#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 2.34 0.06 1.64 2.12 -1.26 -5.13 118.70 118.47 1gya s GLU 2 Ca 0.00 -1.00 0.03 0.00 0.36 0.00 0.00 54.97 54.36 1gya s GLU 2 Cb 0.00 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 1gya s GLU 2 CO 0.00 0.50 0.01 0.42 -0.54 0.00 0.00 175.26 175.65 1gya s ILE 3 N -1.42 4.12 0.09 -3.70 1.01 -1.26 -5.12 121.20 114.92 1gya s ILE 3 Ca 0.25 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1gya s ILE 3 Cb -0.11 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1gya s ILE 3 CO 0.17 0.20 -0.11 0.42 0.00 0.00 0.00 174.94 175.62 1gya s THR 4 N -1.25 0.98 -0.35 2.92 -4.23 -1.26 -5.07 115.64 107.39 1gya s THR 4 Ca 0.24 -1.50 0.14 0.00 -1.18 0.00 0.00 61.69 59.39 1gya s THR 4 Cb -0.12 -1.22 0.43 0.00 1.34 0.00 0.00 72.50 72.93 1gya s THR 4 CO 0.16 -0.44 1.19 0.59 -0.54 0.00 0.00 174.62 175.58 1gya n ASN 5 N 0.84 -0.25 -4.35 3.99 4.13 -1.26 -5.12 115.26 113.25 1gya n ASN 5 Ca -0.18 -2.52 -0.18 0.00 1.68 0.00 0.00 54.58 53.39 1gya n ASN 5 Cb 0.56 0.25 -0.10 0.00 -1.54 0.00 0.00 39.78 38.95 1gya n ASN 5 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gya s ALA 6 N -1.46 1.87 -0.21 5.41 0.00 -1.26 -3.82 121.76 122.29 1gya s ALA 6 Ca 0.23 -1.91 0.01 0.00 0.00 0.00 0.00 51.96 50.29 1gya s ALA 6 Cb 0.42 0.95 0.05 0.00 0.00 0.00 0.00 23.12 24.54 1gya s ALA 6 CO -0.04 -0.42 -0.08 -0.51 0.00 0.00 0.00 175.76 174.72 1gya s LEU 7 N -3.35 2.30 -0.47 0.00 1.43 -0.63 -4.99 118.68 112.97 1gya s LEU 7 Ca 0.37 -0.97 -0.27 0.00 -1.03 0.00 0.00 54.13 52.24 1gya s LEU 7 Cb 0.08 -1.17 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 1gya s LEU 7 CO 0.14 -0.18 2.21 -1.61 0.23 0.00 0.00 176.35 177.14 1gya s GLU 8 N 1.43 2.44 -0.23 1.70 0.41 -1.26 -3.55 118.70 119.63 1gya s GLU 8 Ca -0.03 1.30 -0.07 0.00 -0.41 0.00 0.00 54.97 55.76 1gya s GLU 8 Cb -0.17 -4.49 -0.03 0.00 -1.78 0.00 0.00 34.13 27.66 1gya s GLU 8 CO -0.07 -2.91 0.06 0.95 -0.49 0.00 0.00 175.26 172.80 1gya s THR 9 N 10.62 4.37 0.24 3.63 -4.23 -1.20 -5.03 115.64 124.04 1gya s THR 9 Ca 0.90 -0.16 0.11 0.00 -1.18 0.00 0.00 61.69 61.36 1gya s THR 9 Cb -0.18 -3.02 -0.05 0.00 1.34 0.00 0.00 72.50 70.59 1gya s THR 9 CO 0.26 0.37 -0.18 0.26 -0.54 0.00 0.00 174.62 174.79 1gya s TRP 10 N 1.33 2.36 0.04 3.99 0.52 -1.26 -0.07 118.94 125.86 1gya s TRP 10 Ca 0.05 -0.32 -0.02 0.00 0.02 0.00 0.00 56.10 55.83 1gya s TRP 10 Cb -0.15 -1.08 0.01 0.00 -1.15 0.00 0.00 33.47 31.10 1gya s TRP 10 CO 0.03 0.62 0.09 0.41 0.02 0.00 0.00 176.95 178.12 1gya n GLY 11 N -0.32 1.86 3.10 0.98 0.00 -0.54 -4.79 105.19 105.48 1gya n GLY 11 Ca -0.08 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.12 0.71 0.29 4.61 0.00 -1.26 -1.09 121.76 123.91 1gya s ALA 12 Ca 0.02 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 1gya s ALA 12 Cb -0.01 0.08 -0.11 0.00 0.00 0.00 0.00 23.12 23.09 1gya s ALA 12 CO 0.01 -0.09 1.53 -0.51 0.00 0.00 0.00 175.76 176.70 1gya s LEU 13 N -2.07 4.36 0.00 0.00 