#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 4.43 -0.20 1.97 8.01 -1.26 -5.05 118.70 126.60 1gya s GLU 2 Ca 0.00 0.95 -0.04 0.00 0.01 0.00 0.00 54.97 55.89 1gya s GLU 2 Cb 0.00 -3.35 0.08 0.00 -4.31 0.00 0.00 34.13 26.55 1gya s GLU 2 CO 0.00 0.34 0.15 0.42 0.01 0.00 0.00 175.26 176.18 1gya s ILE 3 N -0.19 -0.18 0.50 -1.63 1.09 -1.26 -5.15 121.20 114.38 1gya s ILE 3 Ca 0.36 -0.24 0.08 0.00 -1.10 0.00 0.00 60.65 59.74 1gya s ILE 3 Cb -0.20 -0.68 0.05 0.00 -1.06 0.00 0.00 42.46 40.56 1gya s ILE 3 CO 0.21 -0.32 0.69 0.42 -0.10 0.00 0.00 174.94 175.84 1gya s THR 4 N 2.21 2.62 -0.30 2.92 -4.23 -1.26 -5.06 115.64 112.54 1gya s THR 4 Ca 0.05 -0.95 0.20 0.00 -1.18 0.00 0.00 61.69 59.80 1gya s THR 4 Cb -0.16 -2.67 0.48 0.00 1.34 0.00 0.00 72.50 71.49 1gya s THR 4 CO -0.15 0.00 1.00 -0.46 -0.54 0.00 0.00 174.62 174.47 1gya n ASN 5 N -2.08 1.49 -4.52 3.99 0.23 -1.26 -5.10 115.26 108.01 1gya n ASN 5 Ca 0.11 -2.49 -0.24 0.00 -0.53 0.00 0.00 54.58 51.43 1gya n ASN 5 Cb 0.60 -0.51 -0.11 0.00 -2.08 0.00 0.00 39.78 37.68 1gya n ASN 5 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gya s ALA 6 N -3.34 2.70 -0.31 -2.53 0.00 -1.26 -3.53 121.76 113.49 1gya s ALA 6 Ca 0.27 -2.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.07 1gya s ALA 6 Cb 0.41 0.42 0.06 0.00 0.00 0.00 0.00 23.12 24.01 1gya s ALA 6 CO 0.01 -0.21 0.00 -1.17 0.00 0.00 0.00 175.76 174.40 1gya s LEU 7 N -3.58 3.98 -0.64 0.00 2.96 -0.36 -4.94 118.68 116.11 1gya s LEU 7 Ca 0.35 -1.38 -0.27 0.00 -0.22 0.00 0.00 54.13 52.61 1gya s LEU 7 Cb 0.09 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 45.09 1gya s LEU 7 CO 0.16 -0.28 1.55 -1.83 -1.32 0.00 0.00 176.35 174.64 1gya s GLU 8 N 1.21 3.00 -0.21 1.98 1.03 -1.26 -2.61 118.70 121.85 1gya s GLU 8 Ca -0.04 0.30 -0.07 0.00 0.03 0.00 0.00 54.97 55.19 1gya s GLU 8 Cb -0.20 -4.25 -0.03 0.00 -0.80 0.00 0.00 34.13 28.85 1gya s GLU 8 CO -0.02 -2.32 0.05 0.99 -1.33 0.00 0.00 175.26 172.63 1gya s THR 9 N 7.14 4.46 0.09 1.83 2.01 -0.95 -5.04 115.64 125.18 1gya s THR 9 Ca 0.53 -0.14 0.09 0.00 0.31 0.00 0.00 61.69 62.48 1gya s THR 9 Cb -0.11 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 1gya s THR 9 CO 0.20 0.41 -0.24 0.26 -0.69 0.00 0.00 174.62 174.56 1gya s TRP 10 N 0.90 2.06 0.27 4.92 0.52 -1.26 -1.38 118.94 124.97 1gya s TRP 10 Ca 0.03 -0.40 -0.21 0.00 0.02 0.00 0.00 56.10 55.54 1gya s TRP 10 Cb -0.14 -1.17 0.03 0.00 -1.15 0.00 0.00 33.47 31.04 1gya s TRP 10 CO 0.02 0.21 0.75 0.20 0.02 0.00 0.00 176.95 178.15 1gya s GLY 11 N -1.66 -0.09 0.18 0.98 0.00 -1.11 -4.93 107.32 100.68 1gya s GLY 11 Ca 0.10 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1gya s GLY 11 CO 0.04 -0.08 0.23 0.00 0.00 0.00 0.00 173.10 173.29 1gya s ALA 12 N -3.82 3.78 0.78 3.20 0.00 -1.26 -2.33 121.76 122.11 1gya s ALA 12 Ca 0.11 -1.16 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 1gya s ALA 12 Cb -0.05 -1.58 0.06 0.00 0.00 0.00 0.00 23.12 21.55 1gya s ALA 12 CO 0.07 0.46 1.09 -0.48 0.00 0.00 0.00 175.76 176.90 1gya s LEU 13 N -3.33 2.72 -0.13 0.00 2.34 -1.25 -3.99 118.68 115.02 1gya s LEU 13 Ca 0.33 1.44 -0.01 0.00 0.06 0.00 0.00 54.13 55.95 1gya s LEU 13 Cb -0.10 -4.10 0.00 0.00 -0.56 0.00 0.00 46.19 41.43 1gya s LEU 13 CO 0.26 -1.93 0.08 0.61 -1.06 0.00 0.00 176.35 174.31 1gya n GLY 14 N -1.89 0.68 1.62 -3.48 0.00 -0.88 -4.89 105.19 96.35 1gya n GLY 14 Ca 0.07 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 1gya n GLY 14 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1gya n GLN 15 N -0.98 1.18 -3.63 1.61 7.27 -0.97 -4.84 117.38 117.02 1gya n GLN 15 Ca -0.01 -1.66 -0.15 0.00 0.07 0.00 0.00 57.00 55.26 1gya n GLN 15 Cb 0.51 0.61 -0.13 0.00 2.41 0.00 0.00 30.24 33.64 1gya n GLN 15 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1gya s ASP 16 N -2.23 0.57 0.32 1.69 2.15 -1.26 0.69 116.67 118.59 1gya s ASP 16 Ca 0.04 0.42 0.07 0.00 0.43 0.00 0.00 52.55 53.51 1gya s ASP 16 Cb 0.00 0.60 -0.06 0.00 -0.30 0.00 0.00 42.92 43.16 1gya s ASP 16 CO 0.03 -0.26 -0.06 -0.51 -0.17 0.00 0.00 175.17 174.20 1gya s ILE 17 N 2.39 1.84 -0.13 4.11 1.10 -0.34 -4.96 121.20 125.21 1gya s ILE 17 Ca 0.03 -2.13 0.02 0.00 -0.51 0.00 0.00 60.65 58.05 1gya s ILE 17 Cb -0.13 -2.59 0.01 0.00 0.15 0.00 0.00 42.46 39.91 1gya s ILE 17 CO -0.09 -0.22 -0.19 0.20 -2.11 0.00 0.00 174.94 172.53 1gya s ASN 18 N -3.52 2.86 -0.67 4.50 -0.87 -1.26 -0.53 114.94 115.45 1gya s ASN 18 Ca 0.31 -0.54 -0.27 0.00 -1.57 0.00 0.00 52.86 50.79 1gya s ASN 18 Cb 0.04 -1.31 0.03 0.00 -0.02 0.00 0.00 41.25 39.99 1gya s ASN 18 CO 0.14 0.04 1.23 -0.76 -2.57 0.00 0.00 177.10 175.19 1gya s LEU 19 N 0.96 3.32 0.00 0.60 1.43 0.50 -4.96 118.68 120.54 1gya s LEU 19 Ca -0.05 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1gya s LEU 19 Cb -0.15 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1gya s LEU 19 CO -0.03 -1.68 0.00 0.47 0.23 0.00 0.00 176.35 175.34 1gya n ASP 20 N 8.93 0.00 -3.52 2.29 9.92 -1.26 0.78 116.55 133.68 1gya n ASP 20 Ca 0.05 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.20 1gya n ASP 20 Cb 0.49 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.93 1gya n ASP 20 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1gya s ILE 21 N 1.27 0.00 0.80 0.53 1.10 -1.26 -4.64 121.20 119.00 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 0.11 0.00 0.15 0.00 0.00 42.46 41.72 1gya s ILE 21 CO 0.00 0.00 0.21 -0.81 -2.11 0.00 0.00 174.94 172.23 1gya n PRO 22 N 0.30 -1.42 -0.56 3.50 -0.04 -1.26 -4.84 135.00 130.68 1gya n PRO 22 Ca -0.12 -0.42 -0.11 0.00 -0.04 0.00 0.00 63.50 62.81 1gya n PRO 22 Cb 0.60 -1.27 0.07 0.00 -0.04 0.00 0.00 33.50 32.86 1gya n PRO 22 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1gya n SER 23 N 0.43 3.58 -4.91 3.54 3.41 -1.26 -4.83 113.62 113.58 1gya n SER 23 Ca 0.04 -2.72 -0.30 0.00 -0.26 0.00 0.00 58.87 55.63 1gya n SER 23 Cb 0.20 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 1gya n SER 23 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1gya s PHE 24 N -1.43 3.49 -0.04 7.33 2.19 -1.26 -5.12 117.98 123.14 1gya s PHE 24 Ca 0.25 0.21 -0.12 0.00 0.33 0.00 0.00 56.93 57.61 1gya s PHE 24 Cb 0.21 -1.73 0.02 0.00 -1.31 0.00 0.00 43.02 40.20 1gya s PHE 24 CO 0.04 0.57 0.26 -1.14 1.83 0.00 0.00 175.22 176.79 1gya s GLN 25 N -2.63 0.52 0.97 10.12 0.74 -1.26 -5.01 119.66 123.10 1gya s GLN 25 Ca 0.35 -0.06 -0.13 0.00 0.05 0.00 0.00 55.36 55.57 1gya s GLN 25 Cb -0.13 0.23 0.06 0.00 1.10 0.00 0.00 33.01 34.27 1gya s GLN 25 CO 0.28 -0.12 0.44 0.00 -0.55 0.00 0.00 175.29 175.33 1gya n MET 26 N 1.83 -0.46 0.00 1.67 0.00 -1.26 -4.91 117.12 113.99 1gya n MET 26 Ca -0.19 -0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.42 1gya n MET 26 Cb 0.56 -1.89 0.00 0.00 0.00 0.00 0.00 33.22 31.90 1gya n MET 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1gya n SER 27 N -1.65 0.00 0.00 3.17 2.88 -1.26 -5.06 113.62 111.70 1gya n SER 27 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1gya n SER 27 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1gya n SER 27 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1gya n