#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 1.32 -0.39 1.64 2.02 -1.26 -5.03 118.70 117.00 1gya s GLU 2 Ca 0.00 0.18 -0.14 0.00 0.02 0.00 0.00 54.97 55.03 1gya s GLU 2 Cb 0.00 -1.87 0.02 0.00 0.10 0.00 0.00 34.13 32.38 1gya s GLU 2 CO 0.00 -2.05 0.28 0.42 0.02 0.00 0.00 175.26 173.92 1gya s ILE 3 N -3.41 5.15 -0.01 -1.63 1.01 -1.26 -5.04 121.20 116.01 1gya s ILE 3 Ca 0.64 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 1gya s ILE 3 Cb -0.13 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.53 1gya s ILE 3 CO 0.52 -0.25 0.34 0.42 0.00 0.00 0.00 174.94 175.97 1gya s THR 4 N 1.67 0.05 -0.42 2.92 -4.23 -1.26 -5.09 115.64 109.29 1gya s THR 4 Ca 0.05 -0.45 0.08 0.00 -1.18 0.00 0.00 61.69 60.19 1gya s THR 4 Cb -0.19 -0.66 0.37 0.00 1.34 0.00 0.00 72.50 73.36 1gya s THR 4 CO 0.10 -0.25 1.25 0.59 -0.54 0.00 0.00 174.62 175.77 1gya n ASN 5 N 1.20 -1.91 0.00 3.99 4.13 -1.26 -4.96 115.26 116.46 1gya n ASN 5 Ca -0.21 -2.90 0.00 0.00 1.68 0.00 0.00 54.58 53.14 1gya n ASN 5 Cb 0.56 1.26 0.00 0.00 -1.54 0.00 0.00 39.78 40.06 1gya n ASN 5 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gya n ALA 6 N -0.24 0.00 -3.67 5.41 0.00 -1.23 -4.67 120.51 116.11 1gya n ALA 6 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 1gya n ALA 6 Cb 0.79 0.00 -0.18 0.00 0.00 0.00 0.00 19.45 20.07 1gya n ALA 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gya s LEU 7 N 0.00 0.11 -0.81 0.00 1.43 -0.04 -4.68 118.68 114.69 1gya s LEU 7 Ca 0.00 0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.95 1gya s LEU 7 Cb 0.00 -0.08 -0.09 0.00 0.03 0.00 0.00 46.19 46.05 1gya s LEU 7 CO 0.00 -0.25 2.19 -1.61 0.23 0.00 0.00 176.35 176.91 1gya s GLU 8 N 2.19 2.07 -0.08 1.70 8.01 -1.26 -3.19 118.70 128.13 1gya s GLU 8 Ca 0.05 0.23 0.02 0.00 0.01 0.00 0.00 54.97 55.28 1gya s GLU 8 Cb -0.12 -4.87 -0.02 0.00 -4.31 0.00 0.00 34.13 24.81 1gya s GLU 8 CO -0.04 -3.87 -0.15 0.95 0.01 0.00 0.00 175.26 172.17 1gya s THR 9 N 12.46 2.96 0.05 3.63 -4.23 -1.25 -5.06 115.64 124.19 1gya s THR 9 Ca 0.82 -0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 60.58 1gya s THR 9 Cb -0.11 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1gya s THR 9 CO 0.06 0.56 -0.01 0.26 -0.54 0.00 0.00 174.62 174.96 1gya s TRP 10 N -0.28 0.47 0.28 3.99 0.52 -1.26 -1.11 118.94 121.54 1gya s TRP 10 Ca 0.02 -0.99 -0.21 0.00 0.02 0.00 0.00 56.10 54.94 1gya s TRP 10 Cb -0.13 -0.35 0.02 0.00 -1.15 0.00 0.00 33.47 31.87 1gya s TRP 10 CO 0.03 -0.38 0.74 0.20 0.02 0.00 0.00 176.95 177.55 1gya s GLY 11 N -2.81 -0.08 0.21 0.98 0.00 -0.39 -4.83 107.32 100.40 1gya s GLY 11 Ca 0.05 -0.30 0.04 0.00 0.00 0.00 0.00 44.72 44.52 1gya s GLY 11 CO -0.09 -0.09 0.33 0.00 0.00 0.00 0.00 173.10 173.25 1gya s ALA 12 N -3.83 3.93 0.16 3.20 0.00 -1.26 -2.13 121.76 121.83 1gya s ALA 12 Ca 0.11 -1.17 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 1gya s ALA 12 Cb -0.06 -1.73 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 1gya s ALA 12 CO 0.07 0.33 1.37 -0.51 0.00 0.00 0.00 175.76 177.02 1gya s LEU 13 N -3.75 4.39 -0.15 0.00 1.02 -1.26 -2.35 118.68 116.58 1gya s LEU 13 Ca 0.34 2.39 -0.00 0.00 0.02 0.00 0.00 54.13 56.88 1gya s LEU 13 Cb -0.10 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.52 1gya s LEU 13 CO 0.29 -0.61 0.06 0.61 0.02 0.00 0.00 176.35 176.72 1gya n GLY 14 N 2.95 0.57 3.23 -3.19 0.00 -0.97 -4.87 105.19 102.90 1gya n GLY 14 Ca 0.09 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.65 0.97 -0.15 1.61 0.74 -0.99 -4.69 119.66 112.51 1gya s GLN 15 Ca 0.03 -1.12 -0.07 0.00 0.05 0.00 0.00 55.36 54.24 1gya s GLN 15 Cb -0.01 -0.98 -0.04 0.00 1.10 0.00 0.00 33.01 33.07 1gya s GLN 15 CO 0.04 0.21 0.11 0.34 -0.55 0.00 0.00 175.29 175.43 1gya s ASP 16 N -2.09 6.07 0.05 6.67 2.15 -1.26 0.35 116.67 128.61 1gya s ASP 16 Ca 0.05 0.30 -0.02 0.00 0.43 0.00 0.00 52.55 53.30 1gya s ASP 16 Cb -0.08 -1.99 -0.03 0.00 -0.30 0.00 0.00 42.92 40.52 1gya s ASP 16 CO 0.03 0.30 -0.00 -0.51 -0.17 0.00 0.00 175.17 174.82 1gya s ILE 17 N -0.37 0.19 0.44 4.11 1.10 -0.88 -4.97 121.20 120.81 1gya s ILE 17 Ca 0.11 -1.53 0.07 0.00 -0.51 0.00 0.00 60.65 58.79 1gya s ILE 17 Cb -0.12 -1.20 -0.01 0.00 0.15 0.00 0.00 42.46 41.28 1gya s ILE 17 CO 0.01 -0.84 0.37 0.20 -2.11 0.00 0.00 174.94 172.58 1gya s ASN 18 N -2.56 4.90 -0.16 4.50 -0.87 -1.26 -0.78 114.94 118.71 1gya s ASN 18 Ca 0.01 -0.88 0.00 0.00 -1.57 0.00 0.00 52.86 50.42 1gya s ASN 18 Cb 0.03 -0.35 0.03 0.00 -0.02 0.00 0.00 41.25 40.95 1gya s ASN 18 CO -0.08 -0.75 -0.09 -0.76 -2.57 0.00 0.00 177.10 172.86 1gya s LEU 19 N -4.15 1.70 -0.22 0.60 1.02 0.49 -4.90 118.68 113.21 1gya s LEU 19 Ca 0.45 -0.60 0.02 0.00 0.02 0.00 0.00 54.13 54.02 1gya s LEU 19 Cb -0.02 -1.03 0.04 0.00 0.02 0.00 0.00 46.19 45.20 1gya s LEU 19 CO 0.26 -0.13 -0.14 -1.81 0.02 0.00 0.00 176.35 174.55 1gya s ASP 20 N 1.56 3.80 0.00 2.29 1.01 -1.26 -1.20 116.67 122.87 1gya s ASP 20 Ca 0.02 -1.05 0.00 0.00 0.71 0.00 0.00 52.55 52.23 1gya s ASP 20 Cb -0.14 -1.47 0.00 0.00 1.01 0.00 0.00 42.92 42.32 1gya s ASP 20 CO -0.09 -0.12 0.00 0.00 0.21 0.00 0.00 175.17 175.18 1gya n ILE 21 N 4.54 0.00 -2.78 0.77 3.06 -1.26 -5.06 119.36 118.64 1gya n ILE 21 Ca -0.17 0.16 -0.28 0.00 -2.50 0.00 0.00 62.75 59.96 1gya n ILE 21 Cb 0.46 -1.03 -0.01 0.00 0.54 0.00 0.00 39.64 39.59 1gya n ILE 21 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1gya s PRO 22 N -0.32 3.63 -0.20 9.51 0.04 -1.26 -4.99 135.00 141.41 1gya s PRO 22 Ca 0.00 0.27 0.06 0.00 0.04 0.00 0.00 61.00 61.37 1gya s PRO 22 Cb 0.00 -2.41 0.47 0.00 0.04 0.00 0.00 34.50 32.60 1gya s PRO 22 CO 0.00 -0.11 1.38 0.43 0.04 0.00 0.00 177.00 178.74 1gya n SER 23 N -1.82 3.73 -4.55 6.66 7.64 -1.26 -4.95 113.62 119.07 1gya n SER 23 Ca 0.01 -2.73 -0.26 0.00 1.01 0.00 0.00 58.87 56.90 1gya n SER 23 Cb 0.55 -0.65 -0.09 0.00 -1.01 0.00 0.00 64.21 63.00 1gya n SER 23 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1gya s PHE 24 N -2.05 2.57 -0.46 1.43 5.36 -1.26 -5.10 117.98 118.47 1gya s PHE 24 Ca 0.34 -0.25 0.03 0.00 -0.96 0.00 0.00 56.93 56.09 1gya s PHE 24 Cb 0.27 -1.23 0.13 0.00 -0.34 0.00 0.00 43.02 41.84 1gya s PHE 24 CO 0.09 0.54 0.21 -0.65 -1.46 0.00 0.00 175.22 173.95 1gya s GLN 25 N -2.97 1.62 1.25 10.12 -0.21 -1.26 -5.05 119.66 123.16 1gya s GLN 25 Ca 0.26 -2.24 -0.15 0.00 0.02 0.00 0.00 55.36 53.25 1gya s GLN 25 Cb -0.08 -2.92 0.32 0.00 1.00 0.00 0.00 33.01 31.33 1gya s GLN 25 CO 0.15 -1.09 0.99 0.00 -2.12 0.00 0.00 175.29 173.22 1gya s MET 26 N 0.19 -1.61 0.00 2.91 0.23 -1.26 -5.04 119.30 114.71 1gya s MET 26 Ca 0.16 0.69 0.00 0.00 -1.03 0.00 0.00 55.69 55.50 1gya s MET 26 Cb -0.24 -1.48 0.00 0.00 -1.53 0.00 0.00 34.83 31.58 1gya s MET 26 CO -0.03 -4.15 0.00 0.45 -2.03 0.00 0.00 175.02 169.27 1gya n SER 27 N -5.20 0.00 -1.73 -1.18 2.88 -1.26 -5.02 113.62 102.12 1gya n SER 27 Ca 0.04 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.44 1gya n SER 27 Cb 0.55 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.10 