#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gya s GLU 2 N 0.00 3.04 -0.12 1.64 2.02 -1.26 -5.10 118.70 118.92 1gya s GLU 2 Ca 0.00 -0.80 -0.10 0.00 0.02 0.00 0.00 54.97 54.09 1gya s GLU 2 Cb 0.00 -2.62 0.04 0.00 0.10 0.00 0.00 34.13 31.65 1gya s GLU 2 CO 0.00 -0.20 0.31 0.96 0.02 0.00 0.00 175.26 176.36 1gya s ILE 3 N 1.28 -0.01 0.30 -1.63 -5.25 -1.26 -5.17 121.20 109.47 1gya s ILE 3 Ca 0.04 0.04 0.04 0.00 -0.99 0.00 0.00 60.65 59.79 1gya s ILE 3 Cb -0.13 -0.45 -0.06 0.00 2.95 0.00 0.00 42.46 44.76 1gya s ILE 3 CO -0.11 0.02 0.02 0.42 -1.79 0.00 0.00 174.94 173.50 1gya s THR 4 N 0.53 1.28 -0.30 8.37 -4.23 -1.26 -5.07 115.64 114.97 1gya s THR 4 Ca -0.03 -2.03 0.20 0.00 -1.18 0.00 0.00 61.69 58.65 1gya s THR 4 Cb -0.04 -2.66 0.48 0.00 1.34 0.00 0.00 72.50 71.62 1gya s THR 4 CO -0.03 -0.11 1.03 -0.46 -0.54 0.00 0.00 174.62 174.50 1gya n ASN 5 N -0.63 1.63 0.00 3.99 0.23 -1.26 -5.02 115.26 114.20 1gya n ASN 5 Ca -0.03 -2.45 0.00 0.00 -0.53 0.00 0.00 54.58 51.57 1gya n ASN 5 Cb 0.65 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 1gya n ASN 5 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gya n ALA 6 N -0.32 0.00 -3.29 -2.53 0.00 -1.26 -4.49 120.51 108.63 1gya n ALA 6 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 1gya n ALA 6 Cb 0.81 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.18 1gya n ALA 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gya n LEU 7 N 0.00 -0.81 -4.46 0.00 4.77 -0.78 -4.88 117.00 110.84 1gya n LEU 7 Ca 0.00 -4.22 -0.45 0.00 -0.03 0.00 0.00 56.01 51.31 1gya n LEU 7 Cb 0.00 0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 1gya n LEU 7 CO 0.00 1.89 2.00 -0.62 -1.33 0.00 0.00 177.39 179.33 1gya n GLU 8 N 2.70 0.51 -4.29 3.23 1.02 -1.26 -3.87 120.64 118.69 1gya n GLU 8 Ca 0.27 0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 57.26 1gya n GLU 8 Cb 0.50 -2.17 -0.07 0.00 -0.02 0.00 0.00 31.44 29.67 1gya n GLU 8 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1gya s THR 9 N 8.77 3.48 0.09 2.62 -1.32 -1.12 -5.04 115.64 123.12 1gya s THR 9 Ca 1.18 -1.87 -0.10 0.00 -1.21 0.00 0.00 61.69 59.69 1gya s THR 9 Cb -0.96 -2.86 0.00 0.00 -1.51 0.00 0.00 72.50 67.18 1gya s THR 9 CO 0.47 -0.36 0.22 0.26 -2.21 0.00 0.00 174.62 173.00 1gya s TRP 10 N -2.28 0.09 0.02 9.09 0.52 -1.26 -1.85 118.94 123.27 1gya s TRP 10 Ca 0.31 -0.49 -0.01 0.00 0.02 0.00 0.00 56.10 55.94 1gya s TRP 10 Cb -0.07 -0.01 0.00 0.00 -1.15 0.00 0.00 33.47 32.25 1gya s TRP 10 CO 0.20 -0.56 0.04 0.41 0.02 0.00 0.00 176.95 177.06 1gya n GLY 11 N -0.03 1.97 3.53 0.98 0.00 -0.34 -4.86 105.19 106.43 1gya n GLY 11 Ca -0.15 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 1gya n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gya s ALA 12 N -1.06 2.75 -0.03 4.61 0.00 -1.26 -2.54 121.76 124.24 1gya s ALA 12 Ca 0.01 -2.03 -0.19 0.00 0.00 0.00 0.00 51.96 49.74 1gya s ALA 12 Cb -0.00 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.53 1gya s ALA 12 CO 0.01 -0.23 0.55 -0.51 0.00 0.00 0.00 175.76 175.57 1gya s LEU 13 N -3.59 4.39 0.00 0.00 1.02 -1.26 -3.71 118.68 115.53 1gya s LEU 13 Ca 0.34 1.06 0.00 0.00 0.02 0.00 0.00 54.13 55.55 1gya s LEU 13 Cb 0.09 -2.84 0.00 0.00 0.02 0.00 0.00 46.19 43.46 1gya s LEU 13 CO 0.16 0.10 0.00 0.61 0.02 0.00 0.00 176.35 177.24 1gya n GLY 14 N 2.57 0.60 3.53 -3.19 0.00 -0.90 -4.82 105.19 102.97 1gya n GLY 14 Ca -0.08 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 1gya n GLY 14 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gya s GLN 15 N -4.18 0.81 0.52 1.61 0.74 -1.05 -4.54 119.66 113.57 1gya s