ASP 28 N 0.00 0.00 -0.64 -3.46 5.75 -1.26 -4.73 116.55 112.21 1gya n ASP 28 Ca 0.00 0.51 0.02 0.00 -0.01 0.00 0.00 54.79 55.30 1gya n ASP 28 Cb 0.00 -0.18 0.02 0.00 -1.03 0.00 0.00 41.12 39.93 1gya n ASP 28 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1gya n ASP 29 N -1.05 0.39 -4.70 -1.12 8.00 -1.26 -5.06 116.55 111.76 1gya n ASP 29 Ca 0.00 -2.12 -0.42 0.00 0.71 0.00 0.00 54.79 52.95 1gya n ASP 29 Cb 0.00 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1gya n ASP 29 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gya s ILE 30 N -0.29 3.44 0.00 0.53 1.09 -1.26 -2.25 121.20 122.46 1gya s ILE 30 Ca 0.09 0.95 0.00 0.00 -1.10 0.00 0.00 60.65 60.59 1gya s ILE 30 Cb 0.10 -3.61 0.00 0.00 -1.06 0.00 0.00 42.46 37.88 1gya s ILE 30 CO -0.03 0.04 0.00 0.47 -0.10 0.00 0.00 174.94 175.32 1gya n ASP 31 N 4.70 1.49 -4.59 3.58 9.92 -1.13 -4.80 116.55 125.72 1gya n ASP 31 Ca 0.13 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.09 1gya n ASP 31 Cb 0.43 0.18 -0.10 0.00 -0.64 0.00 0.00 41.12 40.98 1gya n ASP 31 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1gya s ASP 32 N -1.42 4.46 0.11 -2.24 -1.08 -0.54 -4.55 116.67 111.41 1gya s ASP 32 Ca 0.00 -0.35 0.04 0.00 -0.52 0.00 0.00 52.55 51.71 1gya s ASP 32 Cb 0.00 -0.88 -0.04 0.00 -1.46 0.00 0.00 42.92 40.54 1gya s ASP 32 CO 0.00 0.19 -0.09 -0.63 0.52 0.00 0.00 175.17 175.15 1gya s ILE 33 N -1.20 0.94 -0.15 4.11 1.01 -0.97 -0.33 121.20 124.61 1gya s ILE 33 Ca 0.21 -1.77 -0.11 0.00 0.00 0.00 0.00 60.65 58.98 1gya s ILE 33 Cb -0.11 -1.50 0.04 0.00 0.01 0.00 0.00 42.46 40.90 1gya s ILE 33 CO 0.14 -0.65 0.38 -0.54 0.00 0.00 0.00 174.94 174.27 1gya s LYS 34 N -3.14 0.41 -0.04 2.79 1.02 0.44 -0.92 119.74 120.30 1gya s LYS 34 Ca 0.09 0.61 0.01 0.00 0.02 0.00 0.00 55.97 56.70 1gya s LYS 34 Cb -0.01 0.11 0.02 0.00 -0.52 0.00 0.00 37.83 37.44 1gya s LYS 34 CO -0.01 -0.10 -0.04 -1.58 -0.92 0.00 0.00 175.35 172.71 1gya s TRP 35 N 0.67 0.69 0.28 3.18 0.52 0.88 -0.81 118.94 124.35 1gya s TRP 35 Ca -0.04 -0.18 0.03 0.00 0.02 0.00 0.00 56.10 55.93 1gya s TRP 35 Cb -0.05 -0.61 -0.04 0.00 -1.15 0.00 0.00 33.47 31.62 1gya s TRP 35 CO -0.04 -0.17 0.17 -1.21 0.02 0.00 0.00 176.95 175.72 1gya s GLU 36 N 0.81 1.51 -0.50 4.98 2.02 -1.07 -2.42 118.70 124.02 1gya s GLU 36 Ca -0.11 -1.84 -0.21 0.00 0.02 0.00 0.00 54.97 52.83 1gya s GLU 36 Cb -0.13 0.05 0.04 0.00 0.10 0.00 0.00 34.13 34.18 1gya s GLU 36 CO 0.00 -0.45 0.74 0.21 0.02 0.00 0.00 175.26 175.78 1gya s LYS 37 N -3.86 3.24 0.22 1.61 2.20 -0.89 -2.43 119.74 119.83 1gya s LYS 37 Ca 0.37 -0.53 -0.16 0.00 -0.36 0.00 0.00 55.97 55.29 1gya s LYS 37 Cb 0.05 -4.04 0.24 0.00 -1.51 0.00 0.00 37.83 32.57 1gya s LYS 37 CO 0.17 -1.26 1.48 0.25 -0.36 0.00 0.00 175.35 175.63 1gya n THR 38 N 5.89 -0.50 0.05 3.43 -2.24 -0.96 -1.33 114.28 118.62 1gya n THR 38 Ca -0.02 2.23 -0.13 0.00 -2.27 0.00 0.00 64.05 63.86 1gya n THR 38 Cb 0.47 -2.95 -0.09 0.00 -2.10 0.00 0.00 70.33 65.66 1gya n THR 38 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1gya h SER 39 N 0.00 -0.14 -0.64 3.42 0.87 -1.93 -3.31 113.55 111.82 1gya h SER 39 Ca 0.34 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1gya h SER 39 Cb 0.57 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1gya h SER 39 CO -0.95 0.32 0.00 -0.67 -0.53 0.00 0.00 176.83 175.01 1gya n ASP 40 N -4.95 4.95 -3.72 6.23 2.03 -0.99 -4.96 116.55 115.14 1gya n ASP 40 Ca -0.09 -2.53 -0.31 0.00 0.52 0.00 0.00 54.79 52.38 1gya n ASP 40 Cb 0.25 -0.60 0.04 0.00 -0.72 0.00 0.00 41.12 40.08 1gya n ASP 40 