#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 -0.24 -0.09 0.00 -0.08 -1.26 -5.01 116.55 109.88 1yzc n ASP 2 Ca 0.00 -0.77 -0.13 0.00 -1.51 0.00 0.00 54.79 52.39 1yzc n ASP 2 Cb 0.00 0.07 -0.06 0.00 2.34 0.00 0.00 41.12 43.48 1yzc n ASP 2 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1yzc n LEU 3 N 0.00 1.85 -1.04 -2.67 4.77 -1.26 -5.07 117.00 113.58 1yzc n LEU 3 Ca -0.07 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 1yzc n LEU 3 Cb 0.37 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 1yzc n LEU 3 CO -0.03 -0.13 -0.24 -0.62 -1.33 0.00 0.00 177.39 175.03 1yzc n GLU 4 N -4.51 -1.98 -3.79 3.23 1.02 -1.26 -4.63 120.64 108.72 1yzc n GLU 4 Ca -0.20 1.40 -0.27 0.00 -0.02 0.00 0.00 57.16 58.08 1yzc n GLU 4 Cb 0.47 -2.48 -0.05 0.00 -0.02 0.00 0.00 31.44 29.36 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 -4.29 -1.53 -4.76 1.62 5.68 -1.26 -4.87 116.55 107.13 1yzc n ASP 5 Ca -0.01 -0.60 -0.38 0.00 -0.50 0.00 0.00 54.79 53.29 1yzc n ASP 5 Cb 0.62 -1.39 -0.06 0.00 -1.14 0.00 0.00 41.12 39.15 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 -2.79 6.86 -0.75 -1.12 -0.87 -1.26 -4.97 114.94 110.03 1yzc s ASN 6 Ca 0.53 1.02 -0.03 0.00 -1.57 0.00 0.00 52.86 52.81 1yzc s ASN 6 Cb -0.31 -2.32 0.20 0.00 -0.02 0.00 0.00 41.25 38.80 1yzc s ASN 6 CO 0.65 0.11 2.36 -0.67 -2.57 0.00 0.00 177.10 176.97 1yzc n ASP 7 N 2.87 7.13 0.00 -1.22 2.03 -1.26 -4.75 116.55 121.35 1yzc n ASP 7 Ca -0.08 -3.49 0.00 0.00 0.52 0.00 0.00 54.79 51.74 1yzc n ASP 7 Cb 0.51 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 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 0.33 -0.15 -0.12 -0.67 1.02 -1.26 -4.59 120.64 115.21 1yzc n GLU 8 Ca 0.52 0.03 0.12 0.00 -0.02 0.00 0.00 57.16 57.81 1yzc n GLU 8 Cb 0.37 -3.73 0.21 0.00 -0.02 0.00 0.00 31.44 28.27 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 -1.31 0.30 0.00 2.62 -1.04 -1.26 -4.91 114.28 108.68 1yzc n THR 9 Ca 0.00 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1yzc n THR 9 Cb 0.03 1.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.61 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 1.42 1.18 5.00 3.41 0.00 -1.26 -4.32 105.19 110.62 1yzc n GLY 10 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.31 0.00 -0.00 1.61 6.94 -1.26 -0.92 115.26 121.94 1yzc n ASN 11 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 54.58 54.66 1yzc n ASN 11 Cb 0.00 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.29 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 0.00 0.85 0.08 0.53 2.03 -1.26 -2.59 116.55 116.19 1yzc n ASP 12 Ca 0.00 -0.85 0.12 0.00 0.52 0.00 0.00 54.79 54.58 1yzc n ASP 12 Cb 0.00 1.15 0.13 0.00 -0.72 0.00 0.00 41.12 41.69 1yzc n ASP 12 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1yzc h ASN 13 N 0.00 0.00 0.15 1.67 -1.24 -1.32 -3.26 115.58 111.58 1yzc h ASN 13 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.87 1yzc h ASN 13 Cb 0.57 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.62 1yzc h ASN 13 CO 0.00 0.07 -0.21 0.61 -1.29 0.00 0.00 177.43 176.61 1yzc n GLY 14 N 1.28 -0.38 2.93 1.57 0.00 -1.26 -4.89 105.19 104.43 1yzc n GLY 14 Ca 0.03 -0.44 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 -0.37 -1.08 -2.85 1.61 4.01 -1.23 -4.61 118.16 113.64 1yzc n LYS 15 Ca 0.14 0.17 -0.11 0.00 -0.51 0.00 0.00 58.31 57.99 1yzc n LYS 15 Cb 0.36 -3.69 0.05 0.00 -0.51 0.00 0.00 35.03 31.25 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 -0.07 1.67 0.00 0.72 0.00 -1.26 -4.91 105.19 101.33 1yzc n GLY 16 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1yzc n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzc n GLY 17 N 0.14 0.00 1.12 -0.02 0.00 -1.24 -4.84 105.19 100.34 1yzc n GLY 17 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.48 1.67 0.00 1.61 2.13 -1.07 -4.44 120.64 120.07 1yzc n GLU 18 Ca 0.00 -0.83 0.00 0.00 0.66 0.00 0.00 57.16 56.99 1yzc n GLU 18 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 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 0.11 0.00 -2.92 5.31 3.00 -1.26 -4.83 118.16 117.58 1yzc n LYS 19 Ca 0.12 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.27 1yzc n LYS 19 Cb 0.67 -0.38 -0.01 0.00 0.00 0.00 0.00 35.03 35.32 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 -1.84 -0.95 0.91 3.14 0.00 -1.26 -4.72 120.51 115.79 1yzc n ALA 20 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1yzc n ALA 20 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 -2.00 0.69 0.00 0.00 2.03 -1.26 -4.86 116.55 111.14 1yzc n ASP 21 Ca -0.06 -1.60 0.00 0.00 0.52 0.00 0.00 54.79 53.65 1yzc n ASP 21 Cb 0.56 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1yzc n ASP 21 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1yzc n ASN 22 N 0.02 0.00 0.06 1.67 5.15 -1.26 -4.00 115.26 116.89 1yzc n ASN 22 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 1yzc n ASN 22 Cb 0.17 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.29 1yzc n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yzc h ALA 23 N -0.02 0.36 0.37 5.20 0.00 -2.00 -3.26 119.26 119.90 1yzc h ALA 23 Ca 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 54.91 53.88 1yzc h ALA 23 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1yzc h ALA 23 CO 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 179.25 180.31 1yzc h ALA 24 N 0.87 -0.49 0.00 0.00 0.00 -1.95 -2.41 119.26 115.28 1yzc h ALA 24 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1yzc h ALA 24 Cb 1.87 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1yzc h ALA 24 CO 0.14 -0.64 0.05 -0.56 0.00 0.00 0.00 179.25 178.24 1yzc h GLN 25 N -0.77 0.00 0.43 0.00 -0.00 -1.88 -2.64 115.11 110.25 1yzc h GLN 25 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 1yzc h GLN 25 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.00 1yzc h GLN 25 CO 0.08 0.00 -0.21 -0.24 -0.00 0.00 0.00 178.83 178.47 1yzc h VAL 26 N 0.00 0.00 -0.05 1.86 3.04 -1.47 -2.97 116.25 116.66 1yzc h VAL 26 Ca 0.00 -0.40 -0.12 0.00 -1.01 0.00 0.00 66.70 65.17 1yzc h VAL 26 Cb 0.09 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.36 1yzc h VAL 26 CO 0.00 0.00 -0.51 0.07 -1.01 0.00 0.00 177.57 176.12 1yzc h LYS 27 N -0.97 0.14 0.26 4.17 2.10 -1.53 -2.90 116.57 117.83 1yzc h LYS 27 Ca -0.06 -0.08 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1yzc h LYS 27 Cb 0.44 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 1yzc h LYS 27 CO 0.10 0.62 -0.19 0.22 -2.00 0.00 0.00 179.45 178.19 1yzc h ASP 28 N 0.11 -0.48 -0.38 7.07 3.58 -1.57 0.18 116.42 124.92 1yzc h ASP 28 Ca 0.00 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1yzc h ASP 28 Cb 0.94 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.13 1yzc h ASP 28 CO 0.07 -0.29 0.17 0.00 -2.88 0.00 0.00 179.24 176.31 1yzc h ALA 29 N 0.26 0.49 0.97 -0.78 0.00 -1.54 0.44 119.26 119.09 1yzc h ALA 29 Ca -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1yzc