GLN 15 Ca 0.00 0.69 -0.10 0.00 0.05 0.00 0.00 55.36 56.01 1gya s GLN 15 Cb 0.00 0.39 -0.05 0.00 1.10 0.00 0.00 33.01 34.45 1gya s GLN 15 CO 0.00 -0.15 0.89 0.34 -0.55 0.00 0.00 175.29 175.82 1gya s ASP 16 N -0.09 6.34 0.07 6.67 -1.08 -1.26 -2.55 116.67 124.78 1gya s ASP 16 Ca -0.03 1.22 -0.26 0.00 -0.52 0.00 0.00 52.55 52.95 1gya s ASP 16 Cb -0.04 -2.37 0.07 0.00 -1.46 0.00 0.00 42.92 39.13 1gya s ASP 16 CO 0.03 -0.65 0.64 -0.51 0.52 0.00 0.00 175.17 175.21 1gya s ILE 17 N -2.81 0.00 -0.19 4.11 2.07 -1.08 -4.84 121.20 118.46 1gya s ILE 17 Ca 0.52 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.76 1gya s ILE 17 Cb -0.10 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.49 1gya s ILE 17 CO 0.44 0.00 -0.14 0.54 -1.91 0.00 0.00 174.94 173.87 1gya s ASN 18 N -2.14 3.60 -0.53 4.50 4.22 -1.26 -2.32 114.94 121.00 1gya s ASN 18 Ca -0.03 -0.53 -0.29 0.00 -2.14 0.00 0.00 52.86 49.87 1gya s ASN 18 Cb -0.01 -1.58 0.03 0.00 1.28 0.00 0.00 41.25 40.98 1gya s ASN 18 CO -0.04 0.01 1.20 -0.76 -2.04 0.00 0.00 177.10 175.47 1gya s LEU 19 N 1.24 3.52 0.00 3.54 1.43 0.67 -4.94 118.68 124.14 1gya s LEU 19 Ca 0.03 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1gya s LEU 19 Cb -0.14 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1gya s LEU 19 CO -0.07 -1.41 0.00 0.47 0.23 0.00 0.00 176.35 175.57 1gya n ASP 20 N 8.31 0.00 -3.55 2.29 8.00 -1.26 -0.87 116.55 129.46 1gya n ASP 20 Ca 0.10 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 1gya n ASP 20 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.54 1gya n ASP 20 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1gya s ILE 21 N 0.21 0.00 0.66 0.53 -1.16 -1.26 -4.70 121.20 115.49 1gya s ILE 21 Ca 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 60.65 60.06 1gya s ILE 21 Cb 0.00 -1.00 -0.05 0.00 0.61 0.00 0.00 42.46 42.02 1gya s ILE 21 CO 0.00 0.00 -0.41 -2.65 -2.81 0.00 0.00 174.94 169.07 1gya n PRO 22 N 0.75 -0.11 -0.52 3.50 -0.02 -1.26 -4.82 135.00 132.52 1gya n PRO 22 Ca -0.13 -0.03 -0.10 0.00 -2.02 0.00 0.00 63.50 61.22 1gya n PRO 22 Cb 0.58 -1.02 0.06 0.00 -0.02 0.00 0.00 33.50 33.10 1gya n PRO 22 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1gya n SER 23 N 2.93 3.76 -4.83 2.55 2.88 -1.26 -4.82 113.62 114.83 1gya n SER 23 Ca -0.00 -2.66 -0.22 0.00 -1.33 0.00 0.00 58.87 54.66 1gya n SER 23 Cb 0.23 -0.70 -0.04 0.00 -0.75 0.00 0.00 64.21 62.94 1gya n SER 23 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1gya s PHE 24 N -1.28 2.87 -0.12 0.66 0.08 -1.26 -5.13 117.98 113.80 1gya s PHE 24 Ca 0.22 -0.31 -0.04 0.00 0.12 0.00 0.00 56.93 56.93 1gya s PHE 24 Cb 0.18 -1.74 0.05 0.00 -0.57 0.00 0.00 43.02 40.94 1gya s PHE 24 CO 0.03 0.23 0.07 -1.14 -0.10 0.00 0.00 175.22 174.32 1gya s GLN 25 N -3.96 0.04 0.83 0.44 0.74 -1.26 -5.10 119.66 111.39 1gya s GLN 25 Ca 0.40 0.09 -0.12 0.00 0.05 0.00 0.00 55.36 55.77 1gya s GLN 25 Cb -0.05 -1.31 0.10 0.00 1.10 0.00 0.00 33.01 32.84 1gya s GLN 25 CO 0.26 -0.53 1.20 -1.64 -0.55 0.00 0.00 175.29 174.02 1gya s MET 26 N 2.14 1.75 0.00 1.67 -1.94 -1.26 -5.02 119.30 116.63 1gya s MET 26 Ca 0.03 0.00 0.00 0.00 -1.71 0.00 0.00 55.69 54.01 1gya s MET 26 Cb -0.14 -1.94 0.00 0.00 2.01 0.00 0.00 34.83 34.75 1gya s MET 26 CO -0.07 -1.72 0.00 -1.13 -0.01 0.00 0.00 175.02 172.09 1gya n SER 27 N -3.37 0.00 0.05 3.03 3.41 -1.26 -5.01 113.62 110.46 1gya n SER 27 Ca 0.09 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.68 1gya n SER 27 Cb 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.48 1gya n SER 27 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1gya h