1.02 -1.20 -2.38 118.68 118.40 1gya s LEU 13 Ca -0.03 2.87 0.00 0.00 0.02 0.00 0.00 54.13 56.99 1gya s LEU 13 Cb -0.05 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.53 1gya s LEU 13 CO -0.01 -0.84 0.00 0.61 0.02 0.00 0.00 176.35 176.13 1gya n GLY 14 N 1.97 0.39 2.97 -3.19 0.00 -1.09 -4.85 105.19 101.39 1gya n GLY 14 Ca 0.07 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.01 0.32 -0.12 1.61 0.74 -1.00 -4.73 119.66 112.48 1gya s GLN 15 Ca 0.00 -0.44 -0.11 0.00 0.05 0.00 0.00 55.36 54.86 1gya s GLN 15 Cb 0.00 -0.11 -0.05 0.00 1.10 0.00 0.00 33.01 33.95 1gya s GLN 15 CO 0.00 0.02 0.24 0.34 -0.55 0.00 0.00 175.29 175.34 1gya s ASP 16 N -0.93 6.47 0.16 6.67 2.15 -1.26 0.30 116.67 130.22 1gya s ASP 16 Ca -0.08 0.56 0.06 0.00 0.43 0.00 0.00 52.55 53.53 1gya s ASP 16 Cb -0.06 -2.15 -0.04 0.00 -0.30 0.00 0.00 42.92 40.37 1gya s ASP 16 CO -0.00 0.27 -0.14 -0.51 -0.17 0.00 0.00 175.17 174.62 1gya s ILE 17 N -0.41 1.48 0.04 4.11 2.07 -1.01 -4.94 121.20 122.54 1gya s ILE 17 Ca 0.16 -1.97 0.04 0.00 -1.41 0.00 0.00 60.65 57.48 1gya s ILE 17 Cb -0.13 -1.79 -0.04 0.00 0.13 0.00 0.00 42.46 40.63 1gya s ILE 17 CO 0.05 -0.53 -0.05 0.54 -1.91 0.00 0.00 174.94 173.04 1gya s ASN 18 N -2.90 4.73 -0.63 4.50 4.22 -1.26 -0.69 114.94 122.91 1gya s ASN 18 Ca 0.16 -0.18 -0.15 0.00 -2.14 0.00 0.00 52.86 50.55 1gya s ASN 18 Cb -0.02 -1.09 0.16 0.00 1.28 0.00 0.00 41.25 41.57 1gya s ASN 18 CO 0.04 0.24 0.58 -0.76 -2.04 0.00 0.00 177.10 175.16 1gya s LEU 19 N -1.75 6.36 -0.30 3.54 2.01 0.68 -4.91 118.68 124.31 1gya s LEU 19 Ca 0.20 -2.07 -0.15 0.00 0.01 0.00 0.00 54.13 52.12 1gya s LEU 19 Cb -0.11 -2.21 -0.03 0.00 0.01 0.00 0.00 46.19 43.85 1gya s LEU 19 CO 0.11 -0.77 0.39 -1.81 1.01 0.00 0.00 176.35 175.28 1gya s ASP 20 N 3.15 6.23 0.61 2.29 1.01 -1.26 -1.68 116.67 127.02 1gya s ASP 20 Ca 0.08 0.09 -0.16 0.00 0.71 0.00 0.00 52.55 53.27 1gya s ASP 20 Cb -0.24 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.45 1gya s ASP 20 CO -0.01 -0.27 1.09 -0.51 0.21 0.00 0.00 175.17 175.68 1gya s ILE 21 N 2.09 3.49 0.33 0.77 -1.16 -1.26 -5.05 121.20 120.42 1gya s ILE 21 Ca 0.14 0.74 -0.02 0.00 -0.51 0.00 0.00 60.65 61.00 1gya s ILE 21 Cb -0.16 -3.25 0.03 0.00 0.61 0.00 0.00 42.46 39.69 1gya s ILE 21 CO 0.11 -0.39 0.07 -2.65 -2.81 0.00 0.00 174.94 169.27 1gya n PRO 22 N -2.06 1.07 -0.43 3.50 -0.02 -1.26 -4.84 135.00 130.97 1gya n PRO 22 Ca 0.10 -0.12 -0.08 0.00 -2.02 0.00 0.00 63.50 61.38 1gya n PRO 22 Cb 0.52 -0.58 0.07 0.00 -0.02 0.00 0.00 33.50 33.50 1gya n PRO 22 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1gya n SER 23 N 0.48 3.22 -4.24 2.55 7.64 -1.26 -4.73 113.62 117.28 1gya n SER 23 Ca 0.01 -2.55 -0.33 0.00 1.01 0.00 0.00 58.87 57.01 1gya n SER 23 Cb 0.05 -0.62 -0.15 0.00 -1.01 0.00 0.00 64.21 62.48 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 -1.20 2.81 0.02 1.43 5.36 -1.26 -5.12 117.98 120.02 1gya s PHE 24 Ca 0.20 -1.14 0.02 0.00 -0.96 0.00 0.00 56.93 