h ALA 29 Cb 0.39 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1yzc h ALA 29 CO 0.00 0.06 -0.47 -0.07 0.00 0.00 0.00 179.25 178.77 1yzc h LEU 30 N 0.47 -1.13 -2.63 0.00 3.38 -1.32 -2.07 115.31 112.02 1yzc h LEU 30 Ca 0.13 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1yzc h LEU 30 Cb 0.14 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1yzc h LEU 30 CO -0.01 -0.80 -0.01 0.74 0.09 0.00 0.00 178.44 178.45 1yzc h THR 31 N -1.31 0.16 0.32 0.22 2.02 -0.60 -2.64 112.91 111.08 1yzc h THR 31 Ca -0.13 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1yzc h THR 31 Cb 1.01 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1yzc h THR 31 CO 0.21 0.01 -0.16 0.50 0.37 0.00 0.00 175.52 176.45 1yzc h LYS 32 N 0.00 -0.43 -0.37 6.66 3.11 0.60 -1.67 116.57 124.48 1yzc h LYS 32 Ca -0.00 0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1yzc h LYS 32 Cb 0.09 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.40 1yzc h LYS 32 CO 0.00 -0.28 0.24 0.52 -2.81 0.00 0.00 179.45 177.12 1yzc h MET 33 N -0.44 0.45 0.42 1.90 2.86 -1.28 -2.60 114.93 116.24 1yzc h MET 33 Ca -0.04 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1yzc h MET 33 Cb 0.35 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1yzc h MET 33 CO 0.06 0.30 -0.25 -0.09 1.06 0.00 0.00 176.91 178.00 1yzc h ARG 34 N 0.47 -0.61 -0.45 1.72 2.43 -1.24 -2.11 114.38 114.59 1yzc h ARG 34 Ca 0.14 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1yzc h ARG 34 Cb -0.01 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1yzc h ARG 34 CO -0.03 -0.41 0.30 0.00 -1.51 0.00 0.00 179.97 178.32 1yzc h ALA 35 N -0.08 1.84 -0.41 2.80 0.00 -1.08 -1.48 119.26 120.86 1yzc h ALA 35 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1yzc h ALA 35 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1yzc h ALA 35 CO 0.06 0.10 0.27 0.00 0.00 0.00 0.00 179.25 179.68 1yzc h ALA 36 N 1.75 0.52 -0.29 0.00 0.00 -1.04 0.86 119.26 121.05 1yzc h ALA 36 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yzc h ALA 36 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1yzc h ALA 36 CO -0.05 -0.03 0.18 0.00 0.00 0.00 0.00 179.25 179.36 1yzc h ALA 37 N 1.15 0.37 0.21 0.00 0.00 -0.65 0.56 119.26 120.89 1yzc h ALA 37 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yzc h ALA 37 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1yzc h ALA 37 CO -0.04 -0.15 -0.10 -0.07 0.00 0.00 0.00 179.25 178.89 1yzc h LEU 38 N 0.38 -0.24 -1.82 0.00 3.38 -0.97 -1.69 115.31 114.36 1yzc h LEU 38 Ca 0.10 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1yzc h LEU 38 Cb -0.02 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1yzc h LEU 38 CO -0.02 0.10 0.21 -0.78 0.09 0.00 0.00 178.44 178.03 1yzc h ASP 39 N -0.59 0.20 1.15 -0.43 3.58 0.86 0.32 116.42 121.51 1yzc h ASP 39 Ca -0.03 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1yzc h ASP 39 Cb 0.43 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1yzc h ASP 39 CO 0.05 0.14 0.00 0.00 -2.88 0.00 0.00 179.24 176.55 1yzc h ALA 40 N 1.83 1.00 -3.00 -0.78 0.00 0.43 0.24 119.26 118.99 1yzc h ALA 40 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yzc h ALA 40 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yzc h ALA 40 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1yzc n GLN 41 N -2.73 2.46 -0.52 0.00 10.64 0.11 -4.21 117.38 123.13 1yzc n GLN 41 Ca 0.02 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.09 