ASP 28 N 0.00 0.00 0.98 4.04 2.03 -2.03 -3.36 116.42 118.08 1gya h ASP 28 Ca 0.00 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.11 1gya h ASP 28 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 1gya h ASP 28 CO 0.00 0.72 -1.08 0.44 -1.03 0.00 0.00 179.24 178.30 1gya h ASP 29 N 0.00 0.00 -3.44 4.15 3.32 -1.99 -3.46 116.42 115.00 1gya h ASP 29 Ca -0.13 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.38 1gya h ASP 29 Cb 1.67 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.18 1gya h ASP 29 CO 0.07 0.80 0.07 -0.63 -1.72 0.00 0.00 179.24 177.84 1gya s ILE 30 N -2.79 4.58 0.00 0.35 1.01 -1.26 -3.69 121.20 119.41 1gya s ILE 30 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1gya s ILE 30 Cb 0.09 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1gya s ILE 30 CO 0.80 0.40 0.00 0.47 0.00 0.00 0.00 174.94 176.61 1gya n ASP 31 N 1.25 4.54 -4.32 3.58 9.92 -1.11 -4.84 116.55 125.57 1gya n ASP 31 Ca -0.06 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.04 1gya n ASP 31 Cb 0.50 0.44 -0.10 0.00 -0.64 0.00 0.00 41.12 41.32 1gya n ASP 31 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1gya s ASP 32 N -2.85 1.44 0.03 -2.24 1.01 -0.65 -4.62 116.67 108.78 1gya s ASP 32 Ca 0.00 -1.32 -0.12 0.00 0.71 0.00 0.00 52.55 51.82 1gya s ASP 32 Cb 0.00 0.10 0.01 0.00 1.01 0.00 0.00 42.92 44.04 1gya s ASP 32 CO 0.00 -0.65 0.26 -0.63 0.21 0.00 0.00 175.17 174.35 1gya s ILE 33 N -3.63 0.09 -0.16 0.77 -1.09 -1.08 -1.81 121.20 114.29 1gya s ILE 33 Ca 0.34 -0.71 -0.25 0.00 -2.23 0.00 0.00 60.65 57.80 1gya s ILE 33 Cb 0.07 -0.82 0.06 0.00 -1.58 0.00 0.00 42.46 40.19 1gya s ILE 33 CO 0.11 -0.39 0.64 -0.75 -1.23 0.00 0.00 174.94 173.33 1gya s LYS 34 N -2.21 0.87 -0.19 2.79 2.20 0.21 -1.13 119.74 122.28 1gya s LYS 34 Ca -0.08 0.60 -0.04 0.00 -0.36 0.00 0.00 55.97 56.09 1gya s LYS 34 Cb -0.02 0.42 0.06 0.00 -1.51 0.00 0.00 37.83 36.78 1gya s LYS 34 CO -0.02 -0.19 0.07 -1.58 -0.36 0.00 0.00 175.35 173.27 1gya s TRP 35 N -0.34 0.63 0.38 4.03 0.52 0.72 -0.86 118.94 124.02 1gya s TRP 35 Ca -0.05 -0.63 0.07 0.00 0.02 0.00 0.00 56.10 55.51 1gya s TRP 35 Cb -0.03 -0.88 -0.01 0.00 -1.15 0.00 0.00 33.47 31.40 1gya s TRP 35 CO 0.05 -0.58 0.46 -1.21 0.02 0.00 0.00 176.95 175.69 1gya s GLU 36 N 1.99 2.86 0.57 4.98 2.02 -0.70 -0.67 118.70 129.75 1gya s GLU 36 Ca 0.01 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 53.80 1gya s GLU 36 Cb -0.17 -2.67 0.11 0.00 0.10 0.00 0.00 34.13 31.50 1gya s GLU 36 CO -0.10 -0.09 0.78 1.63 0.02 0.00 0.00 175.26 177.49 1gya n LYS 37 N -1.66 0.22 0.00 1.61 5.02 -1.20 -2.27 118.16 119.87 1gya n LYS 37 Ca 0.03 -2.36 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1gya n LYS 37 Cb 0.59 -0.44 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 1gya n LYS 37 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1gya n THR 38 N -2.43 0.00 0.22 -0.18 -2.24 0.53 -2.92 114.28 107.26 1gya n THR 38 Ca 0.14 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.02 1gya n THR 38 Cb 0.49 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 69.09 1gya n THR 38 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1gya h SER 39 N 0.00 0.00 -0.53 3.42 0.02 -1.99 -2.04 113.55 112.43 1gya h SER 39 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1gya h SER 39 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1gya h SER 39 CO 0.00 0.19 0.26 0.44 -1.14 0.00 0.00 176.83 176.57 1gya h ASP 40 N 0.00 0.72 -6.48 3.07 3.32 -1.99 -3.46 116.42 111.60 1gya h ASP 40 Ca -0.00 -0.07 -0.50 0.00 0.02 0.00 0.00 57.03 56.47 1gya h ASP 40 Cb 0.87 -0.18 -0.08 0.00 