55.05 1gya s PHE 24 Cb 0.17 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.90 1gya s PHE 24 CO 0.04 -0.55 -0.07 -1.14 -1.46 0.00 0.00 175.22 172.04 1gya s GLN 25 N 1.02 0.52 0.61 10.12 0.74 -1.26 -5.01 119.66 126.41 1gya s GLN 25 Ca -0.01 -0.46 -0.06 0.00 0.05 0.00 0.00 55.36 54.88 1gya s GLN 25 Cb -0.15 -0.43 0.02 0.00 1.10 0.00 0.00 33.01 33.56 1gya s GLN 25 CO -0.03 0.10 0.92 0.00 -0.55 0.00 0.00 175.29 175.73 1gya s MET 26 N -0.78 2.72 0.00 1.67 0.00 -1.26 -5.09 119.30 116.56 1gya s MET 26 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 55.69 55.55 1gya s MET 26 Cb -0.06 -2.26 0.00 0.00 0.00 0.00 0.00 34.83 32.51 1gya s MET 26 CO 0.00 -0.83 0.00 -1.13 0.00 0.00 0.00 175.02 173.06 1gya n SER 27 N -2.65 0.00 -1.35 -1.18 3.41 -1.26 -4.95 113.62 105.64 1gya n SER 27 Ca 0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.65 1gya n SER 27 Cb 0.58 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.70 1gya n SER 27 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1gya n ASP 28 N 0.00 3.41 0.00 4.04 5.75 -1.26 -4.55 116.55 123.93 1gya n ASP 28 Ca 0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 1gya n ASP 28 Cb 0.00 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 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 0.10 0.00 -4.53 -1.12 9.92 -1.26 -5.03 116.55 114.63 1gya n ASP 29 Ca 0.20 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 54.03 1gya n ASP 29 Cb 0.86 -0.05 0.01 0.00 -0.64 0.00 0.00 41.12 41.29 1gya n ASP 29 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1gya n ILE 30 N -1.49 2.11 0.00 0.53 -0.00 -1.26 -4.38 119.36 114.86 1gya n ILE 30 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.25 1gya n ILE 30 Cb 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 39.64 38.82 1gya n ILE 30 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1gya n ASP 31 N 0.97 3.74 -4.59 4.38 2.03 -1.07 -4.87 116.55 117.14 1gya n ASP 31 Ca 0.11 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.09 1gya n ASP 31 Cb 0.38 0.32 -0.11 0.00 -0.72 0.00 0.00 41.12 40.99 1gya n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1gya s ASP 32 N -2.76 4.62 -0.24 1.67 2.15 -0.11 -4.79 116.67 117.21 1gya s ASP 32 Ca 0.00 -0.11 -0.04 0.00 0.43 0.00 0.00 52.55 52.83 1gya s ASP 32 Cb 0.00 -1.10 0.08 0.00 -0.30 0.00 0.00 42.92 41.60 1gya s ASP 32 CO 0.00 0.31 0.11 -0.63 -0.17 0.00 0.00 175.17 174.79 1gya s ILE 33 N -0.94 -0.05 0.16 4.11 1.01 -0.97 -0.89 121.20 123.62 1gya s ILE 33 Ca 0.16 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.35 1gya s ILE 33 Cb -0.11 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1gya s ILE 33 CO 0.06 -0.54 -0.01 -0.75 0.00 0.00 0.00 174.94 173.69 1gya s LYS 34 N 2.10 2.39 -0.22 2.79 2.20 -0.59 -1.27 119.74 127.15 1gya s LYS 34 Ca 0.06 -1.07 -0.13 0.00 -0.36 0.00 0.00 55.97 54.47 1gya s LYS 34 Cb -0.16 -2.37 0.07 0.00 -1.51 0.00 0.00 37.83 33.86 1gya s LYS 34 CO -0.25 0.47 0.54 -1.58 -0.36 