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 4.18 -0.03 -3.46 5.75 -1.26 -4.23 116.55 117.50 1gya n ASP 28 Ca 0.00 -2.93 -0.04 0.00 -0.01 0.00 0.00 54.79 51.81 1gya n ASP 28 Cb 0.00 -0.77 -0.03 0.00 -1.03 0.00 0.00 41.12 39.29 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 -0.24 3.54 -4.80 -1.12 8.00 -1.26 -5.03 116.55 115.64 1gya n ASP 29 Ca 0.32 -0.03 -0.38 0.00 0.71 0.00 0.00 54.79 55.41 1gya n ASP 29 Cb 1.00 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.97 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 -2.12 4.63 0.00 0.53 1.01 -1.26 -3.84 121.20 120.15 1gya s ILE 30 Ca -0.08 1.33 0.00 0.00 0.00 0.00 0.00 60.65 61.90 1gya s ILE 30 Cb 0.02 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1gya s ILE 30 CO 0.14 0.49 0.00 0.47 0.00 0.00 0.00 174.94 176.04 1gya n ASP 31 N 1.52 4.81 -4.31 3.58 9.92 -1.15 -4.87 116.55 126.05 1gya n ASP 31 Ca -0.08 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 53.97 1gya n ASP 31 Cb 0.50 0.45 -0.11 0.00 -0.64 0.00 0.00 41.12 41.33 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 -3.02 2.51 0.09 -2.24 1.01 -0.31 -4.50 116.67 110.22 1gya s ASP 32 Ca 0.00 -0.86 0.01 0.00 0.71 0.00 0.00 52.55 52.41 1gya s ASP 32 Cb 0.00 -0.13 -0.04 0.00 1.01 0.00 0.00 42.92 43.75 1gya s ASP 32 CO 0.00 -0.07 -0.04 -0.63 0.21 0.00 0.00 175.17 174.64 1gya s ILE 33 N -2.14 0.50 -0.08 0.77 1.01 -0.93 -1.37 121.20 118.96 1gya s ILE 33 Ca 0.15 -1.90 -0.24 0.00 0.00 0.00 0.00 60.65 58.65 1gya s ILE 33 Cb -0.05 -1.71 0.05 0.00 0.01 0.00 0.00 42.46 40.76 1gya s ILE 33 CO 0.06 -0.83 0.56 -0.75 0.00 0.00 0.00 174.94 173.97 1gya s LYS 34 N -3.89 0.86 -0.14 2.79 2.36 0.12 -1.38 119.74 120.47 1gya s LYS 34 Ca 0.13 0.26 -0.04 0.00 -2.55 0.00 0.00 55.97 53.76 1gya s LYS 34 Cb 0.06 0.41 0.05 0.00 -1.05 0.00 0.00 37.83 37.30 1gya s LYS 34 CO -0.05 -0.23 0.08 -1.58 1.55 0.00 0.00 175.35 175.12 1gya s TRP 35 N -0.89 0.18 0.22 4.03 0.52 0.60 -1.10 118.94 122.51 1gya s TRP 35 Ca -0.09 -0.20 -0.03 0.00 0.02 0.00 0.00 56.10 55.79 1gya s TRP 35 Cb -0.02 -0.65 -0.05 0.00 -1.15 0.00 0.00 33.47 31.59 1gya s TRP 35 CO 0.06 -0.44 0.45 -1.21 0.02 0.00 0.00 176.95 175.83 1gya s GLU 36 N 2.14 3.59 -0.94 4.98 2.02 -0.03 -2.59 118.70 127.87 1gya s GLU 36 Ca 0.03 -0.13 -0.13 0.00 0.02 0.00 0.00 54.97 54.75 1gya s GLU 36 Cb -0.15 -2.76 0.22 0.00 0.10 0.00 0.00 34.13 31.54 1gya s GLU 36 CO -0.08 0.34 0.94 0.21 0.02 0.00 0.00 175.26 176.69 1gya s LYS 37 N -3.24 3.80 -0.70 1.61 2.20 -1.01 -2.07 119.74 120.33 1gya s LYS 37 Ca 0.41 -2.61 -0.26 0.00 -0.36 0.00 0.00 55.97 53.16 1gya s LYS 37 Cb -0.11 -4.55 -0.06 0.00 -1.51 0.00 0.00 37.83 31.60 1gya s LYS 37 CO 0.28 -1.35 2.08 0.95 -0.36 0.00 0.00 175.35 176.94 1gya s THR 38 N 0.09 3.26 0.00 3.43 -4.23 -0.26 -2.31 115.64 115.62 1gya s THR 38 Ca 0.24 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1gya s THR 38 Cb -0.09 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1gya s THR 38 CO -0.08 -0.61 0.00 -1.54 -0.54 0.00 0.00 174.62 171.85 1gya n SER 39 N 14.62 0.00 -0.24 3.99 3.41 -1.26 -4.01 113.62 130.12 1gya n SER 39 Ca 0.33 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 59.02 1gya n SER 39 Cb 0.50 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 1gya n SER 39 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1gya n ASP 40 N 0.00 1.33 -3.00 4.04 2.03 -1.17 -5.04 116.55 114.73 1gya n ASP 40 Ca 0.00 -1.17 -0.00 0.00 0.52 0.00 0.00 54.79 54.14 1gya n ASP 40 Cb 0.00 0.65 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 