0.22 0.00 0.00 39.33 40.16 1gya h ASP 40 CO 0.02 0.62 -0.84 0.29 -1.72 0.00 0.00 179.24 177.62 1gya n LYS 41 N -4.36 -3.92 -4.04 3.56 5.02 -0.77 -4.91 118.16 108.75 1gya n LYS 41 Ca 0.05 0.46 -0.33 0.00 -2.02 0.00 0.00 58.31 56.47 1gya n LYS 41 Cb 0.14 -4.97 -0.15 0.00 -0.02 0.00 0.00 35.03 30.03 1gya n LYS 41 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1gya s LYS 42 N -6.61 2.41 -0.81 1.97 2.20 -1.26 -4.69 119.74 112.94 1gya s LYS 42 Ca 0.35 -1.25 -0.24 0.00 -0.36 0.00 0.00 55.97 54.47 1gya s LYS 42 Cb -0.18 -2.91 -0.19 0.00 -1.51 0.00 0.00 37.83 33.04 1gya s LYS 42 CO 0.88 -0.52 2.45 0.36 -0.36 0.00 0.00 175.35 178.15 1gya n LYS 43 N 4.50 0.40 0.15 4.03 2.85 -1.26 -3.26 118.16 125.58 1gya n LYS 43 Ca -0.15 -0.17 0.05 0.00 -1.05 0.00 0.00 58.31 56.99 1gya n LYS 43 Cb 0.44 -2.38 0.48 0.00 -0.65 0.00 0.00 35.03 32.91 1gya n LYS 43 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 177.40 176.51 1gya h ILE 44 N 7.65 1.11 -3.61 0.58 -2.65 -1.22 -3.44 117.51 115.94 1gya h ILE 44 Ca -0.07 -0.45 -0.25 0.00 1.03 0.00 0.00 64.86 65.11 1gya h ILE 44 Cb 1.20 1.05 -0.30 0.00 -2.05 0.00 0.00 36.82 36.72 1gya h ILE 44 CO 1.30 0.15 -0.71 0.00 0.03 0.00 0.00 178.15 178.92 1gya s ALA 45 N -4.93 -0.01 0.08 0.16 0.00 -1.09 -4.82 121.76 111.15 1gya s ALA 45 Ca -0.06 0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.83 1gya s ALA 45 Cb 0.16 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.22 1gya s ALA 45 CO 0.71 -0.05 0.60 -1.14 0.00 0.00 0.00 175.76 175.88 1gya s GLN 46 N 0.45 1.17 -0.06 0.00 0.74 -1.09 -0.20 119.66 120.68 1gya s GLN 46 Ca -0.04 -0.24 0.06 0.00 0.05 0.00 0.00 55.36 55.19 1gya s GLN 46 Cb -0.05 0.54 -0.01 0.00 1.10 0.00 0.00 33.01 34.59 1gya s GLN 46 CO -0.01 -0.46 -0.24 0.12 -0.55 0.00 0.00 175.29 174.14 1gya s PHE 47 N -2.86 2.38 -0.30 1.67 2.19 -0.28 -1.48 117.98 119.31 1gya s PHE 47 Ca -0.03 -0.72 -0.07 0.00 0.33 0.00 0.00 56.93 56.44 1gya s PHE 47 Cb -0.01 -1.57 0.17 0.00 -1.31 0.00 0.00 43.02 40.30 1gya s PHE 47 CO -0.05 -0.23 0.71 0.50 1.83 0.00 0.00 175.22 177.99 1gya s ARG 48 N -0.12 0.50 0.36 10.12 3.52 -1.26 -2.64 118.95 129.42 1gya s ARG 48 Ca -0.04 1.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.59 1gya s ARG 48 Cb -0.14 0.60 0.00 0.00 -1.56 0.00 0.00 34.95 33.85 1gya s ARG 48 CO 0.04 -0.38 0.00 1.17 -0.81 0.00 0.00 175.30 175.32 1gya n LYS 49 N 5.39 -2.68 -0.81 5.12 3.00 -1.26 -4.56 118.16 122.37 1gya n LYS 49 Ca -0.06 2.05 -0.16 0.00 -0.00 0.00 0.00 58.31 60.14 1gya n LYS 49 Cb 0.51 -2.47 0.06 0.00 0.00 0.00 0.00 35.03 33.13 1gya n LYS 49 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1gya n GLU 50 N -1.76 1.77 0.00 1.64 2.13 -1.26 -3.83 120.64 119.33 1gya n GLU 50 Ca 0.00 -1.63 0.00 0.00 0.66 0.00 0.00 57.16 56.19 1gya n GLU 50 Cb 0.20 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.27 1gya n GLU 50 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1gya n LYS 51 N 0.01 5.70 0.00 5.31 4.81 -1.26 -5.08 118.16 127.65 1gya n LYS 51 Ca 0.32 -0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1gya n LYS 51 Cb 0.79 -0.58 0.00 0.00 0.02 0.00 0.00 35.03 35.27 1gya n LYS 51 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1gya n GLU 52 N -0.84 0.00 -4.56 1.64 4.07 -1.25 -5.19 120.64 114.51 1gya n GLU 52 Ca 0.00 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.84 1gya n GLU 52 Cb 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.27 1gya n GLU 52 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1gya s THR 53 N -1.57 1.86 -0.51 6.31 -4.23 -1.26 -4.32 115.64 111.91 1gya s THR 53 Ca 0.00 -2.04 -0.06 