0.00 0.00 175.35 174.16 1gya s TRP 35 N -1.64 -0.78 0.37 4.03 0.52 0.31 -2.39 118.94 119.36 1gya s TRP 35 Ca 0.27 1.64 0.05 0.00 0.02 0.00 0.00 56.10 58.07 1gya s TRP 35 Cb -0.10 0.40 -0.07 0.00 -1.15 0.00 0.00 33.47 32.56 1gya s TRP 35 CO 0.18 -0.41 0.04 -2.00 0.02 0.00 0.00 176.95 174.78 1gya s GLU 36 N 1.34 1.81 -0.88 4.98 2.12 -0.88 -1.25 118.70 125.95 1gya s GLU 36 Ca -0.08 -2.03 -0.07 0.00 0.36 0.00 0.00 54.97 53.15 1gya s GLU 36 Cb -0.06 -1.20 0.22 0.00 0.26 0.00 0.00 34.13 33.35 1gya s GLU 36 CO -0.14 -0.15 0.79 -1.59 -0.54 0.00 0.00 175.26 173.63 1gya s LYS 37 N -3.81 3.46 0.39 4.30 -2.85 -0.68 -2.61 119.74 117.93 1gya s LYS 37 Ca 0.34 -2.89 0.27 0.00 -1.00 0.00 0.00 55.97 52.69 1gya s LYS 37 Cb 0.09 -4.19 1.34 0.00 -2.06 0.00 0.00 37.83 33.01 1gya s LYS 37 CO 0.16 -1.25 1.45 0.25 0.10 0.00 0.00 175.35 176.06 1gya n THR 38 N 3.11 -0.28 0.01 3.79 -2.24 0.00 -0.85 114.28 117.83 1gya n THR 38 Ca 0.17 1.73 -0.03 0.00 -2.27 0.00 0.00 64.05 63.66 1gya n THR 38 Cb 0.40 -2.83 -0.02 0.00 -2.10 0.00 0.00 70.33 65.79 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 -0.27 -0.18 3.42 0.87 -1.93 -3.19 113.55 112.27 1gya h SER 39 Ca 0.81 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.40 1gya h SER 39 Cb 2.47 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 64.54 1gya h SER 39 CO -0.51 -0.08 0.00 0.47 -0.53 0.00 0.00 176.83 176.17 1gya n ASP 40 N -2.99 2.14 -3.45 6.23 8.00 -0.03 -4.96 116.55 121.50 1gya n ASP 40 Ca -0.01 -1.77 -0.21 0.00 0.71 0.00 0.00 54.79 53.51 1gya n ASP 40 Cb 0.06 -0.11 0.04 0.00 -0.02 0.00 0.00 41.12 41.10 1gya n ASP 40 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1gya n LYS 41 N 0.64 -1.60 -3.99 -1.24 4.81 -0.56 -4.99 118.16 111.23 1gya n LYS 41 Ca 0.17 0.77 -0.26 0.00 -0.87 0.00 0.00 58.31 58.12 1gya n LYS 41 Cb 0.42 -4.84 -0.17 0.00 0.02 0.00 0.00 35.03 30.46 1gya n LYS 41 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1gya s LYS 42 N -4.93 1.49 -0.94 1.64 2.47 -1.24 -4.92 119.74 113.31 1gya s LYS 42 Ca 0.37 -0.25 -0.25 0.00 -1.56 0.00 0.00 55.97 54.28 1gya s LYS 42 Cb -0.10 -1.52 -0.23 0.00 -1.46 0.00 0.00 37.83 34.53 1gya s LYS 42 CO 0.81 -0.23 2.53 1.63 0.16 0.00 0.00 175.35 180.25 1gya n LYS 43 N 4.78 0.12 0.09 4.03 5.02 -1.26 -1.69 118.16 129.25 1gya n LYS 43 Ca -0.14 -0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 55.89 1gya n LYS 43 Cb 0.50 -1.65 -0.15 0.00 -0.02 0.00 0.00 35.03 33.71 1gya n LYS 43 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1gya h ILE 44 N 7.73 1.17 -1.44 -0.18 2.04 -1.61 -3.48 117.51 121.74 1gya h ILE 44 Ca -0.05 -2.57 0.12 0.00 1.00 0.00 0.00 64.86 63.37 1gya h ILE 44 Cb 1.25 2.94 -0.28 0.00 -0.74 0.00 0.00 36.82 39.99 1gya h ILE 44 CO 1.41 0.79 0.52 0.00 0.00 0.00 0.00 178.15 180.87 1gya s ALA 45 N -2.54 -2.22 -0.21 1.87 0.00 -0.38 -4.81 121.76 113.47 1gya s ALA 45 Ca -0.14 2.01 -0.26 0.00 0.00 0.00 0.00 51.96 53.57 1gya s ALA 45 Cb 0.04 -1.67 0.07 0.00 0.00 