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1gya n LYS 41 N 1.05 -1.54 -3.91 -0.67 2.85 -0.44 -4.91 118.16 110.59 1gya n LYS 41 Ca 0.26 0.44 -0.31 0.00 -1.05 0.00 0.00 58.31 57.66 1gya n LYS 41 Cb 0.95 -4.15 -0.13 0.00 -0.65 0.00 0.00 35.03 31.05 1gya n LYS 41 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1gya s LYS 42 N -6.09 2.12 -0.31 -1.58 2.47 -1.21 -4.90 119.74 110.24 1gya s LYS 42 Ca 0.41 -2.67 -0.37 0.00 -1.56 0.00 0.00 55.97 51.78 1gya s LYS 42 Cb -0.15 -3.40 -0.13 0.00 -1.46 0.00 0.00 37.83 32.69 1gya s LYS 42 CO 0.87 -1.13 2.05 1.63 0.16 0.00 0.00 175.35 178.92 1gya n LYS 43 N 3.08 1.14 0.00 4.03 5.02 -1.26 -2.09 118.16 128.08 1gya n LYS 43 Ca 0.07 0.36 0.01 0.00 -2.02 0.00 0.00 58.31 56.72 1gya n LYS 43 Cb 0.33 -2.34 -0.01 0.00 -0.02 0.00 0.00 35.03 33.00 1gya n LYS 43 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1gya n ILE 44 N 6.33 0.00 -3.66 -0.18 -6.64 -1.07 -4.98 119.36 109.16 1gya n ILE 44 Ca 0.37 -0.46 -0.09 0.00 -1.77 0.00 0.00 62.75 60.79 1gya n ILE 44 Cb 0.20 1.00 -0.08 0.00 -1.44 0.00 0.00 39.64 39.32 1gya n ILE 44 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1gya s ALA 45 N -1.09 -1.59 -0.13 -1.28 0.00 -1.02 -4.70 121.76 111.96 1gya s ALA 45 Ca 0.01 2.06 -0.29 0.00 0.00 0.00 0.00 51.96 53.74 1gya s ALA 45 Cb 0.01 -1.22 0.07 0.00 0.00 0.00 0.00 23.12 21.98 1gya s ALA 45 CO 0.06 -0.33 0.69 -1.14 0.00 0.00 0.00 175.76 175.04 1gya s GLN 46 N 1.34 0.98 -0.01 0.00 0.74 -1.09 -0.08 119.66 121.54 1gya s GLN 46 Ca -0.08 0.52 0.07 0.00 0.05 0.00 0.00 55.36 55.92 1gya s GLN 46 Cb -0.06 0.47 -0.02 0.00 1.10 0.00 0.00 33.01 34.50 1gya s GLN 46 CO -0.14 -0.25 -0.23 -0.06 -0.55 0.00 0.00 175.29 174.06 1gya s PHE 47 N -0.63 2.09 -0.30 1.67 0.08 -0.10 -2.09 117.98 118.69 1gya s PHE 47 Ca -0.07 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.53 1gya s PHE 47 Cb -0.02 -1.33 0.17 0.00 -0.57 0.00 0.00 43.02 41.27 1gya s PHE 47 CO 0.07 -0.02 0.68 0.50 -0.10 0.00 0.00 175.22 176.35 1gya s ARG 48 N -0.63 0.52 0.41 0.44 3.52 -1.26 -2.28 118.95 119.67 1gya s ARG 48 Ca 0.09 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.75 1gya s ARG 48 Cb -0.09 0.61 0.00 0.00 -1.56 0.00 0.00 34.95 33.91 1gya s ARG 48 CO -0.01 -0.42 0.00 1.17 -0.81 0.00 0.00 175.30 175.23 1gya n LYS 49 N 5.41 -2.57 -0.58 5.12 4.81 -1.26 -4.50 118.16 124.58 1gya n LYS 49 Ca -0.05 2.04 -0.10 0.00 -0.87 0.00 0.00 58.31 59.33 1gya n LYS 49 Cb 0.51 -2.70 0.06 0.00 0.02 0.00 0.00 35.03 32.91 1gya n LYS 49 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1gya n GLU 50 N -2.85 1.53 0.00 1.64 1.02 -1.26 -3.98 120.64 116.74 1gya n GLU 50 Ca -0.03 -1.17 0.06 0.00 -0.02 0.00 0.00 57.16 56.00 1gya n GLU 50 Cb 0.39 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 1gya n GLU 50 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1gya n LYS 51 N 0.12 2.64 0.00 3.49 4.81 -1.26 -5.06 118.16 122.90 1gya n LYS 51 Ca 0.23 -0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1gya n LYS 51 Cb 0.81 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.78 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 -0.73 0.00 -4.28 1.64 2.13 -1.26 -5.18 120.64 112.97 1gya n GLU 52 Ca 0.04 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.66 1gya n GLU 52 Cb 0.21 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.81 1gya n GLU 52 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1gya s THR 53 N -2.00 1.53 -0.37 6.31 -4.23 -1.26 -4.37 115.64 111.26 1gya s THR 53 Ca 0.00 -1.78 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1gya