1yzc n GLN 41 Cb 0.33 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.66 1yzc n GLN 41 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1yzc n LYS 42 N 0.00 1.23 0.03 2.61 5.02 -1.26 -3.18 118.16 122.61 1yzc n LYS 42 Ca 0.00 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 1yzc n LYS 42 Cb 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 1yzc n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yzc n ALA 43 N 3.37 3.00 -3.18 7.82 0.00 -1.26 -4.94 120.51 125.32 1yzc n ALA 43 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.52 1yzc n ALA 43 Cb 0.30 0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.81 -0.21 -1.22 0.00 -1.04 0.07 -5.04 114.28 104.03 1yzc n THR 44 Ca 0.00 -4.47 -0.29 0.00 -2.04 0.00 0.00 64.05 57.25 1yzc n THR 44 Cb 0.09 -0.37 -0.14 0.00 -1.82 0.00 0.00 70.33 68.09 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 0.38 0.00 0.41 -2.82 -0.02 -1.23 -4.65 135.00 127.07 1yzc n PRO 45 Ca 0.24 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.56 1yzc n PRO 45 Cb 0.65 -1.11 -0.08 0.00 -0.02 0.00 0.00 33.50 32.94 1yzc n PRO 45 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1yzc h PRO 46 N 9.57 -1.02 0.00 0.52 0.11 -1.88 -3.42 132.00 135.88 1yzc h PRO 46 Ca -0.02 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1yzc h PRO 46 Cb 1.03 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1yzc h PRO 46 CO 1.19 -0.68 0.00 0.36 -0.21 0.00 0.00 178.00 178.65 1yzc n LYS 47 N -5.43 0.00 0.00 1.05 2.85 -1.26 -4.82 118.16 110.55 1yzc n LYS 47 Ca -0.13 -0.34 0.15 0.00 -1.05 0.00 0.00 58.31 56.94 1yzc n LYS 47 Cb 0.42 -0.38 0.83 0.00 -0.65 0.00 0.00 35.03 35.25 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 0.00 0.04 0.03 -5.58 4.77 -1.26 -2.71 117.00 112.29 1yzc n LEU 48 Ca 0.00 0.15 0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1yzc n LEU 48 Cb 0.48 -0.16 0.31 0.00 -2.33 0.00 0.00 43.42 41.72 1yzc n LEU 48 CO 0.00 0.01 0.57 1.21 -1.33 0.00 0.00 177.39 177.85 1yzc n GLU 49 N -1.14 0.13 0.00 3.23 0.00 -1.26 -2.01 120.64 119.59 1yzc n GLU 49 Ca 0.18 0.05 0.03 0.00 0.00 0.00 0.00 57.16 57.43 1yzc n GLU 49 Cb 0.19 -1.60 0.17 0.00 0.00 0.00 0.00 31.44 30.21 1yzc n GLU 49 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1yzc n ASP 50 N -1.80 0.00 0.00 4.31 9.92 -1.10 -3.78 116.55 124.10 1yzc n ASP 50 Ca 0.05 -1.07 0.00 0.00 -0.53 0.00 0.00 54.79 53.24 1yzc n ASP 50 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1yzc n ASP 50 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1yzc n LYS 51 N -0.65 0.00 -0.40 -1.24 5.02 -1.19 -5.11 118.16 114.60 1yzc n LYS 51 Ca 0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.39 1yzc n LYS 51 Cb 0.02 -0.21 -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 -1.91 -6.36 -2.52 4.39 2.88 -0.85 -2.90 113.62 106.35 1yzc n SER 52 Ca 0.00 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1yzc n SER 52 Cb 0.00 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.26 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 -2.52 0.00 -3.78 -1.46 -0.02 -1.26 -4.68 135.00 121.29 1yzc n PRO 53 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.12 1yzc n PRO 53 Cb 0.18 -1.46 -0.12 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.87 5.23 0.00 2.55 2.15 -1.14 -4.97 116.67 123.36 1yzc s ASP 54 Ca 0.00 -1.63 0.00 0.00 0.43 0.00 0.00 52.55 51.35 1yzc s ASP 54 Cb 0.00 -1.83 0.00 0.00 -0.30 0.00 0.00 42.92 40.79 1yzc