0.00 0.00 23.12 21.56 1gya s ALA 45 CO 0.87 -0.28 0.70 -1.14 0.00 0.00 0.00 175.76 175.92 1gya s GLN 46 N 0.79 0.89 -0.19 0.00 0.74 -1.01 0.11 119.66 120.99 1gya s GLN 46 Ca -0.03 0.80 0.00 0.00 0.05 0.00 0.00 55.36 56.19 1gya s GLN 46 Cb -0.04 0.43 0.04 0.00 1.10 0.00 0.00 33.01 34.54 1gya s GLN 46 CO -0.12 -0.16 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.33 1gya s PHE 47 N -0.02 2.09 -0.28 1.67 0.08 -0.40 -2.12 117.98 119.01 1gya s PHE 47 Ca -0.03 -1.38 0.00 0.00 0.12 0.00 0.00 56.93 55.64 1gya s PHE 47 Cb -0.04 -1.49 0.14 0.00 -0.57 0.00 0.00 43.02 41.07 1gya s PHE 47 CO 0.03 -0.69 0.35 0.50 -0.10 0.00 0.00 175.22 175.31 1gya s ARG 48 N 1.50 0.36 0.35 0.44 3.00 -1.26 -2.30 118.95 121.04 1gya s ARG 48 Ca -0.01 0.07 0.00 0.00 -1.00 0.00 0.00 55.73 54.79 1gya s ARG 48 Cb -0.16 -0.50 0.00 0.00 0.00 0.00 0.00 34.95 34.29 1gya s ARG 48 CO -0.08 -0.97 0.00 1.17 0.00 0.00 0.00 175.30 175.42 1gya n LYS 49 N 5.34 -2.57 -0.76 5.12 3.00 -1.26 -4.53 118.16 122.50 1gya n LYS 49 Ca -0.01 1.97 -0.15 0.00 -0.00 0.00 0.00 58.31 60.12 1gya n LYS 49 Cb 0.48 -2.40 0.07 0.00 0.00 0.00 0.00 35.03 33.18 1gya n LYS 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1gya n GLU 50 N -1.84 1.74 0.00 1.64 1.02 -1.26 -3.76 120.64 118.18 1gya n GLU 50 Ca 0.00 -1.60 0.04 0.00 -0.02 0.00 0.00 57.16 55.58 1gya n GLU 50 Cb 0.21 -1.63 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 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 -0.07 3.38 0.00 3.49 4.81 -1.26 -5.03 118.16 123.48 1gya n LYS 51 Ca 0.31 -0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1gya n LYS 51 Cb 0.87 -0.94 0.00 0.00 0.02 0.00 0.00 35.03 34.98 1gya n LYS 51 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1gya n GLU 52 N -0.74 0.00 -4.09 1.64 0.00 -1.25 -5.19 120.64 111.01 1gya n GLU 52 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.06 1gya n GLU 52 Cb 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.53 1gya n GLU 52 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1gya s THR 53 N 0.00 0.00 -0.25 3.84 -4.23 -1.26 -4.49 115.64 109.25 1gya s THR 53 Ca 0.00 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 1gya s THR 53 Cb 0.00 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.43 1gya s THR 53 CO 0.00 0.00 -0.07 0.12 -0.54 0.00 0.00 174.62 174.13 1gya s PHE 54 N -3.57 2.80 -0.24 3.99 2.19 -0.90 -4.90 117.98 117.35 1gya s PHE 54 Ca 0.30 -2.04 0.08 0.00 0.33 0.00 0.00 56.93 55.61 1gya s PHE 54 Cb 0.01 -1.77 0.27 0.00 -1.31 0.00 0.00 43.02 40.23 1gya s PHE 54 CO 0.15 -0.83 1.20 0.36 1.83 0.00 0.00 175.22 177.94 1gya n LYS 55 N 4.56 0.90 -0.46 10.12 -0.00 -1.26 -2.40 118.16 129.61 1gya n LYS 55 Ca -0.12 -0.86 -0.03 0.00 -0.00 0.00 0.00 58.31 57.30 1gya n LYS 55 Cb 0.43 0.26 0.14 0.00 -0.00 0.00 0.00 35.03 35.86 1gya n LYS 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1gya n GLU 56 N -1.00 2.22 -3.56 -1.58 0.00 -1.26 -4.82 120.64 110.64 1gya n GLU 56 Ca -0.12 -1.37 -0.10 0.00 0.00 0.00 0.00 57.16 55.56 1gya n GLU 56 Cb 0.75 -1.70 -0.05 0.00 0.00 0.00 0.00 31.44 30.45 1gya n GLU 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1gya s LYS 57 N -1.64 0.65 0.16 5.31 2.47 -1.26 -5.02 119.74 120.41 1gya s LYS 57 Ca 0.25 0.08 0.24 0.00 -1.56 0.00 0.00 55.97 54.98 1gya s LYS 57 Cb 0.20 0.30 0.40 0.00 -1.46 0.00 0.00 37.83 37.27 1gya s LYS 57 CO 0.06 -0.22 1.40 -0.44 0.16 0.00 0.00 175.35 176.31 1gya h ASP 58 N 2.49 0.00 -0.06 1.43 5.19 -1.90 -3.30 116.42 120.27 1gya h ASP 58 Ca -0.19 -0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.10 1gya h ASP 58 Cb 1.17 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.68 1gya h ASP 58 CO 0.31 0.07 0.48 0.74 -3.12 0.00 0.00 179.24 177.73 1gya h THR 59 N 0.00 0.04 -1.70 0.35 2.02 -1.86 -3.03 112.91 108.72 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 0.78 0.53 -0.28 0.00 -1.74 0.00 0.00 68.15 67.45 1gya h THR 59 CO 0.00 0.00 -0.68 -0.31 0.37 0.00 0.00 175.52 174.90 1gya s TYR 60 N -4.14 -0.46 0.53 3.16 2.02 -1.24 -1.37 117.35 115.85 1gya s TYR 60 Ca -0.03 -1.00 0.01 0.00 -0.37 0.00 0.00 57.07 55.68 1gya s TYR 60 Cb 0.08 -0.26 0.03 0.00 -0.40 0.00 0.00 41.96 41.40 1gya s TYR 60 CO 0.26 -1.04 0.75 0.21 -1.57 0.00 0.00 175.55 174.16 1gya s LYS 61 N 1.01 2.65 0.03 -0.62 2.20 0.58 -4.69 119.74 120.90 1gya s LYS 61 Ca 0.24 -0.71 0.08 0.00 -0.36 0.00 0.00 55.97 55.22 1gya s LYS 61 Cb -0.06 -2.50 -0.03 0.00 -1.51 0.00 0.00 37.83 33.74 1gya s LYS 61 CO -0.07 -0.62 -0.23 -0.51 -0.36 0.00 0.00 175.35 173.55 1gya s LEU 62 N -4.72 2.14 0.16 5.43 1.02 -1.26 -2.09 118.68 119.36 1gya s LEU 62 Ca 0.55 -0.53 0.08 0.00 0.02 0.00 0.00 54.13 54.26 1gya s LEU 62 Cb -0.10 -1.14 -0.04 0.00 0.02 0.00 0.00 46.19 44.92 1gya s LEU 62 CO 0.38 0.22 -0.18 -0.36 0.02 0.00 0.00 176.35 176.44 1gya s PHE 63 N -0.75 1.79 -0.62 0.29 0.08 -0.48 -4.91 117.98 113.38 1gya s PHE 63 Ca 0.09 -0.47 0.21 0.00 0.12 0.00 0.00 56.93 56.88 1gya s PHE 63 Cb -0.09 -0.90 0.88 0.00 -0.57 0.00 0.00 43.02 42.33 1gya s PHE 63 CO 0.01 0.31 1.63 0.36 -0.10 0.00 0.00 175.22 177.43 1gya n LYS 64 N 0.36 0.14 -0.94 0.44 0.00 -1.26 -2.17 118.16 114.73 1gya n LYS 64 Ca -0.14 0.39 -0.12 0.00 -0.00 0.00 0.00 58.31 58.44 1gya n LYS 64 Cb 0.57 -1.77 0.21 0.00 -0.00 0.00 0.00 35.03 34.04 1gya n LYS 64 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1gya n ASN 65 N -2.03 4.08 0.00 -5.58 0.23 -1.26 -4.78 115.26 105.91 1gya n ASN 65 Ca 0.02 -3.16 0.00 0.00 -0.53 0.00 0.00 54.58 50.91 1gya n ASN 65 Cb 0.20 -0.74 0.00 0.00 -2.08 0.00 0.00 39.78 37.16 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 -0.42 0.55 3.92 4.83 0.00 -0.92 -4.67 105.19 108.48 1gya n GLY 66 Ca 0.41 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.36 4.57 -0.12 2.61 2.01 -1.25 -4.11 115.64 116.98 1gya s THR 67 Ca 0.00 -0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 1gya s THR 67 Cb 0.00 -3.73 0.05 0.00 0.01 0.00 0.00 72.50 68.82 1gya s