s THR 53 Cb 0.00 -1.65 0.08 0.00 1.34 0.00 0.00 72.50 72.27 1gya s THR 53 CO 0.00 -0.36 0.14 0.12 -0.54 0.00 0.00 174.62 173.97 1gya s PHE 54 N -2.06 3.43 -0.30 3.99 5.36 -0.89 -5.03 117.98 122.48 1gya s PHE 54 Ca 0.11 -2.04 -0.09 0.00 -0.96 0.00 0.00 56.93 53.96 1gya s PHE 54 Cb -0.05 -2.75 0.14 0.00 -0.34 0.00 0.00 43.02 40.02 1gya s PHE 54 CO 0.04 -0.88 0.66 -1.59 -1.46 0.00 0.00 175.22 172.00 1gya s LYS 55 N 1.24 0.56 -0.02 10.12 -2.85 -1.26 -2.66 119.74 124.87 1gya s LYS 55 Ca 0.02 1.33 -0.24 0.00 -1.00 0.00 0.00 55.97 56.09 1gya s LYS 55 Cb -0.21 0.80 -0.17 0.00 -2.06 0.00 0.00 37.83 36.18 1gya s LYS 55 CO -0.02 -0.27 1.13 1.05 0.10 0.00 0.00 175.35 177.34 1gya h GLU 56 N 7.97 -0.24 -3.90 1.78 4.11 -1.84 -3.48 114.58 118.99 1gya h GLU 56 Ca -0.19 0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.15 1gya h GLU 56 Cb 1.11 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 30.31 1gya h GLU 56 CO 0.13 0.16 -0.25 0.15 0.07 0.00 0.00 179.01 179.26 1gya s LYS 57 N -4.17 1.43 0.48 1.06 1.02 -1.26 -5.04 119.74 113.26 1gya s LYS 57 Ca -0.14 -1.34 0.31 0.00 0.02 0.00 0.00 55.97 54.83 1gya s LYS 57 Cb 0.02 0.42 1.28 0.00 -0.52 0.00 0.00 37.83 39.02 1gya s LYS 57 CO 0.55 -0.57 1.92 -0.44 -0.92 0.00 0.00 175.35 175.90 1gya h ASP 58 N 2.36 0.00 -0.32 2.83 3.32 -1.94 -2.72 116.42 119.95 1gya h ASP 58 Ca -0.29 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.85 1gya h ASP 58 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1gya h ASP 58 CO 0.41 0.00 0.49 0.00 -1.72 0.00 0.00 179.24 178.41 1gya h THR 59 N 0.00 0.23 -1.83 0.35 1.03 -1.84 -3.13 112.91 107.72 1gya h THR 59 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 66.41 66.01 1gya h THR 59 Cb 0.47 0.59 -0.29 0.00 -1.07 0.00 0.00 68.15 67.84 1gya h THR 59 CO 0.00 0.00 -0.74 -0.31 -0.01 0.00 0.00 175.52 174.46 1gya s TYR 60 N -4.43 -0.14 0.14 0.00 2.02 -1.03 -3.27 117.35 110.64 1gya s TYR 60 Ca -0.04 -1.35 0.08 0.00 -0.37 0.00 0.00 57.07 55.40 1gya s TYR 60 Cb 0.13 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.26 1gya s TYR 60 CO 0.44 -1.01 -0.10 0.21 -1.57 0.00 0.00 175.55 173.52 1gya s LYS 61 N 0.72 2.07 0.09 -0.62 2.20 -0.35 -4.55 119.74 119.30 1gya s LYS 61 Ca 0.27 -1.15 -0.01 0.00 -0.36 0.00 0.00 55.97 54.72 1gya s LYS 61 Cb -0.03 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 1gya s LYS 61 CO -0.10 0.47 0.26 -1.17 -0.36 0.00 0.00 175.35 174.45 1gya s LEU 62 N -2.50 4.33 0.25 5.43 1.98 -1.26 -0.60 118.68 126.31 1gya s LEU 62 Ca 0.23 0.34 0.12 0.00 -2.89 0.00 0.00 54.13 51.92 1gya s LEU 62 Cb -0.10 -3.04 -0.05 0.00 0.66 0.00 0.00 46.19 43.66 1gya s LEU 62 CO 0.14 0.13 -0.21 -0.36 -1.89 0.00 0.00 176.35 174.16 1gya s PHE 63 N -1.57 2.29 0.51 5.38 0.08 0.58 -4.93 117.98 120.31 1gya s PHE 63 Ca 0.36 -0.34 0.25 0.00 0.12 0.00 0.00 56.93 57.32 1gya s PHE 63 Cb -0.13 -1.04 1.50 0.00 -0.57 0.00 0.00 43.02 42.79 1gya s PHE 63 CO 0.27 0.65 2.15 -0.22 -0.10 0.00 0.00 175.22 177.96 1gya h LYS 64 N 2.57 0.00 -0.88 0.44 3.64 -2.00 -2.81 116.57 117.53 1gya h LYS 64 Ca -0.42 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.75 1gya h LYS 64 Cb 1.24 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.94 1gya h LYS 64 CO 0.56 0.07 0.26 0.27 -2.27 0.00 0.00 179.45 178.34 1gya n ASN 65 N -3.96 3.82 0.00 4.20 6.94 -1.26 -4.85 115.26 120.15 1gya n ASN 65 Ca -0.03 -2.90 0.00 0.00 -0.02 0.00 0.00 54.58 51.63 1gya n ASN 65 Cb 0.15 -0.69 0.00 0.00 -2.36 0.00 0.00 39.78 36.89 1gya n ASN 65 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gya n