s ASP 54 CO 0.00 -0.44 0.00 -0.24 -0.17 0.00 0.00 175.17 174.32 1yzc n SER 55 N 4.68 0.00 -0.05 -0.34 2.88 -1.26 -3.95 113.62 115.59 1yzc n SER 55 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1yzc n SER 55 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.33 0.00 -0.29 -1.46 -0.02 -1.26 -3.70 135.00 127.93 1yzc n PRO 56 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1yzc n PRO 56 Cb 0.00 -0.98 0.27 0.00 -0.02 0.00 0.00 33.50 32.77 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 0.06 0.28 -0.53 -0.52 4.57 -1.85 0.16 114.58 116.75 1yzc h GLU 57 Ca 0.00 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1yzc h GLU 57 Cb 0.00 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1yzc h GLU 57 CO 0.00 0.18 0.19 1.98 -1.18 0.00 0.00 179.01 180.18 1yzc h MET 58 N 0.29 0.80 0.41 1.92 4.05 -1.86 -2.79 114.93 117.74 1yzc h MET 58 Ca 0.53 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.77 1yzc h MET 58 Cb 1.02 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 1yzc h MET 58 CO -0.58 0.72 -0.20 0.87 0.23 0.00 0.00 176.91 177.95 1yzc h LYS 59 N 0.72 -0.53 -0.85 0.39 1.57 -1.05 -1.93 116.57 114.88 1yzc h LYS 59 Ca 0.17 0.04 0.25 0.00 -1.87 0.00 0.00 60.65 59.24 1yzc h LYS 59 Cb 0.23 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1yzc h LYS 59 CO -0.01 -0.23 0.62 0.38 -0.57 0.00 0.00 179.45 179.64 1yzc h ASP 60 N -0.99 0.00 -0.05 0.86 3.04 -1.24 2.39 116.42 120.44 1yzc h ASP 60 Ca -0.06 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.72 1yzc h ASP 60 Cb 0.55 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.83 1yzc h ASP 60 CO 0.09 0.00 -0.01 0.15 -2.04 0.00 0.00 179.24 177.43 1yzc h PHE 61 N 0.00 0.11 0.60 4.15 3.57 -1.37 1.69 116.94 125.70 1yzc h PHE 61 Ca 0.41 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 1yzc h PHE 61 Cb 1.64 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 40.36 1yzc h PHE 61 CO 0.00 0.43 -0.29 0.00 -2.23 0.00 0.00 178.31 176.22 1yzc h ARG 62 N -0.24 -0.78 0.00 1.11 2.47 0.17 0.13 114.38 117.24 1yzc h ARG 62 Ca 0.01 0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 1yzc h ARG 62 Cb 0.39 0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1yzc h ARG 62 CO 0.00 -0.49 -0.16 1.25 0.56 0.00 0.00 179.97 181.14 1yzc h HIS 63 N -1.17 0.00 0.00 3.04 2.76 0.35 -0.17 115.15 119.96 1yzc h HIS 63 Ca -0.08 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 1yzc h HIS 63 Cb 0.65 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.61 1yzc h HIS 63 CO 0.00 0.16 -0.15 0.78 -1.30 0.00 0.00 177.93 177.42 1yzc h GLY 64 N 0.83 0.00 2.00 5.26 0.00 0.26 -3.00 103.07 108.42 1yzc h GLY 64 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1yzc h GLY 64 CO 0.02 0.00 -0.14 0.27 0.00 0.00 0.00 176.54 176.69 1yzc h PHE 65 N -1.00 0.00 -0.12 5.60 -5.15 -0.76 -2.62 116.94 112.90 1yzc h PHE 65 Ca -0.03 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.70 1yzc h PHE 65 Cb 0.57 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.74 1yzc h PHE 65 CO 0.11 0.14 -0.07 0.22 -2.00 0.00 0.00 178.31 176.71 1yzc h ASP 66 N 0.00 0.27 -0.67 -0.68 3.58 -1.12 -1.93 116.42 115.87 1yzc h ASP 66 Ca -0.00 -0.43 -0.02 0.00 0.42 0.00 0.00 57.03 57.01 1yzc h ASP 66 Cb 0.44 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1yzc h ASP 66 CO 0.02 0.64 0.35 0.40 -2.88 0.00 0.00 179.24 177.76 1yzc h ILE 67 N -0.10 1.21 0.87 2.25 2.04 -1.34 0.54 117.51 122.98 1yzc h ILE 67 Ca 0.03 