0.00 -1.18 0.00 0.00 61.69 58.41 1gya s THR 53 Cb 0.00 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 71.11 1gya s THR 53 CO 0.00 -0.05 0.36 0.12 -0.54 0.00 0.00 174.62 174.50 1gya s PHE 54 N -2.83 3.49 -0.37 3.99 5.36 -0.55 -4.95 117.98 122.14 1gya s PHE 54 Ca 0.34 -2.23 0.04 0.00 -0.96 0.00 0.00 56.93 54.12 1gya s PHE 54 Cb 0.08 -3.38 0.19 0.00 -0.34 0.00 0.00 43.02 39.57 1gya s PHE 54 CO 0.17 -0.95 0.71 -1.59 -1.46 0.00 0.00 175.22 172.10 1gya s LYS 55 N 0.89 0.63 0.19 10.12 -2.85 -1.26 -2.67 119.74 124.79 1gya s LYS 55 Ca 0.10 -0.05 0.05 0.00 -1.00 0.00 0.00 55.97 55.06 1gya s LYS 55 Cb -0.23 0.11 0.06 0.00 -2.06 0.00 0.00 37.83 35.72 1gya s LYS 55 CO -0.03 -0.96 1.43 0.93 0.10 0.00 0.00 175.35 176.81 1gya h GLU 56 N 6.95 0.13 -3.51 1.78 5.08 -1.89 -3.47 114.58 119.65 1gya h GLU 56 Ca 0.02 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1gya h GLU 56 Cb 1.19 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.33 1gya h GLU 56 CO 0.07 0.88 -0.23 0.15 -1.00 0.00 0.00 179.01 178.87 1gya s LYS 57 N -3.27 0.91 0.47 2.33 -0.14 -1.26 -5.03 119.74 113.74 1gya s LYS 57 Ca -0.02 -0.73 0.27 0.00 -1.36 0.00 0.00 55.97 54.12 1gya s LYS 57 Cb 0.11 0.39 0.95 0.00 -1.68 0.00 0.00 37.83 37.59 1gya s LYS 57 CO 0.81 -0.31 1.83 -0.44 -0.76 0.00 0.00 175.35 176.48 1gya h ASP 58 N 2.77 0.00 -0.35 2.83 5.19 -1.90 -2.86 116.42 122.10 1gya h ASP 58 Ca -0.33 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.18 1gya h ASP 58 Cb 1.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1gya h ASP 58 CO 0.50 0.13 0.65 0.74 -3.12 0.00 0.00 179.24 178.14 1gya h THR 59 N 0.00 0.13 -1.65 0.35 2.02 -1.84 -2.94 112.91 108.98 1gya h THR 59 Ca -0.00 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.85 1gya h THR 59 Cb 0.74 0.43 -0.27 0.00 -1.74 0.00 0.00 68.15 67.31 1gya h THR 59 CO 0.02 0.00 -0.68 -0.31 0.37 0.00 0.00 175.52 174.92 1gya s TYR 60 N -4.33 -0.49 0.33 3.16 1.51 -1.08 -1.99 117.35 114.45 1gya s TYR 60 Ca -0.03 -1.06 -0.00 0.00 -1.01 0.00 0.00 57.07 54.96 1gya s TYR 60 Cb 0.11 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.69 1gya s TYR 60 CO 0.37 -1.06 0.54 0.21 -1.11 0.00 0.00 175.55 174.50 1gya s LYS 61 N 0.89 3.51 0.05 -0.62 2.20 0.13 -4.67 119.74 121.23 1gya s LYS 61 Ca 0.26 -0.29 0.08 0.00 -0.36 0.00 0.00 55.97 55.66 1gya s LYS 61 Cb -0.04 -2.68 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 1gya s LYS 61 CO -0.09 0.18 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.71 1gya s LEU 62 N -4.13 2.52 0.32 5.43 2.96 -1.26 -2.06 118.68 122.45 1gya s LEU 62 Ca 0.40 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1gya s LEU 62 Cb -0.10 -1.46 -0.06 0.00 0.50 0.00 0.00 46.19 45.06 1gya s LEU 62 CO 0.35 0.25 0.02 -0.36 -1.32 0.00 0.00 176.35 175.29 1gya s PHE 63 N -0.92 1.99 0.28 5.38 0.40 -0.21 -4.96 117.98 119.95 1gya s PHE 63 Ca 0.14 -0.86 0.05 0.00 -0.60 0.00 0.00 56.93 55.66 1gya s PHE 63 Cb -0.10 -1.27 0.41 0.00 0.51 0.00 0.00 43.02 42.56 1gya s PHE 63 CO 0.05 0.12 1.68 1.57 0.70 0.00 0.00 175.22 179.34 1gya h LYS 64 N 2.14 0.32 -0.16 0.44 -0.00 -2.02 -2.97 116.57 114.32 1gya h LYS 64 Ca -0.41 -0.15 0.00 0.00 -0.00 0.00 0.00 60.65 60.09 1gya h LYS 64 Cb 1.24 -0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 1gya h LYS 64 CO 0.70 0.67 0.00 0.27 -0.00 0.00 0.00 179.45 181.09 1gya n ASN 65 N -4.03 0.91 0.00 7.07 0.23 -1.26 -4.85 115.26 113.32 1gya n ASN 65 Ca -0.01 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 52.10 1gya n ASN 65 Cb 0.48 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 1gya n ASN 65 