GLY 66 N -0.18 0.54 3.77 4.83 0.00 -1.06 -4.92 105.19 108.17 1gya n GLY 66 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.49 5.02 0.07 2.61 2.01 -1.26 -4.67 115.64 116.94 1gya s THR 67 Ca 0.00 1.06 0.01 0.00 0.31 0.00 0.00 61.69 63.06 1gya s THR 67 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1gya s THR 67 CO 0.00 0.43 0.19 -0.22 -0.69 0.00 0.00 174.62 174.33 1gya s LEU 68 N -0.14 4.26 0.01 4.42 0.20 0.23 -0.31 118.68 127.35 1gya s LEU 68 Ca 0.28 0.21 0.04 0.00 0.69 0.00 0.00 54.13 55.35 1gya s LEU 68 Cb -0.17 -2.87 -0.01 0.00 -0.43 0.00 0.00 46.19 42.71 1gya s LEU 68 CO 0.14 0.16 -0.12 -0.75 -0.29 0.00 0.00 176.35 175.49 1gya s LYS 69 N -2.54 0.89 -0.16 1.98 2.20 0.23 0.19 119.74 122.52 1gya s LYS 69 Ca 0.34 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 1gya s LYS 69 Cb -0.13 -0.86 0.03 0.00 -1.51 0.00 0.00 37.83 35.37 1gya s LYS 69 CO 0.27 0.22 -0.11 0.42 -0.36 0.00 0.00 175.35 175.80 1gya s ILE 70 N -0.54 1.45 0.28 5.43 1.01 0.32 -1.21 121.20 127.94 1gya s ILE 70 Ca 0.02 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 1gya s ILE 70 Cb -0.06 -1.47 -0.08 0.00 0.01 0.00 0.00 42.46 40.86 1gya s ILE 70 CO 0.00 0.30 0.66 -0.75 0.00 0.00 0.00 174.94 175.15 1gya s LYS 71 N 1.51 3.93 0.15 2.79 2.20 -1.20 -1.19 119.74 127.93 1gya s LYS 71 Ca 0.02 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.16 1gya s LYS 71 Cb -0.14 -2.52 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 1gya s LYS 71 CO -0.09 0.22 0.00 1.58 -0.36 0.00 0.00 175.35 176.70 1gya n HIS 72 N -0.25 -4.63 -3.30 4.03 -0.00 -0.92 -4.67 115.22 105.48 1gya n HIS 72 Ca 0.02 2.78 -0.23 0.00 0.46 0.00 0.00 57.72 60.75 1gya n HIS 72 Cb 0.53 -3.62 -0.08 0.00 -0.12 0.00 0.00 29.99 26.69 1gya n HIS 72 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 1gya s LEU 73 N -0.50 0.85 0.00 0.27 1.98 0.22 -4.68 118.68 116.82 1gya s LEU 73 Ca 0.00 -2.72 0.00 0.00 -2.89 0.00 0.00 54.13 48.52 1gya s LEU 73 Cb 0.00 -0.02 0.00 0.00 0.66 0.00 0.00 46.19 46.83 1gya s LEU 73 CO 0.00 -0.17 0.01 2.29 -1.89 0.00 0.00 176.35 176.60 1gya n LYS 74 N 3.03 1.66 -0.24 1.98 2.85 -1.26 -2.08 118.16 124.10 1gya n LYS 74 Ca 0.26 -0.21 0.32 0.00 -1.05 0.00 0.00 58.31 57.63 1gya n LYS 74 Cb 0.48 0.04 0.72 0.00 -0.65 0.00 0.00 35.03 35.62 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 0.73 0.34 0.06 0.58 2.02 -1.95 -1.25 112.91 113.45 1gya h THR 75 Ca -0.02 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 1gya h THR 75 Cb 0.07 0.39 0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1gya h THR 75 CO 0.04 0.00 -0.37 0.44 0.37 0.00 0.00 175.52 175.99 1gya h ASP 76 N 0.00 0.20 0.00 4.18 3.32 -1.98 -3.23 116.42 118.92 1gya h ASP 76 Ca 0.49 -0.97 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1gya h ASP 76 Cb 2.16 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.64 1gya h ASP 76 CO -0.01 1.18 0.00 0.47 -1.72 0.00 0.00 179.24 179.16 1gya n ASP 77 N -4.40 0.00 -4.60 6.45 9.92 -0.91 -4.74 116.55 118.27 1gya n ASP 77 Ca -0.12 -1.26 -0.43 0.00 -0.53 0.00 0.00 54.79 52.46 1gya n ASP 77 Cb 0.63 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.08 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 -2.00 3.82 0.17 -1.24 0.74 -0.52 -4.82 119.66 115.81 1gya s GLN 78 Ca 0.35 0.61 -0.01 0.00 0.05 0.00 0.00 55.36 56.37 1gya s GLN 78 Cb 0.16 -3.82 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 1gya s GLN 78 CO 0.27 -1.05 0.09 -0.51 -0.55 0.00 0.00 175.29 173.54 1gya s ASP 79 N 1.98 0.36 0.29 6.67 1.11 -1.13 -4.93 116.67 121.03 1gya s ASP 79 