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1yzc h ILE 67 Cb 0.54 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1yzc h ILE 67 CO 0.02 0.24 -0.47 -0.07 0.00 0.00 0.00 178.15 177.87 1yzc h LEU 68 N 0.91 -1.15 -1.44 1.44 4.07 -1.42 0.34 115.31 118.07 1yzc h LEU 68 Ca 0.23 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.24 1yzc h LEU 68 Cb 0.07 0.32 -0.03 0.00 1.08 0.00 0.00 40.66 42.10 1yzc h LEU 68 CO -0.03 -0.76 0.33 1.62 -1.08 0.00 0.00 178.44 178.51 1yzc h VAL 69 N -1.24 1.15 -0.10 1.22 3.04 -1.24 0.68 116.25 119.76 1yzc h VAL 69 Ca -0.12 -0.31 -0.05 0.00 -1.01 0.00 0.00 66.70 65.21 1yzc h VAL 69 Cb 0.97 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 1yzc h VAL 69 CO 0.16 0.15 -0.17 1.23 -1.01 0.00 0.00 177.57 177.93 1yzc h GLY 70 N 0.75 0.18 0.35 3.17 0.00 0.63 -0.64 103.07 107.50 1yzc h GLY 70 Ca 0.19 -0.11 -0.30 0.00 0.00 0.00 0.00 47.33 47.11 1yzc h GLY 70 CO -0.04 0.11 -1.61 1.46 0.00 0.00 0.00 176.54 176.46 1yzc h GLN 71 N 0.16 0.15 -0.64 4.80 4.20 0.14 -2.86 115.11 121.06 1yzc h GLN 71 Ca 0.03 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.52 1yzc h GLN 71 Cb 0.40 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1yzc h GLN 71 CO 0.03 1.12 0.42 0.82 -0.67 0.00 0.00 178.83 180.55 1yzc h ILE 72 N -0.43 1.06 -0.05 2.54 2.04 0.33 0.72 117.51 123.72 1yzc h ILE 72 Ca -0.38 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1yzc h ILE 72 Cb 1.69 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1yzc h ILE 72 CO -0.04 0.13 -0.08 -0.78 0.00 0.00 0.00 178.15 177.38 1yzc h ASP 73 N 0.72 0.16 0.29 1.72 3.58 -1.24 -1.82 116.42 119.82 1yzc h ASP 73 Ca 0.26 -0.53 -0.02 0.00 0.42 0.00 0.00 57.03 57.16 1yzc h ASP 73 Cb 0.13 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1yzc h ASP 73 CO -0.07 0.66 -0.10 0.44 -2.88 0.00 0.00 179.24 177.29 1yzc h ASP 74 N -0.33 0.00 0.62 2.28 3.32 -1.03 -1.58 116.42 119.69 1yzc h ASP 74 Ca 0.01 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 1yzc h ASP 74 Cb 0.62 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1yzc h ASP 74 CO 0.02 0.10 -0.89 0.00 -1.72 0.00 0.00 179.24 176.75 1yzc h ALA 75 N 1.90 0.51 0.19 3.45 0.00 0.63 -2.80 119.26 123.13 1yzc h ALA 75 Ca -0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 1yzc h ALA 75 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1yzc h ALA 75 CO 0.01 0.94 -0.09 1.25 0.00 0.00 0.00 179.25 181.36 1yzc h LEU 76 N 0.09 -0.21 -1.44 0.00 6.46 -0.42 -0.62 115.31 119.18 1yzc h LEU 76 Ca -0.04 -0.31 0.09 0.00 -0.12 0.00 0.00 57.88 57.50 1yzc h LEU 76 Cb 1.53 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 41.47 1yzc h LEU 76 CO 0.13 0.25 0.47 0.07 -0.62 0.00 0.00 178.44 178.75 1yzc h LYS 77 N -0.73 0.63 -0.29 1.25 2.10 -1.58 0.56 116.57 118.51 1yzc h LYS 77 Ca -0.03 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1yzc h LYS 77 Cb 0.50 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1yzc h LYS 77 CO 0.04 0.42 0.17 1.25 -2.00 0.00 0.00 179.45 179.33 1yzc h LEU 78 N 0.65 0.35 -0.80 7.07 7.12 -1.34 0.98 115.31 129.33 1yzc h LEU 78 Ca 0.33 -0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.31 1yzc h LEU 78 Cb 0.42 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.41 1yzc h LEU 78 CO -0.11 0.30 0.51 0.00 -0.13 0.00 0.00 178.44 179.01 1yzc h ALA 79 N 1.07 1.05 -0.37 1.25 0.00 0.12 2.55 119.26 124.94 1yzc h ALA 79 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yzc h ALA 79 