1gya n ASP 40 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1gya n LYS 41 N -0.55 -1.29 -3.56 -0.67 4.81 -0.98 -5.04 118.16 110.88 1gya n LYS 41 Ca 0.05 1.44 -0.09 0.00 -0.87 0.00 0.00 58.31 58.85 1gya n LYS 41 Cb 0.31 -5.61 -0.04 0.00 0.02 0.00 0.00 35.03 29.72 1gya n LYS 41 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1gya s LYS 42 N -3.04 0.60 0.44 1.64 -2.85 -1.26 -4.97 119.74 110.30 1gya s LYS 42 Ca 0.01 -0.03 -0.21 0.00 -1.00 0.00 0.00 55.97 54.74 1gya s LYS 42 Cb -0.00 0.28 -0.13 0.00 -2.06 0.00 0.00 37.83 35.92 1gya s LYS 42 CO 0.72 -0.22 0.40 1.63 0.10 0.00 0.00 175.35 177.97 1gya n LYS 43 N 0.31 0.39 0.00 1.78 5.02 -1.26 -2.41 118.16 121.99 1gya n LYS 43 Ca -0.08 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1gya n LYS 43 Cb 0.59 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.02 0.00 -4.43 -0.18 -5.35 -1.07 -4.76 119.36 102.55 1gya n ILE 44 Ca 0.11 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.40 1gya n ILE 44 Cb 0.41 -0.30 -0.15 0.00 -1.74 0.00 0.00 39.64 37.86 1gya n ILE 44 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gya s ALA 45 N -1.46 0.85 -0.11 -1.28 0.00 -1.07 -4.78 121.76 113.90 1gya s ALA 45 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 1gya s ALA 45 Cb 0.00 -0.22 0.11 0.00 0.00 0.00 0.00 23.12 23.00 1gya s ALA 45 CO 0.00 0.20 0.88 -1.14 0.00 0.00 0.00 175.76 175.70 1gya s GLN 46 N -0.21 0.77 -0.08 0.00 0.74 -1.03 -0.29 119.66 119.56 1gya s GLN 46 Ca 0.04 0.17 0.03 0.00 0.05 0.00 0.00 55.36 55.64 1gya s GLN 46 Cb -0.04 0.36 0.01 0.00 1.10 0.00 0.00 33.01 34.44 1gya s GLN 46 CO -0.00 -0.24 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.29 1gya s PHE 47 N -1.21 1.70 -0.27 1.67 0.40 -0.48 -2.27 117.98 117.51 1gya s PHE 47 Ca -0.05 -0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 55.61 1gya s PHE 47 Cb -0.00 -1.22 0.13 0.00 0.51 0.00 0.00 43.02 42.44 1gya s PHE 47 CO 0.04 -0.32 0.31 0.50 0.70 0.00 0.00 175.22 176.45 1gya s ARG 48 N 0.64 0.32 0.51 0.44 6.06 -1.26 -2.20 118.95 123.46 1gya s ARG 48 Ca -0.15 0.02 0.00 0.00 -2.50 0.00 0.00 55.73 53.10 1gya s ARG 48 Cb -0.16 -0.67 0.00 0.00 0.06 0.00 0.00 34.95 34.17 1gya s ARG 48 CO 0.04 -0.93 0.00 1.63 -2.50 0.00 0.00 175.30 173.54 1gya n LYS 49 N 5.32 -3.37 -0.73 5.12 5.02 -1.26 -4.46 118.16 123.80 1gya n LYS 49 Ca -0.02 2.64 -0.12 0.00 -2.02 0.00 0.00 58.31 58.79 1gya n LYS 49 Cb 0.48 -3.39 0.04 0.00 -0.02 0.00 0.00 35.03 32.13 1gya n LYS 49 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1gya n GLU 50 N -2.77 1.60 0.00 1.97 0.00 -1.26 -3.66 120.64 116.52 1gya n GLU 50 Ca -0.02 -1.22 0.03 0.00 0.00 0.00 0.00 57.16 55.96 1gya n GLU 50 Cb 0.45 -1.48 -0.02 0.00 0.00 0.00 0.00 31.44 30.39 1gya n GLU 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1gya n LYS 51 N 0.42 3.83 -3.62 3.44 4.81 -1.26 -5.06 118.16 120.72 1gya n LYS 51 Ca 0.23 -0.20 -0.06 0.00 -0.87 0.00 0.00 58.31 57.42 1gya n LYS 51 Cb 0.65 -0.88 -0.05 0.00 0.02 0.00 0.00 35.03 34.78 1gya n LYS 51 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1gya s GLU 52 N -1.40 0.28 0.22 1.64 -1.05 -1.24 -5.18 118.70 111.97 1gya s GLU 52 Ca 0.04 0.08 0.08 0.00 -0.15 0.00 0.00 54.97 55.02 1gya s GLU 52 Cb 0.05 0.13 -0.05 0.00 -0.44 0.00 0.00 34.13 33.83 1gya s GLU 52 CO 0.23 -0.09 -0.15 0.95 0.95 0.00 0.00 175.26 177.15 1gya s THR 53 N -1.00 1.84 -0.55 1.83 -4.23 -1.26 -4.22 115.64 108.04 1gya s THR 53 Ca 0.04 -2.24 0.04 0.00 -1.18 0.00 0.00 61.69 