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gya n GLY 66 N 0.80 0.55 3.87 4.83 0.00 -1.12 -4.89 105.19 109.22 1gya n GLY 66 Ca 0.07 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1gya n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gya s THR 67 N -2.00 4.90 -0.16 2.61 2.01 -1.26 -4.52 115.64 117.22 1gya s THR 67 Ca 0.00 0.55 -0.01 0.00 0.31 0.00 0.00 61.69 62.54 1gya s THR 67 Cb 0.00 -3.62 0.04 0.00 0.01 0.00 0.00 72.50 68.93 1gya s THR 67 CO 0.00 -0.07 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.59 1gya s LEU 68 N -2.79 1.55 -0.43 4.42 2.96 -0.05 -1.04 118.68 123.30 1gya s LEU 68 Ca 0.48 -0.61 -0.11 0.00 -0.22 0.00 0.00 54.13 53.66 1gya s LEU 68 Cb -0.11 -0.90 0.07 0.00 0.50 0.00 0.00 46.19 45.75 1gya s LEU 68 CO 0.21 -0.18 0.29 -0.75 -1.32 0.00 0.00 176.35 174.60 1gya s LYS 69 N 1.65 2.76 -0.30 1.98 2.20 -0.88 -0.24 119.74 126.91 1gya s LYS 69 Ca 0.01 -1.36 -0.12 0.00 -0.36 0.00 0.00 55.97 54.15 1gya s LYS 69 Cb -0.15 -3.88 -0.04 0.00 -1.51 0.00 0.00 37.83 32.25 1gya s LYS 69 CO -0.08 -0.93 0.22 0.96 -0.36 0.00 0.00 175.35 175.16 1gya s ILE 70 N 1.51 5.29 -0.02 5.43 -0.00 -0.98 -0.70 121.20 131.74 1gya s ILE 70 Ca 0.03 0.09 -0.18 0.00 -0.00 0.00 0.00 60.65 60.60 1gya s ILE 70 Cb -0.23 -3.59 -0.05 0.00 -0.00 0.00 0.00 42.46 38.59 1gya s ILE 70 CO 0.04 0.17 0.49 -0.75 -0.00 0.00 0.00 174.94 174.90 1gya s LYS 71 N 1.77 4.17 -0.16 0.37 2.20 -0.84 -2.63 119.74 124.63 1gya s LYS 71 Ca 0.07 0.55 -0.14 0.00 -0.36 0.00 0.00 55.97 56.09 1gya s LYS 71 Cb -0.16 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 32.87 1gya s LYS 71 CO 0.11 0.47 0.23 1.58 -0.36 0.00 0.00 175.35 177.38 1gya n HIS 72 N 2.50 -0.93 -3.88 4.03 -0.00 -1.24 -4.70 115.22 111.00 1gya n HIS 72 Ca -0.10 0.39 -0.07 0.00 -0.00 0.00 0.00 57.72 57.94 1gya n HIS 72 Cb 0.52 -1.01 -0.03 0.00 -0.00 0.00 0.00 29.99 29.46 1gya n HIS 72 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1gya s LEU 73 N -1.26 -0.14 0.00 0.27 1.43 -1.06 -4.37 118.68 113.55 1gya s LEU 73 Ca 0.14 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1gya s LEU 73 Cb -0.01 2.53 0.00 0.00 0.03 0.00 0.00 46.19 48.73 1gya s LEU 73 CO 0.31 -1.30 0.00 2.29 0.23 0.00 0.00 176.35 177.87 1gya n LYS 74 N -0.44 3.01 0.15 1.70 2.85 -1.26 -2.11 118.16 122.04 1gya n LYS 74 Ca -0.04 0.00 0.17 0.00 -1.05 0.00 0.00 58.31 57.40 1gya n LYS 74 Cb 0.60 0.00 0.61 0.00 -0.65 0.00 0.00 35.03 35.59 1gya n LYS 74 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1gya h THR 75 N 0.00 0.14 -0.29 0.58 2.02 -1.95 -0.99 112.91 112.42 1gya h THR 75 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1gya h THR 75 Cb 0.00 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1gya h THR 75 CO 0.00 0.00 0.17 0.44 0.37 0.00 0.00 175.52 176.50 1gya h ASP 76 N 0.00 0.36 0.53 4.18 3.32 -2.01 -2.21 116.42 120.59 1gya h ASP 76 Ca 0.16 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1gya h ASP 76 Cb 1.42 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1gya h ASP 76 CO -0.00 0.32 0.00 0.47 -1.72 0.00 0.00 179.24 178.31 1gya n ASP 77 N -4.84 0.19 -4.64 6.45 9.92 -0.38 -4.63 116.55 118.63 1gya n ASP 77 Ca -0.02 0.55 -0.43 0.00 -0.53 0.00 0.00 54.79 54.36 1gya n ASP 77 Cb 0.06 -0.59 -0.02 0.00 -0.64 0.00 0.00 41.12 39.93 1gya n ASP 77 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1gya s GLN 78 N -3.10 4.04 0.29 -1.24 -0.44 -0.83 -4.90 119.66 113.49 1gya s GLN 78 Ca 0.06 1.04 -0.12 0.00 -2.50 0.00 0.00 55.36 53.83 1gya s GLN 78 Cb 0.09 -3.75 0.01 0.00 -1.64 0.00 0.00 33.01 27.72 1gya s GLN 78 CO 0.29 -0.94 0.56 -0.51 0.50 0.00 0.00 175.29 175.19 1gya