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1yzc h ALA 79 CO -0.02 0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.65 1yzc n ASN 80 N -4.59 0.00 0.00 0.00 4.13 0.16 -2.42 115.26 112.53 1yzc n ASN 80 Ca 0.09 0.89 0.01 0.00 1.68 0.00 0.00 54.58 57.26 1yzc n ASN 80 Cb 0.08 -0.44 0.09 0.00 -1.54 0.00 0.00 39.78 37.97 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 -1.82 0.43 -4.32 3.52 2.13 0.33 -4.72 120.64 116.19 1yzc n GLU 81 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1yzc n GLU 81 Cb 0.00 -1.10 -0.09 0.00 0.27 0.00 0.00 31.44 30.51 1yzc n GLU 81 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1yzc s GLY 82 N -1.66 2.00 0.00 8.31 0.00 0.86 -4.97 107.32 111.86 1yzc s GLY 82 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 42.99 1yzc s GLY 82 CO 0.03 -1.56 0.00 1.17 0.00 0.00 0.00 173.10 172.74 1yzc n LYS 83 N -0.55 0.66 -0.03 2.90 4.81 -1.26 -4.59 118.16 120.10 1yzc n LYS 83 Ca 0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.24 1yzc n LYS 83 Cb 0.65 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.57 1yzc n LYS 83 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1yzc n VAL 84 N -0.72 1.70 -0.15 3.15 3.14 -1.26 -2.95 118.33 121.24 1yzc n VAL 84 Ca 0.00 -0.48 -0.12 0.00 -2.96 0.00 0.00 64.34 60.78 1yzc n VAL 84 Cb 0.00 -1.80 0.00 0.00 -1.06 0.00 0.00 33.84 30.98 1yzc n VAL 84 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1yzc h LYS 85 N -0.24 0.98 -0.24 1.45 3.64 -1.95 -0.96 116.57 119.25 1yzc h LYS 85 Ca -0.42 -0.44 0.02 0.00 -1.27 0.00 0.00 60.65 58.54 1yzc h LYS 85 Cb 1.83 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.61 1yzc h LYS 85 CO -0.01 1.11 0.11 1.49 -2.27 0.00 0.00 179.45 179.88 1yzc h GLU 86 N 0.83 0.23 -0.43 1.90 4.57 -1.95 -0.28 114.58 119.45 1yzc h GLU 86 Ca 0.10 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1yzc h GLU 86 Cb 0.84 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 1yzc h GLU 86 CO 0.07 0.15 0.27 0.00 -1.18 0.00 0.00 179.01 178.32 1yzc h ALA 87 N 1.13 0.55 -0.65 2.92 0.00 -1.38 -1.62 119.26 120.21 1yzc h ALA 87 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1yzc h ALA 87 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1yzc h ALA 87 CO -0.08 -0.04 0.43 -0.56 0.00 0.00 0.00 179.25 179.00 1yzc h GLN 88 N 0.55 0.81 -0.41 0.00 -0.00 -0.56 -1.91 115.11 113.59 1yzc h GLN 88 Ca 0.17 -0.05 0.02 0.00 -0.00 0.00 0.00 58.65 58.79 1yzc h GLN 88 Cb -0.02 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.48 27.25 1yzc h GLN 88 CO -0.06 0.54 0.24 0.00 -0.00 0.00 0.00 178.83 179.55 1yzc h ALA 89 N 1.61 0.52 -0.54 0.06 0.00 -0.09 -1.41 119.26 119.40 1yzc h ALA 89 Ca 0.25 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1yzc h ALA 89 Cb -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1yzc h ALA 89 CO -0.06 -0.09 0.36 0.00 0.00 0.00 0.00 179.25 179.46 1yzc h ALA 90 N 1.18 1.72 -0.60 0.00 0.00 -0.95 -1.91 119.26 118.71 1yzc h ALA 90 Ca 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1yzc h ALA 90 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1yzc h ALA 90 CO -0.08 0.22 0.17 0.00 0.00 0.00 0.00 179.25 179.55 1yzc h ALA 91 N 1.68 0.79 0.09 0.00 0.00 -0.92 -1.29 119.26 119.63 1yzc h ALA 91 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yzc h ALA 91 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1yzc h ALA 91 CO -0.06 0.48 -0.10 0.93 0.00 0.00 0.00 179.25 180.51 1yzc h GLU 92 N 0.87 -0.21 -0.52 0.00 