58.35 1gya s THR 53 Cb -0.01 -2.10 0.14 0.00 1.34 0.00 0.00 72.50 71.87 1gya s THR 53 CO -0.04 -0.55 0.32 0.12 -0.54 0.00 0.00 174.62 173.92 1gya s PHE 54 N -2.91 3.05 -0.30 3.99 5.36 -0.96 -4.99 117.98 121.22 1gya s PHE 54 Ca 0.24 -3.09 -0.04 0.00 -0.96 0.00 0.00 56.93 53.08 1gya s PHE 54 Cb -0.01 -2.60 0.19 0.00 -0.34 0.00 0.00 43.02 40.25 1gya s PHE 54 CO 0.08 -0.70 0.76 -1.59 -1.46 0.00 0.00 175.22 172.32 1gya s LYS 55 N -0.49 0.42 0.21 10.12 0.00 -1.26 -2.45 119.74 126.29 1gya s LYS 55 Ca 0.19 0.66 0.05 0.00 0.00 0.00 0.00 55.97 56.88 1gya s LYS 55 Cb -0.20 0.36 0.14 0.00 0.00 0.00 0.00 37.83 38.13 1gya s LYS 55 CO -0.05 -0.55 1.48 0.93 0.00 0.00 0.00 175.35 177.17 1gya h GLU 56 N 7.93 0.15 -3.01 1.78 5.08 -1.88 -3.47 114.58 121.15 1gya h GLU 56 Ca -0.15 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1gya h GLU 56 Cb 1.17 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 1gya h GLU 56 CO 0.11 0.82 0.21 -1.59 -1.00 0.00 0.00 179.01 177.56 1gya s LYS 57 N -3.44 1.51 0.00 2.33 -2.85 -1.26 -5.03 119.74 111.00 1gya s LYS 57 Ca -0.03 -0.72 0.19 0.00 -1.00 0.00 0.00 55.97 54.42 1gya s LYS 57 Cb 0.11 0.60 0.94 0.00 -2.06 0.00 0.00 37.83 37.42 1gya s LYS 57 CO 0.80 -0.68 1.61 -0.25 0.10 0.00 0.00 175.35 176.93 1gya n ASP 58 N -0.41 0.00 0.13 0.03 8.00 -1.26 -2.59 116.55 120.44 1gya n ASP 58 Ca -0.11 0.15 0.18 0.00 0.71 0.00 0.00 54.79 55.72 1gya n ASP 58 Cb 0.62 -0.35 0.77 0.00 -0.02 0.00 0.00 41.12 42.14 1gya n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gya h THR 59 N 0.00 0.52 -1.85 -3.53 1.03 -1.83 -3.22 112.91 104.03 1gya h THR 59 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 66.41 66.03 1gya h THR 59 Cb 0.22 0.77 -0.30 0.00 -1.07 0.00 0.00 68.15 67.78 1gya h THR 59 CO 0.00 0.00 -0.71 -0.31 -0.01 0.00 0.00 175.52 174.49 1gya s TYR 60 N -4.73 -0.25 0.28 0.00 2.02 -1.07 -2.96 117.35 110.65 1gya s TYR 60 Ca -0.05 -1.10 0.04 0.00 -0.37 0.00 0.00 57.07 55.59 1gya s TYR 60 Cb 0.16 -0.38 -0.06 0.00 -0.40 0.00 0.00 41.96 41.29 1gya s TYR 60 CO 0.59 -1.00 0.02 -1.59 -1.57 0.00 0.00 175.55 172.00 1gya s LYS 61 N 1.03 1.51 0.51 -0.62 -2.85 -0.89 -4.53 119.74 113.89 1gya s LYS 61 Ca 0.23 -1.80 0.08 0.00 -1.00 0.00 0.00 55.97 53.48 1gya s LYS 61 Cb -0.08 -0.79 0.04 0.00 -2.06 0.00 0.00 37.83 34.94 1gya s LYS 61 CO -0.07 -0.12 0.55 -0.51 0.10 0.00 0.00 175.35 175.30 1gya s LEU 62 N -3.40 3.14 0.36 2.77 1.43 -1.26 -0.88 118.68 120.84 1gya s LEU 62 Ca 0.33 -0.87 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1gya s LEU 62 Cb 0.07 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1gya s LEU 62 CO 0.12 -1.03 0.11 -0.36 0.23 0.00 0.00 176.35 175.43 1gya s PHE 63 N -2.60 1.79 0.23 0.29 0.08 0.28 -4.77 117.98 113.27 1gya s PHE 63 Ca 0.50 -1.21 0.28 0.00 0.12 0.00 0.00 56.93 56.62 1gya s PHE 63 Cb -0.05 -1.13 1.23 0.00 -0.57 0.00 0.00 43.02 42.50 1gya s PHE 63 CO 0.30 -0.26 1.95 1.57 -0.10 0.00 0.00 175.22 178.69 1gya h LYS 64 N 1.97 0.00 -0.54 0.44 2.10 -2.02 -3.10 116.57 115.42 1gya h LYS 64 Ca -0.37 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.26 1gya h LYS 64 Cb 1.