s ASP 79 N 1.72 0.10 -0.14 6.67 1.11 -0.28 -4.97 116.67 120.88 1gya s ASP 79 Ca 0.46 -1.03 -0.13 0.00 0.18 0.00 0.00 52.55 52.03 1gya s ASP 79 Cb -0.12 0.67 -0.05 0.00 1.07 0.00 0.00 42.92 44.49 1gya s ASP 79 CO 0.17 -1.29 0.29 -0.63 1.18 0.00 0.00 175.17 174.88 1gya s ILE 80 N -3.54 5.30 0.30 0.77 1.09 -1.26 0.36 121.20 124.22 1gya s ILE 80 Ca 0.21 0.54 0.05 0.00 -1.10 0.00 0.00 60.65 60.35 1gya s ILE 80 Cb -0.02 -3.62 -0.06 0.00 -1.06 0.00 0.00 42.46 37.70 1gya s ILE 80 CO 0.11 0.43 -0.01 -0.31 -0.10 0.00 0.00 174.94 175.07 1gya s TYR 81 N 0.19 1.99 -0.19 3.97 1.51 -0.66 -0.34 117.35 123.81 1gya s TYR 81 Ca 0.17 -0.80 -0.11 0.00 -1.01 0.00 0.00 57.07 55.32 1gya s TYR 81 Cb -0.13 -1.23 0.06 0.00 -0.11 0.00 0.00 41.96 40.56 1gya s TYR 81 CO 0.05 0.18 0.47 0.21 -1.11 0.00 0.00 175.55 175.35 1gya s LYS 82 N -3.79 0.46 -0.20 -0.62 2.20 -0.96 -0.35 119.74 116.47 1gya s LYS 82 Ca 0.32 0.88 -0.08 0.00 -0.36 0.00 0.00 55.97 56.74 1gya s LYS 82 Cb 0.06 0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1gya s LYS 82 CO 0.14 -0.16 0.08 0.54 -0.36 0.00 0.00 175.35 175.59 1gya s VAL 83 N 1.43 4.85 -0.23 4.02 0.11 -0.55 -1.71 120.40 128.32 1gya s VAL 83 Ca -0.10 -0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 58.93 1gya s VAL 83 Cb -0.08 -3.21 0.07 0.00 -1.53 0.00 0.00 36.38 31.63 1gya s VAL 83 CO -0.14 0.42 0.04 -0.94 -3.33 0.00 0.00 175.10 171.15 1gya s SER 84 N 0.68 3.26 -0.20 3.54 1.04 -0.04 -1.93 113.70 120.05 1gya s SER 84 Ca 0.04 -1.05 -0.01 0.00 0.48 0.00 0.00 55.95 55.41 1gya s SER 84 Cb -0.13 -0.69 0.01 0.00 0.10 0.00 0.00 66.02 65.30 1gya s SER 84 CO 0.02 -0.33 -0.12 -0.63 0.98 0.00 0.00 173.24 173.16 1gya s ILE 85 N 1.78 2.68 0.31 -1.02 -1.09 -1.04 -0.62 121.20 122.20 1gya s ILE 85 Ca 0.01 -0.76 0.09 0.00 -2.23 0.00 0.00 60.65 57.76 1gya s ILE 85 Cb -0.17 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1gya s ILE 85 CO -0.13 0.46 0.10 -0.31 -1.23 0.00 0.00 174.94 173.84 1gya s TYR 86 N 1.37 2.75 0.00 3.97 1.51 -0.75 -3.07 117.35 123.13 1gya s TYR 86 Ca 0.05 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1gya s TYR 86 Cb -0.14 -1.48 0.00 0.00 -0.11 0.00 0.00 41.96 40.23 1gya s TYR 86 CO -0.08 0.44 0.00 -0.40 -1.11 0.00 0.00 175.55 174.40 1gya n ASP 87 N -1.08 0.00 0.21 2.29 5.75 -1.04 -1.64 116.55 121.04 1gya n ASP 87 Ca -0.05 -0.90 0.05 0.00 -0.01 0.00 0.00 54.79 53.88 1gya n ASP 87 Cb 0.60 0.00 0.47 0.00 -1.03 0.00 0.00 41.12 41.16 1gya n ASP 87 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1gya h THR 88 N -0.51 1.15 -0.32 2.12 1.35 -1.89 -2.89 112.91 111.93 1gya h THR 88 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1gya h THR 88 Cb 0.00 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1gya h THR 88 CO 0.00 0.21 0.00 0.29 -0.25 0.00 0.00 175.52 175.77 1gya n LYS 89 N -4.29 2.54 -1.22 4.72 5.02 -1.26 -4.87 118.16 118.80 1gya n LYS 89 Ca -0.02 -1.47 -0.07 0.00 -2.02 0.00 0.00 58.31 54.72 1gya n LYS 89 Cb 0.27 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1gya n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gya n GLY 90 N 0.59 0.89 3.82 0.72 0.00 -1.09 -4.99 105.19 105.14 1gya n GLY 90 Ca 0.13 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1gya n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gya s LYS 91 N -2.30 4.16 -1.16 1.61 1.02 -1.26 -4.92 119.74 116.89 1gya s LYS 91 Ca 0.00 0.72 -0.21 0.00 0.02 0.00 0.00 55.97 56.50 1gya s LYS 91 Cb 0.00 -3.02 0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1gya s LYS 91 CO 0.00 0.50 1.65 0.54 -0.92 0.00 0.00 175.35 177.12 1gya s ASN 92 N -1.50 6.48 0.47 