Ca 0.41 -1.29 -0.16 0.00 0.18 0.00 0.00 52.55 51.69 1gya s ASP 79 Cb -0.11 0.31 -0.09 0.00 1.07 0.00 0.00 42.92 44.10 1gya s ASP 79 CO 0.21 -0.76 0.72 -0.63 1.18 0.00 0.00 175.17 175.89 1gya s ILE 80 N -4.05 4.67 0.04 0.77 1.01 -1.26 0.43 121.20 122.81 1gya s ILE 80 Ca 0.31 1.00 -0.03 0.00 0.00 0.00 0.00 60.65 61.93 1gya s ILE 80 Cb 0.07 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1gya s ILE 80 CO 0.07 -0.08 0.03 -0.31 0.00 0.00 0.00 174.94 174.65 1gya s TYR 81 N -1.86 0.32 -0.08 3.97 2.02 -1.04 -2.26 117.35 118.41 1gya s TYR 81 Ca 0.51 -0.71 -0.04 0.00 -0.37 0.00 0.00 57.07 56.46 1gya s TYR 81 Cb -0.12 -0.23 0.04 0.00 -0.40 0.00 0.00 41.96 41.25 1gya s TYR 81 CO 0.18 -0.35 0.18 0.21 -1.57 0.00 0.00 175.55 174.21 1gya s LYS 82 N -2.90 0.12 -0.27 -0.62 2.20 -1.02 0.31 119.74 117.55 1gya s LYS 82 Ca -0.02 0.45 -0.06 0.00 -0.36 0.00 0.00 55.97 55.97 1gya s LYS 82 Cb 0.01 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 1gya s LYS 82 CO -0.06 -0.19 0.05 0.54 -0.36 0.00 0.00 175.35 175.34 1gya s VAL 83 N 1.37 3.87 -0.17 4.02 0.11 -0.77 -2.61 120.40 126.21 1gya s VAL 83 Ca -0.08 -0.61 -0.01 0.00 -2.93 0.00 0.00 61.98 58.36 1gya s VAL 83 Cb -0.11 -2.94 0.00 0.00 -1.53 0.00 0.00 36.38 31.80 1gya s VAL 83 CO -0.07 0.17 -0.14 -0.44 -3.33 0.00 0.00 175.10 171.30 1gya s SER 84 N 1.50 3.71 -0.13 3.54 0.01 0.01 -1.14 113.70 121.20 1gya s SER 84 Ca 0.03 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 1gya s SER 84 Cb -0.16 -1.59 0.03 0.00 0.21 0.00 0.00 66.02 64.51 1gya s SER 84 CO 0.01 0.04 -0.05 -0.63 0.41 0.00 0.00 173.24 173.03 1gya s ILE 85 N 1.06 0.91 0.49 1.44 1.09 -1.03 0.17 121.20 125.33 1gya s ILE 85 Ca -0.01 -0.34 0.02 0.00 -1.10 0.00 0.00 60.65 59.23 1gya s ILE 85 Cb -0.15 -1.03 0.02 0.00 -1.06 0.00 0.00 42.46 40.25 1gya s ILE 85 CO -0.03 0.24 0.21 -1.22 -0.10 0.00 0.00 174.94 174.03 1gya n TYR 86 N 4.96 0.15 -2.96 3.97 4.01 0.55 -3.42 117.16 124.43 1gya n TYR 86 Ca -0.11 -2.24 -0.14 0.00 -0.16 0.00 0.00 57.90 55.25 1gya n TYR 86 Cb 0.49 -0.37 0.05 0.00 -0.31 0.00 0.00 39.34 39.21 1gya n TYR 86 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1gya n ASP 87 N -1.59 1.45 0.09 7.72 5.68 -1.26 -1.46 116.55 127.18 1gya n ASP 87 Ca -0.10 -2.07 0.02 0.00 -0.50 0.00 0.00 54.79 52.14 1gya n ASP 87 Cb 0.59 -0.33 0.37 0.00 -1.14 0.00 0.00 41.12 40.60 1gya n ASP 87 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1gya h THR 88 N -0.02 1.18 -0.76 2.12 1.35 -1.78 -3.20 112.91 111.82 1gya h THR 88 Ca -0.20 -0.80 -0.51 0.00 -0.55 0.00 0.00 66.41 64.35 1gya h THR 88 Cb 0.90 1.16 -0.22 0.00 -1.73 0.00 0.00 68.15 68.26 1gya h THR 88 CO 0.28 0.25 0.66 0.29 -0.25 0.00 0.00 175.52 176.75 1gya n LYS 89 N -4.27 2.26 -2.73 4.72 5.02 -1.26 -4.83 118.16 117.08 1gya n LYS 89 Ca -0.00 -2.48 -0.19 0.00 -2.02 0.00 0.00 58.31 53.62 1gya n LYS 89 Cb 0.27 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 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 -0.35 -0.50 0.08 0.72 0.00 -1.21 -4.95 105.19 98.97 1gya n GLY 90 Ca 0.48 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.54 1gya n GLY 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gya n LYS 91 N -3.31 0.35 -3.55 1.61 4.76 -1.26 -5.01 118.16 111.76 1gya n LYS 91 Ca -0.14 -0.05 -0.23 0.00 -2.87 0.00 0.00 58.31 55.02 1gya n LYS 91 Cb 0.62 -0.02 -0.15 0.00 -1.84 0.00 0.00 35.03 33.64 1gya n LYS 91 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1gya s ASN 92 N -1.09 2.02 -0.21 4.39 6.03 -1.26 -4.36 114.94 120.45 1gya s ASN 92 Ca 0.01 -0.52 0.08 0.00 -1.03 0.00 0.00 52.86 51.41 1gya s ASN 92 Cb -0.00 0.04 -0.21 0.00 -3.03 0.00 0.00 41.25 38.04 1gya s ASN 92 CO 0.01 -0.35 -0.01 1.33 -2.03 0.00 0.00 177.10 176.05 1gya n VAL 93 N 5.29 1.49 -3.83 3.54 0.24 -1.26 -5.01 118.33 118.80 1gya n VAL 93 Ca -0.06 -0.70 -0.12 0.00 -2.04 0.00 0.00 64.34 61.42 1gya n VAL 93 Cb 0.49 -1.07 -0.10 0.00 -1.47 0.00 0.00 33.84 31.68 1gya n VAL 93 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1gya s LEU 94 N -6.16 1.31 -0.14 1.34 0.20 -1.22 -5.09 118.68 108.92 1gya s LEU 94 Ca -0.23 -0.00 -0.25 0.00 0.69 0.00 0.00 54.13 54.34 1gya s LEU 94 Cb 0.08 0.82 0.06 0.00 -0.43 0.00 0.00 46.19 46.72 1gya s LEU 94 CO 0.71 -0.32 0.62 -1.83 -0.29 0.00 0.00 176.35 175.24 1gya s GLU 95 N -1.04 0.86 0.22 1.98 -1.05 -1.26 -2.45 118.70 115.95 1gya s GLU 95 Ca -0.11 0.52 -0.16 0.00 -0.15 0.00 0.00 54.97 55.07 1gya s GLU 95 Cb -0.06 0.41 0.01 0.00 -0.44 0.00 0.00 34.13 34.06 1gya s GLU 95 CO 0.02 -0.19 0.52 0.15 0.95 0.00 0.00 175.26 176.71 1gya s LYS 96 N -0.44 1.48 -0.00 -4.83 -0.14 -0.30 -5.01 119.74 110.49 1gya s LYS 96 Ca -0.06 -1.01 0.06 0.00 -1.36 0.00 0.00 55.97 53.60 1gya s LYS 96 Cb -0.03 0.51 -0.02 0.00 -1.68 0.00 0.00 37.83 36.62 1gya s LYS 96 CO 0.05 -0.63 -0.20 0.42 -0.76 0.00 0.00 175.35 174.23 1gya s ILE 97 N -3.93 1.56 0.32 2.17 1.01 -1.23 -1.85 121.20 119.25 1gya s ILE 97 Ca 0.14 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1gya s ILE 97 Cb -0.01 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1gya s ILE 97 CO 0.02 0.37 0.21 -0.36 0.00 0.00 0.00 174.94 175.19 1gya s PHE 98 N -0.55 1.65 -0.30 3.97 0.40 0.15 -1.23 117.98 122.07 1gya s PHE 98 Ca 0.07 -1.51 -0.08 0.00 -0.60 0.00 0.00 56.93 54.81 1gya s PHE 98 Cb -0.08 -0.79 0.18 0.00 0.51 0.00 0.00 43.02 42.84 1gya s PHE 98 CO -0.00 -0.68 0.85 0.34 0.70 0.00 0.00 175.22 176.43 1gya s ASP 99 N -3.38 -0.86 -0.24 1.36 -1.08 -1.07 -2.50 116.67 108.90 1gya s ASP 99 Ca 0.37 0.61 -0.24 0.00 -0.52 0.00 0.00 52.55 52.77 1gya s ASP 99 Cb 0.04 1.75 -0.01 0.00 -1.46 0.00 0.00 42.92 43.24 1gya s ASP 99 CO 0.21 -0.16 0.80 -0.22 0.52 0.00 0.00 175.17 176.33 1gya s LEU 100 N 2.87 4.09 0.35 -1.34 0.20 0.17 -2.24 118.68 122.78 1gya s LEU 100 Ca 0.07 1.01 0.08 0.00 0.69 0.00 0.00 54.13 55.98 1gya s LEU 100 Cb -0.12 -3.15 -0.07 0.00 -0.43 0.00 0.00 46.19 42.42 1gya s LEU 100 CO -0.16 -0.48 -0.05 -0.54 -0.29 0.00 0.00 176.35 174.83 1gya s LYS 101 N 2.72 1.79 0.03 1.98 1.02 -0.48 -2.82 119.74 123.98 1gya s LYS 101 Ca 0.34 -1.95 0.03 0.00 0.02 0.00 0.00 55.97 54.40 1gya s LYS 101 Cb -0.15 -1.53 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 1gya s LYS 101 CO 0.08 0.05 -0.09 0.42 -0.92 0.00 0.00 175.35 174.89 1gya s ILE 102 N -2.76 0.63 0.06 2.17 -1.09 -1.26 -2.75 121.20 116.21 1gya s ILE 102 Ca 0.33 -0.91 0.05 0.00 -2.23 0.00 0.00 60.65 57.89 1gya s ILE 102 Cb 0.05 -0.64 -0.04 0.00 -1.58 0.00 0.00 42.46 40.25 1gya s ILE 102 CO 0.16 -0.22 -0.08 -1.58 -1.23 0.00 0.00 174.94 171.99 1gya s GLN 103 N -1.24 2.35 -0.43 2.79 0.74 -0.99 -4.93 119.66 117.96 1gya s GLN 103 Ca -0.05 -0.88 0.05 0.00 0.05 0.00 0.00 55.36 54.52 1gya s GLN 103 Cb -0.08 -2.41 0.19 0.00 1.10 0.00 0.00 33.01 31.81 1gya s GLN 103 CO 0.01 0.55 0.74 -1.21 -0.55 0.00 0.00 175.29 174.83 1gya s GLU 104 N -1.88 0.77 0.00 1.67 2.02 -1.26 -4.88 118.70 115.14 1gya s GLU 104 Ca 0.20 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.73 1gya s GLU 104 Cb -0.11 0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.16 1gya s GLU 104 CO 0.12 -1.05 0.00 0.54 0.02 0.00 0.00 175.26 174.88