5.08 -0.87 0.98 114.58 119.90 1yzc h GLU 92 Ca 0.19 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1yzc h GLU 92 Cb 0.32 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1yzc h GLU 92 CO -0.00 -0.14 0.20 -0.56 -1.00 0.00 0.00 179.01 177.51 1yzc h GLN 93 N -0.21 0.76 0.00 2.33 3.07 -1.44 0.18 115.11 119.79 1yzc h GLN 93 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 58.65 58.63 1yzc h GLN 93 Cb 0.21 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 27.63 1yzc h GLN 93 CO -0.03 0.63 0.00 1.28 0.09 0.00 0.00 178.83 180.80 1yzc n LEU 94 N -4.34 0.00 -0.03 0.06 4.77 -0.49 -2.66 117.00 114.31 1yzc n LEU 94 Ca 0.04 0.46 -0.13 0.00 -0.03 0.00 0.00 56.01 56.35 1yzc n LEU 94 Cb 0.16 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.71 1yzc n LEU 94 CO 0.38 -0.07 0.63 0.50 -1.33 0.00 0.00 177.39 177.51 1yzc h LYS 95 N 0.00 0.13 -0.01 3.23 3.11 0.41 2.68 116.57 126.12 1yzc h LYS 95 Ca 0.00 -0.06 -0.18 0.00 -2.81 0.00 0.00 60.65 57.59 1yzc h LYS 95 Cb 0.39 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 1yzc h LYS 95 CO 0.00 0.57 -0.82 0.00 -2.81 0.00 0.00 179.45 176.39 1yzc h THR 96 N -0.31 1.50 0.00 1.00 1.03 -1.53 -3.29 112.91 111.31 1yzc h THR 96 Ca 0.01 -2.55 -0.24 0.00 -0.01 0.00 0.00 66.41 63.61 1yzc h THR 96 Cb 0.54 2.40 -0.04 0.00 -1.07 0.00 0.00 68.15 69.98 1yzc h THR 96 CO 0.01 0.74 -1.68 0.41 -0.01 0.00 0.00 175.52 174.99 1yzc n THR 97 N -3.67 1.38 -2.57 0.00 -1.04 -1.09 -4.72 114.28 102.56 1yzc n THR 97 Ca -0.03 -0.75 -0.41 0.00 -2.04 0.00 0.00 64.05 60.82 1yzc n THR 97 Cb 0.77 -0.83 -0.03 0.00 -1.82 0.00 0.00 70.33 68.42 1yzc n THR 97 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1yzc s GLY 98 N -5.01 1.03 -0.24 3.41 0.00 0.90 -4.92 107.32 102.48 1yzc s GLY 98 Ca -0.05 -1.66 -0.26 0.00 0.00 0.00 0.00 44.72 42.75 1yzc s GLY 98 CO 0.82 2.62 0.91 1.09 0.00 0.00 0.00 173.10 178.54 1yzc s ARG 99 N 5.39 0.66 0.00 2.90 1.70 -1.26 -4.76 118.95 123.58 1yzc s ARG 99 Ca 0.37 0.63 0.08 0.00 -0.47 0.00 0.00 55.73 56.34 1yzc s ARG 99 Cb -0.06 0.32 0.49 0.00 -0.57 0.00 0.00 34.95 35.13 1yzc s ARG 99 CO 0.07 -0.11 1.28 0.00 -1.08 0.00 0.00 175.30 175.46 1yzc n ALA 100 N 2.05 2.50 -0.33 7.88 0.00 -1.26 -4.81 120.51 126.55 1yzc n ALA 100 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1yzc n ALA 100 Cb 0.56 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.58 1.17 5.00 0.00 0.00 -1.26 -4.56 105.19 106.13 1yzc n GLY 101 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -4.95 1.61 5.15 -1.26 -4.69 115.26 111.12 1yzc n ASN 102 Ca 0.00 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.75 1yzc n ASN 102 Cb 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.26 1yzc n ASN 102 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1yzc s GLN 103 N 0.00 3.10 0.00 1.20 0.74 -1.26 -5.02 119.66 118.43 1yzc s GLN 103 Ca 0.00 -0.47 0.00 0.00 0.05 0.00 0.00 55.36 54.94 1yzc s GLN 103 Cb 0.00 -2.56 0.00 0.00 1.10 0.00 0.00 33.01 31.55 1yzc s GLN 103 CO 0.00 -0.24 0.00 1.17 -0.55 0.00 0.00 175.29 175.67 1yzc n LYS 104 N -2.06 0.00 -0.57 1.67 4.81 -1.26 -4.90 118.16 115.85 1yzc n LYS 104 Ca 0.01 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.49 1yzc n LYS 104 Cb 0.57 0.00 0.26 0.00 0.02 0.00 0.00 35.03 35.88 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 2.45 0.66 3.14 0.00 -1.26 -5.13 105.19 105.05 1yzc n GLY 105 Ca 0.00 -0.59 0.13 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