2.83 4.22 -1.26 -2.49 114.94 123.70 1gya s ASN 92 Ca 0.37 -1.90 0.31 0.00 -2.14 0.00 0.00 52.86 49.50 1gya s ASN 92 Cb -0.17 -2.58 1.26 0.00 1.28 0.00 0.00 41.25 41.04 1gya s ASN 92 CO 0.20 -1.53 1.91 -0.37 -2.04 0.00 0.00 177.10 175.28 1gya h VAL 93 N 6.19 0.00 -2.74 3.54 -1.51 -1.90 -3.43 116.25 116.40 1gya h VAL 93 Ca 0.32 -0.44 -0.11 0.00 -1.23 0.00 0.00 66.70 65.23 1gya h VAL 93 Cb 0.94 1.38 -0.21 0.00 -2.13 0.00 0.00 31.29 31.26 1gya h VAL 93 CO 1.42 0.00 -0.17 -0.22 -1.23 0.00 0.00 177.57 177.37 1gya s LEU 94 N -5.74 0.42 0.01 4.19 0.20 -1.18 -5.06 118.68 111.53 1gya s LEU 94 Ca 0.02 0.45 -0.21 0.00 0.69 0.00 0.00 54.13 55.09 1gya s LEU 94 Cb 0.09 1.56 0.04 0.00 -0.43 0.00 0.00 46.19 47.46 1gya s LEU 94 CO 0.51 -0.38 0.46 -1.83 -0.29 0.00 0.00 176.35 174.81 1gya s GLU 95 N -0.80 0.89 -0.11 1.98 -1.05 -1.26 -2.48 118.70 115.87 1gya s GLU 95 Ca -0.09 -0.16 -0.33 0.00 -0.15 0.00 0.00 54.97 54.25 1gya s GLU 95 Cb -0.04 0.41 0.12 0.00 -0.44 0.00 0.00 34.13 34.18 1gya s GLU 95 CO 0.04 -0.29 1.14 0.21 0.95 0.00 0.00 175.26 177.31 1gya s LYS 96 N -1.86 0.47 -0.03 -4.83 2.47 -0.82 -4.98 119.74 110.16 1gya s LYS 96 Ca -0.09 -0.20 0.04 0.00 -1.56 0.00 0.00 55.97 54.17 1gya s LYS 96 Cb -0.02 0.20 -0.03 0.00 -1.46 0.00 0.00 37.83 36.53 1gya s LYS 96 CO 0.02 -0.21 -0.14 0.42 0.16 0.00 0.00 175.35 175.60 1gya s ILE 97 N -2.61 3.05 0.20 5.43 1.01 -1.26 -1.49 121.20 125.54 1gya s ILE 97 Ca 0.09 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1gya s ILE 97 Cb -0.00 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1gya s ILE 97 CO -0.05 0.54 0.06 -0.36 0.00 0.00 0.00 174.94 175.14 1gya s PHE 98 N -0.78 1.24 -0.43 3.97 0.40 0.52 -1.87 117.98 121.04 1gya s PHE 98 Ca 0.12 -1.17 0.06 0.00 -0.60 0.00 0.00 56.93 55.34 1gya s PHE 98 Cb -0.11 -0.70 0.18 0.00 0.51 0.00 0.00 43.02 42.91 1gya s PHE 98 CO 0.02 -0.38 0.70 -0.51 0.70 0.00 0.00 175.22 175.74 1gya s ASP 99 N -3.19 -1.40 -0.44 1.36 1.11 -1.25 -1.65 116.67 111.20 1gya s ASP 99 Ca 0.31 -0.95 -0.27 0.00 0.18 0.00 0.00 52.55 51.82 1gya s ASP 99 Cb 0.07 1.80 -0.04 0.00 1.07 0.00 0.00 42.92 45.82 1gya s ASP 99 CO 0.08 -0.13 2.13 -0.22 1.18 0.00 0.00 175.17 178.22 1gya s LEU 100 N 1.61 3.40 0.27 1.23 1.98 0.16 -2.81 118.68 124.52 1gya s LEU 100 Ca 0.19 1.08 0.06 0.00 -2.89 0.00 0.00 54.13 52.58 1gya s LEU 100 Cb -0.02 -2.87 -0.03 0.00 0.66 0.00 0.00 46.19 43.93 1gya s LEU 100 CO -0.07 -2.39 0.34 -0.54 -1.89 0.00 0.00 176.35 171.80 1gya s LYS 101 N 7.16 3.18 0.12 1.98 -0.14 -0.77 -1.12 119.74 130.15 1gya s LYS 101 Ca 0.87 -0.94 0.07 0.00 -1.36 0.00 0.00 55.97 54.61 1gya s LYS 101 Cb -0.20 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 33.16 1gya s LYS 101 CO 0.28 0.31 -0.16 0.42 -0.76 0.00 0.00 175.35 175.43 1gya s ILE 102 N -2.09 1.50 -0.03 2.17 -1.09 -1.26 -1.20 121.20 119.20 1gya s ILE 102 Ca 0.37 -1.68 -0.05 0.00 -2.23 0.00 0.00 60.65 57.06 1gya s ILE 102 Cb -0.09 -1.56 0.01 0.00 -1.58 0.00 0.00 42.46 39.24 1gya s ILE 102 CO 0.28 -0.30 0.12 -1.58 -1.23 0.00 0.00 174.94 172.23 1gya s GLN 103 N -2.44 0.24 -0.37 2.79 0.74 -1.05 -4.84 119.66 114.73 1gya s GLN 103 Ca 0.09 -0.03 0.05 0.00 0.05 0.00 0.00 55.36 55.52 1gya s GLN 103 Cb -0.07 0.11 0.27 0.00 1.10 0.00 0.00 33.01 34.42 1gya s GLN 103 CO 0.04 -0.04 1.24 -1.91 -0.55 0.00 0.00 175.29 174.06 1gya n GLU 104 N 2.52 0.60 0.00 1.67 4.07 -1.26 -4.79 120.64 123.44 1gya n GLU 104 Ca -0.16 -1.25 0.00 0.00 -0.06 0.00 0.00 57.16 55.70 1gya n GLU 104 Cb 0.58 -0.29 0.00 0.00 -0.06 0.00 0.00 31.44 31.67 1gya n GLU 104 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61