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 1gya h LYS 64 CO 0.59 0.14 0.03 0.27 -2.00 0.00 0.00 179.45 178.49 1gya n ASN 65 N -3.38 5.31 0.00 7.07 0.23 -1.26 -4.91 115.26 118.33 1gya n ASN 65 Ca -0.00 -3.00 0.00 0.00 -0.53 0.00 0.00 54.58 51.05 1gya n ASN 65 Cb 0.34 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.36 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 0.32 1.51 3.86 4.83 0.00 -1.17 -4.95 105.19 109.58 1gya n GLY 66 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.77 4.65 -0.09 2.61 2.01 -1.26 -4.70 115.64 116.09 1gya s THR 67 Ca 0.00 0.95 0.04 0.00 0.31 0.00 0.00 61.69 62.99 1gya s THR 67 Cb 0.00 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 1gya s THR 67 CO 0.00 -0.52 -0.22 -0.22 -0.69 0.00 0.00 174.62 172.97 1gya s LEU 68 N -3.75 2.21 -0.16 4.42 2.96 -0.34 0.99 118.68 125.01 1gya s LEU 68 Ca 0.55 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.90 1gya s LEU 68 Cb -0.10 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 1gya s LEU 68 CO 0.28 0.20 0.12 -0.75 -1.32 0.00 0.00 176.35 174.88 1gya s LYS 69 N 0.09 3.78 -0.28 1.98 2.20 -0.06 0.18 119.74 127.64 1gya s LYS 69 Ca -0.10 -0.21 0.02 0.00 -0.36 0.00 0.00 55.97 55.32 1gya s LYS 69 Cb -0.16 -3.26 0.06 0.00 -1.51 0.00 0.00 37.83 32.96 1gya s LYS 69 CO 0.06 0.53 -0.07 0.42 -0.36 0.00 0.00 175.35 175.93 1gya s ILE 70 N -0.31 2.33 0.19 5.43 1.01 0.04 -2.10 121.20 127.79 1gya s ILE 70 Ca 0.11 -1.70 -0.20 0.00 0.00 0.00 0.00 60.65 58.86 1gya s ILE 70 Cb -0.12 -2.42 -0.08 0.00 0.01 0.00 0.00 42.46 39.86 1gya s ILE 70 CO 0.01 -0.12 0.69 -0.54 0.00 0.00 0.00 174.94 174.98 1gya s LYS 71 N 1.10 4.26 -0.09 2.79 1.02 -1.15 -2.08 119.74 125.58 1gya s LYS 71 Ca -0.06 0.85 -0.07 0.00 0.02 0.00 0.00 55.97 56.71 1gya s LYS 71 Cb -0.20 -2.98 0.03 0.00 -0.52 0.00 0.00 37.83 34.15 1gya s LYS 71 CO -0.05 0.46 0.14 1.58 -0.92 0.00 0.00 175.35 176.56 1gya n HIS 72 N 0.98 -4.57 -3.44 3.18 -0.00 -1.24 -4.68 115.22 105.45 1gya n HIS 72 Ca -0.04 2.69 -0.28 0.00 0.46 0.00 0.00 57.72 60.55 1gya n HIS 72 Cb 0.51 -3.85 -0.11 0.00 -0.12 0.00 0.00 29.99 26.42 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 -0.62 1.42 0.00 0.27 1.98 0.16 -4.72 118.68 117.17 1gya s LEU 73 Ca -0.16 -2.81 0.00 0.00 -2.89 0.00 0.00 54.13 48.27 1gya s LEU 73 Cb 0.01 -0.48 0.00 0.00 0.66 0.00 0.00 46.19 46.38 1gya s LEU 73 CO 0.42 -0.21 0.00 2.29 -1.89 0.00 0.00 176.35 176.96 1gya n LYS 74 N 3.21 2.06 0.18 1.98 2.85 -1.26 -2.30 118.16 124.87 1gya n LYS 74 Ca 0.23 0.00 0.15 0.00 -1.05 0.00 0.00 58.31 57.64 1gya n LYS 74 Cb 0.44 0.00 0.74 0.00 -0.65 0.00 0.00 35.03 35.56 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 -0.05 0.71 0.14 0.58 2.02 -1.94 -1.10 112.91 113.28 1gya h THR 75 Ca 0.00 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.86 1gya h THR 75 Cb 0.00 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1gya h THR 75 CO 0.00 0.00 -1.65 -0.78 0.37 0.00 0.00 175.52 173.46 1gya h ASP 76 N 0.00 0.48 0.03 4.18 1.82 -1.98 -3.30 116.42 117.64 1gya h ASP 76 Ca 0.09 -0.90 0.00 0.00 -0.39 0.00 0.00 57.03 55.83 1gya h ASP 76 Cb 0.42 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.27 1gya h ASP 76 CO -0.00 1.73 0.00 0.47 -1.61 0.00 0.00 179.24 179.83 1gya n ASP 77 N -3.73 0.00 -4.71 2.28 9.92 -1.08 -4.76 116.55 114.47 1gya n ASP 77 Ca -0.26 -0.95 -0.41 0.00 -0.53 0.00 0.00 54.79 52.63 1gya n ASP 77 Cb 0.99 -0.01 -0.04 0.00 -0.64 0.00 0.00 41.12 41.42 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 -2.03 4.48 0.35 -1.24 -0.44 -0.44 -4.76 119.66 115.59 1gya s GLN 78 Ca 0.47 1.15 -0.04 0.00 -2.50 0.00 0.00 55.36 54.44 1gya s GLN 78 Cb 0.22 -3.47 0.01 0.00 -1.64 0.00 0.00 33.01 28.13 1gya s GLN 78 CO 0.37 -0.04 0.53 -0.51 0.50 0.00 0.00 175.29 176.14 1gya s ASP 79 N 0.94 0.80 -0.00 6.67 1.01 -1.21 -4.99 116.67 119.90 1gya s ASP 79 Ca 0.44 -1.44 -0.01 0.00 0.71 0.00 