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1yzc n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93