0.00 52.55 52.25 1gya s ASP 79 Cb -0.19 0.70 -0.04 0.00 1.01 0.00 0.00 42.92 44.40 1gya s ASP 79 CO 0.22 -1.37 0.11 -0.63 0.21 0.00 0.00 175.17 173.71 1gya s ILE 80 N -2.91 4.95 0.25 0.77 1.01 -1.26 0.11 121.20 124.12 1gya s ILE 80 Ca 0.28 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1gya s ILE 80 Cb -0.01 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1gya s ILE 80 CO 0.19 0.33 0.17 -0.31 0.00 0.00 0.00 174.94 175.32 1gya s TYR 81 N -1.25 1.39 -0.02 3.97 1.51 -1.03 -1.10 117.35 120.83 1gya s TYR 81 Ca 0.25 -1.44 -0.25 0.00 -1.01 0.00 0.00 57.07 54.62 1gya s TYR 81 Cb -0.12 -0.66 0.05 0.00 -0.11 0.00 0.00 41.96 41.12 1gya s TYR 81 CO 0.16 -0.66 0.55 0.21 -1.11 0.00 0.00 175.55 174.69 1gya s LYS 82 N -3.93 0.95 -0.15 -0.62 2.20 -0.88 -0.12 119.74 117.20 1gya s LYS 82 Ca 0.39 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 1gya s LYS 82 Cb 0.06 0.44 0.02 0.00 -1.51 0.00 0.00 37.83 36.84 1gya s LYS 82 CO 0.17 -0.30 -0.14 0.54 -0.36 0.00 0.00 175.35 175.25 1gya s VAL 83 N -1.52 1.60 -0.18 4.02 0.11 0.05 -0.85 120.40 123.63 1gya s VAL 83 Ca -0.10 -0.65 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1gya s VAL 83 Cb -0.02 -1.49 0.05 0.00 -1.53 0.00 0.00 36.38 33.39 1gya s VAL 83 CO 0.06 0.46 -0.04 -0.94 -3.33 0.00 0.00 175.10 171.31 1gya s SER 84 N 1.48 2.97 -0.11 3.54 1.04 -0.26 -1.26 113.70 121.09 1gya s SER 84 Ca 0.05 -0.75 0.02 0.00 0.48 0.00 0.00 55.95 55.75 1gya s SER 84 Cb -0.13 -0.89 0.01 0.00 0.10 0.00 0.00 66.02 65.11 1gya s SER 84 CO -0.11 -0.21 -0.17 -0.63 0.98 0.00 0.00 173.24 173.10 1gya s ILE 85 N 1.64 1.65 0.31 -1.02 1.01 -1.01 0.12 121.20 123.89 1gya s ILE 85 Ca -0.00 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 60.00 1gya s ILE 85 Cb -0.16 -1.49 -0.06 0.00 0.01 0.00 0.00 42.46 40.77 1gya s ILE 85 CO -0.07 0.47 -0.12 -0.31 0.00 0.00 0.00 174.94 174.90 1gya s TYR 86 N 0.86 2.26 0.30 3.97 1.51 -0.47 -3.35 117.35 122.43 1gya s TYR 86 Ca -0.09 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 55.46 1gya s TYR 86 Cb -0.15 -1.20 0.06 0.00 -0.11 0.00 0.00 41.96 40.56 1gya s TYR 86 CO -0.00 0.56 0.41 -0.40 -1.11 0.00 0.00 175.55 175.01 1gya n ASP 87 N -0.69 0.32 0.14 2.29 5.68 -1.06 -1.16 116.55 122.07 1gya n ASP 87 Ca -0.05 -1.32 0.18 0.00 -0.50 0.00 0.00 54.79 53.09 1gya n ASP 87 Cb 0.62 -0.29 0.77 0.00 -1.14 0.00 0.00 41.12 41.09 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 -0.77 0.53 -0.62 2.12 1.35 -1.90 -2.62 112.91 110.99 1gya h THR 88 Ca -0.13 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.54 1gya h THR 88 Cb 0.44 0.78 -0.11 0.00 -1.73 0.00 0.00 68.15 67.53 1gya h THR 88 CO 0.12 0.00 0.23 0.29 -0.25 0.00 0.00 175.52 175.92 1gya n LYS 89 N -3.93 3.26 -1.11 4.72 5.02 -1.26 -4.87 118.16 119.99 1gya n LYS 89 Ca 0.04 -2.53 -0.04 0.00 -2.02 0.00 0.00 58.31 53.76 1gya n LYS 89 Cb 0.43 -2.06 -0.02 0.00 -0.02 0.00 0.00 35.03 33.37 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 -0.08 0.46 3.63 0.72 0.00 -0.99 -4.94 105.19 104.00 1gya n GLY 90 Ca 0.34 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.95 4.13 -0.79 1.61 3.01 -1.26 -4.89 119.74 119.60 1gya s LYS 91 Ca 0.00 0.48 -0.26 0.00 -1.01 0.00 0.00 55.97 55.19 1gya s LYS 91 Cb 0.00 -3.63 -0.10 0.00 -1.01 0.00 0.00 37.83 33.09 1gya s LYS 91 CO 0.00 -0.33 2.26 1.21 0.51 0.00 0.00 175.35 178.99 1gya s ASN 92 N 1.40 4.33 0.36 2.83 3.84 -1.26 -2.58 114.94 123.86 1gya s ASN 92 Ca 0.25 -0.07 0.19 0.00 0.21 0.00 0.00 52.86 53.44 1gya s ASN 92 Cb -0.16 -2.55 0.20 0.00 -0.55 0.00 0.00 41.25 38.19 1gya s ASN 92 CO 0.09 -3.43 1.51 -0.37 -2.79 0.00 0.00 177.10 172.11 1gya h VAL 93 N 7.54 0.42 -1.74 -5.21 -1.51 -1.92 -3.46 116.25 110.37 1gya h VAL 93 Ca 0.00 -1.59 0.02 0.00 -1.23 0.00 0.00 66.70 63.91 1gya h VAL 93 Cb 1.03 2.20 -0.24 0.00 -2.13 0.00 0.00 31.29 32.14 1gya h VAL 93 CO 1.08 0.24 0.35 -0.22 -1.23 0.00 0.00 177.57 177.79 1gya s LEU 94 N -6.31 -0.55 0.31 4.19 2.96 -1.23 -5.10 118.68 112.96 1gya s LEU 94 Ca 0.05 1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 1gya s LEU 94 Cb 0.06 2.10 0.01 0.00 0.50 0.00 0.00 46.19 48.86 1gya s LEU 94 CO 0.71 -0.22 0.53 -1.83 -1.32 0.00 0.00 176.35 174.21 1gya s GLU 95 N 0.08 1.82 -0.12 1.98 -1.05 -1.26 -2.42 118.70 117.73 1gya s GLU 95 Ca 0.01 -1.50 -0.33 0.00 -0.15 0.00 0.00 54.97 52.99 1gya s GLU 95 Cb -0.04 0.49 0.15 0.00 -0.44 0.00 0.00 34.13 34.28 1gya s GLU 95 CO -0.02 -0.78 1.41 0.21 0.95 0.00 0.00 175.26 177.03 1gya s LYS 96 N -3.31 0.08 0.15 -4.83 2.20 -0.39 -4.95 119.74 108.69 1gya s LYS 96 Ca 0.25 -0.04 0.11 0.00 -0.36 0.00 0.00 55.97 55.92 1gya s LYS 96 Cb -0.01 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 1gya s LYS 96 CO 0.14 -0.03 -0.25 0.42 -0.36 0.00 0.00 175.35 175.27 1gya s ILE 97 N -2.08 2.19 0.19 5.43 1.01 -1.26 -0.77 121.20 125.91 1gya s ILE 97 Ca 0.14 -1.84 0.01 0.00 0.00 0.00 0.00 60.65 58.96 1gya s ILE 97 Cb 0.06 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1gya s ILE 97 CO -0.06 -0.03 0.04 -0.36 0.00 0.00 0.00 174.94 174.53 1gya s PHE 98 N -1.36 1.25 -0.40 3.97 0.40 0.83 -0.86 117.98 121.80 1gya s PHE 98 Ca 0.16 -1.11 0.04 0.00 -0.60 0.00 0.00 56.93 55.42 1gya s PHE 98 Cb -0.09 -0.71 0.16 0.00 0.51 0.00 0.00 43.02 42.89 1gya s PHE 98 CO 0.07 -0.31 0.44 -0.51 0.70 0.00 0.00 175.22 175.62 1gya s ASP 99 N -3.19 0.59 0.18 1.36 1.11 -1.19 -2.46 116.67 113.07 1gya s ASP 99 Ca 0.28 -1.75 -0.31 0.00 0.18 0.00 0.00 52.55 50.94 1gya s ASP 99 Cb 0.07 0.73 -0.10 0.00 1.07 0.00 0.00 42.92 44.68 1gya s ASP 99 CO 0.07 -0.21 1.58 -0.22 1.18 0.00 0.00 175.17 177.57 1gya s LEU 100 N 1.18 4.37 0.31 1.23 1.98 0.30 -3.88 118.68 124.18 1gya s LEU 100 Ca 0.21 2.66 0.03 0.00 -2.89 0.00 0.00 54.13 54.14 1gya s LEU 100 Cb -0.10 -3.60 -0.06 0.00 0.66 0.00 0.00 46.19 43.09 1gya s LEU 100 CO -0.06 -0.84 0.06 -0.54 -1.89 0.00 0.00 176.35 173.09 1gya s LYS 101 N 0.99 1.61 0.12 1.98 1.02 -0.26 -3.29 119.74 121.91 1gya s LYS 101 Ca 0.70 -1.89 0.10 0.00 0.02 0.00 0.00 55.97 54.90 1gya s LYS 101 Cb -0.44 -0.79 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1gya s LYS 101 CO 0.33 -0.19 -0.24 0.42 -0.92 0.00 0.00 175.35 174.74 1gya s ILE 102 N -3.35 2.04 -0.05 2.17 -1.09 -1.26 -1.26 121.20 118.39 1gya s ILE 102 Ca 0.36 -1.68 -0.07 0.00 -2.23 0.00 0.00 60.65 57.03 1gya s ILE 102 Cb 0.08 -1.82 0.01 0.00 -1.58 0.00 0.00 42.46 39.16 1gya s ILE 102 CO 0.15 0.02 0.18 -1.58 -1.23 0.00 0.00 174.94 172.47 1gya s GLN 103 N -2.03 0.27 -0.43 2.79 0.74 -0.91 -4.88 119.66 115.22 1gya s GLN 103 Ca 0.11 0.12 0.05 0.00 0.05 0.00 0.00 55.36 55.69 1gya s GLN 103 Cb -0.10 0.13 0.19 0.00 1.10 0.00 0.00 33.01 34.32 1gya s GLN 103 CO 0.05 -0.05 0.74 -1.21 -0.55 0.00 0.00 175.29 174.28 1gya s GLU 104 N -0.21 0.78 0.00 1.67 2.02 -1.26 -4.71 118.70 116.99 1gya s GLU 104 Ca -0.03 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.48 1gya s GLU 104 Cb -0.03 0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.24 1gya s GLU 104 CO 0.01 -1.06 0.00 2.89 0.02 0.00 0.00 175.26 177.12