THR 67 CO 0.00 -0.67 0.06 -0.22 -0.69 0.00 0.00 174.62 173.10 1gya s LEU 68 N -4.71 0.48 -0.53 4.42 2.96 -0.67 -1.38 118.68 119.24 1gya s LEU 68 Ca 0.48 -0.36 -0.18 0.00 -0.22 0.00 0.00 54.13 53.86 1gya s LEU 68 Cb -0.10 -0.31 0.09 0.00 0.50 0.00 0.00 46.19 46.36 1gya s LEU 68 CO 0.43 -0.29 0.57 -0.75 -1.32 0.00 0.00 176.35 174.99 1gya s LYS 69 N 2.07 3.04 -0.29 1.98 2.20 -0.89 -0.23 119.74 127.63 1gya s LYS 69 Ca 0.03 -1.27 -0.06 0.00 -0.36 0.00 0.00 55.97 54.31 1gya s LYS 69 Cb -0.14 -4.19 0.01 0.00 -1.51 0.00 0.00 37.83 32.00 1gya s LYS 69 CO -0.06 -1.28 0.07 0.96 -0.36 0.00 0.00 175.35 174.68 1gya s ILE 70 N 2.22 3.90 0.45 5.43 -4.36 0.13 -0.31 121.20 128.66 1gya s ILE 70 Ca 0.09 -0.69 -0.21 0.00 -0.26 0.00 0.00 60.65 59.58 1gya s ILE 70 Cb -0.24 -3.00 -0.09 0.00 1.25 0.00 0.00 42.46 40.38 1gya s ILE 70 CO 0.07 0.10 1.02 -0.75 0.24 0.00 0.00 174.94 175.63 1gya s LYS 71 N 1.49 4.00 -0.06 0.37 2.20 -0.47 -2.40 119.74 124.87 1gya s LYS 71 Ca 0.03 1.34 -0.05 0.00 -0.36 0.00 0.00 55.97 56.92 1gya s LYS 71 Cb -0.17 -2.23 0.02 0.00 -1.51 0.00 0.00 37.83 33.94 1gya s LYS 71 CO 0.02 -0.26 0.10 1.58 -0.36 0.00 0.00 175.35 176.43 1gya n HIS 72 N -0.65 -4.52 -3.44 4.03 -0.00 -1.25 -4.78 115.22 104.60 1gya n HIS 72 Ca 0.08 2.67 -0.20 0.00 0.46 0.00 0.00 57.72 60.73 1gya n HIS 72 Cb 0.52 -3.80 -0.11 0.00 -0.12 0.00 0.00 29.99 26.48 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 -0.60 -0.06 0.00 0.27 0.20 0.15 -4.70 118.68 113.94 1gya s LEU 73 Ca -0.12 -0.82 0.01 0.00 0.69 0.00 0.00 54.13 53.89 1gya s LEU 73 Cb 0.01 0.31 0.01 0.00 -0.43 0.00 0.00 46.19 46.08 1gya s LEU 73 CO 0.31 -0.39 0.05 2.29 -0.29 0.00 0.00 176.35 178.32 1gya n LYS 74 N 5.30 1.42 -0.39 1.98 0.00 -1.26 -2.69 118.16 122.52 1gya n LYS 74 Ca -0.03 -0.43 0.39 0.00 -0.00 0.00 0.00 58.31 58.23 1gya n LYS 74 Cb 0.46 0.05 0.77 0.00 -0.00 0.00 0.00 35.03 36.30 1gya n LYS 74 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1gya h THR 75 N 0.55 0.33 0.05 0.58 2.02 -1.95 0.30 112.91 114.79 1gya h THR 75 Ca -0.04 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.84 1gya h THR 75 Cb 0.16 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1gya h THR 75 CO 0.07 0.00 -1.58 0.44 0.37 0.00 0.00 175.52 174.82 1gya h ASP 76 N 0.00 0.18 -0.69 4.18 3.32 -1.98 -3.25 116.42 118.17 1gya h ASP 76 Ca 0.63 -0.30 -0.15 0.00 0.02 0.00 0.00 57.03 57.23 1gya h ASP 76 Cb 2.55 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 41.95 1gya h ASP 76 CO -0.01 1.25 0.20 0.47 -1.72 0.00 0.00 179.24 179.43 1gya n ASP 77 N -3.28 5.09 -4.56 6.45 9.92 -0.24 -4.89 116.55 125.05 1gya n ASP 77 Ca -0.16 -3.12 -0.35 0.00 -0.53 0.00 0.00 54.79 50.63 1gya n ASP 77 Cb 1.03 -0.73 -0.11 0.00 -0.64 0.00 0.00 41.12 40.67 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 -2.89 3.84 0.25 -1.24 -0.44 0.88 -4.51 119.66 115.55 1gya s GLN 78 Ca 0.54 -0.40 -0.05 0.00 -2.50 0.00 0.00 55.36 52.96 1gya s GLN 78 Cb 0.43 -3.26 -0.02 0.00 -1.64 0.00 0.00 33.01 28.51 1gya s GLN 78 CO 0.14 0.08 0.32 0.34 0.50 0.00 0.00 175.29 176.67 1gya s ASP 79 N 0.90 0.30 0.19 6.67 -1.08 -1.26 -4.97 116.67 117.42 1gya s ASP 79 Ca 0.04 -1.27 -0.10 0.00 -0.52 0.00 0.00 52.55 50.70 1gya s ASP 79 Cb -0.14 0.51 -0.07 0.00 -1.46 0.00 0.00 42.92 41.77 1gya s ASP 79 CO 0.03 -1.04 0.51 -0.63 0.52 0.00 0.00 175.17 174.55 1gya s ILE 80 N -3.87 4.97 0.12 4.11 1.01 -1.26 -0.02 121.20 126.26 1gya s ILE 80 Ca 0.32 0.46 -0.05 0.00 0.00 0.00 0.00 60.65 61.38 1gya s ILE 80 Cb 0.03 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1gya s ILE 80 CO 0.13 0.04 0.14 -0.31 0.00 0.00 0.00 174.94 174.95 1gya s TYR 81 N -1.69 0.50 -0.13 3.97 1.51 -1.00 -0.82 117.35 119.69 1gya s TYR 81 Ca 0.43 -0.91 -0.20 0.00 -1.01 0.00 0.00 57.07 55.38 1gya s TYR 81 Cb -0.12 -0.24 0.05 0.00 -0.11 0.00 0.00 41.96 41.54 1gya s TYR 81 CO 0.21 -0.56 0.51 0.21 -1.11 0.00 0.00 175.55 174.80 1gya s LYS 82 N -3.96 0.71 -0.18 -0.62 2.20 -1.07 0.06 119.74 116.87 1gya s LYS 82 Ca 0.15 0.45 -0.01 0.00 -0.36 0.00 0.00 55.97 56.19 1gya s LYS 82 Cb 0.06 0.34 -0.00 0.00 -1.51 0.00 0.00 37.83 36.71 1gya s LYS 82 CO -0.04 -0.14 -0.12 0.54 -0.36 0.00 0.00 175.35 175.23 1gya s VAL 83 N -0.33 2.89 -0.29 4.02 0.11 -0.52 -2.07 120.40 124.21 1gya s VAL 83 Ca -0.05 -0.68 0.01 0.00 -2.93 0.00 0.00 61.98 58.34 1gya s VAL 83 Cb -0.03 -2.26 0.09 0.00 -1.53 0.00 0.00 36.38 32.65 1gya s VAL 83 CO 0.03 0.49 0.03 -0.94 -3.33 0.00 0.00 175.10 171.38 1gya s SER 84 N 1.04 4.22 -0.25 3.54 1.04 -1.01 -1.54 113.70 120.74 1gya s SER 84 Ca -0.01 -1.64 -0.03 0.00 0.48 0.00 0.00 55.95 54.75 1gya s SER 84 Cb -0.15 -1.24 0.01 0.00 0.10 0.00 0.00 66.02 64.75 1gya s SER 84 CO -0.02 -0.34 -0.02 -0.63 0.98 0.00 0.00 173.24 173.21 1gya s ILE 85 N 1.29 3.27 0.32 -1.02 -1.09 -1.05 -1.54 121.20 121.38 1gya s ILE 85 Ca 0.04 -0.81 0.08 0.00 -2.23 0.00 0.00 60.65 57.73 1gya s ILE 85 Cb -0.18 -2.63 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 1gya s ILE 85 CO -0.12 0.22 0.25 -0.31 -1.23 0.00 0.00 174.94 173.75 1gya s TYR 86 N 1.41 2.90 0.26 3.97 2.02 -0.07 -3.27 117.35 124.57 1gya s TYR 86 Ca 0.02 -0.28 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 1gya s TYR 86 Cb -0.16 -1.70 0.05 0.00 -0.40 0.00 0.00 41.96 39.75 1gya s TYR 86 CO -0.02 0.27 0.36 -0.40 -1.57 0.00 0.00 175.55 174.19 1gya n ASP 87 N -1.30 0.71 0.20 2.29 5.75 -1.04 -0.94 116.55 122.22 1gya n ASP 87 Ca -0.03 -1.54 0.04 0.00 -0.01 0.00 0.00 54.79 53.25 1gya n ASP 87 Cb 0.60 -0.21 0.46 0.00 -1.03 0.00 0.00 41.12 40.94 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 -0.20 1.16 -0.11 2.12 1.35 -1.90 -2.78 112.91 112.56 1gya h THR 88 Ca -0.12 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1gya h THR 88 Cb 0.50 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1gya h THR 88 CO 0.15 0.22 0.00 0.29 -0.25 0.00 0.00 175.52 175.93 1gya n LYS 89 N -4.28 1.27 -1.17 4.72 5.02 -1.26 -4.85 118.16 117.62 1gya n LYS 89 Ca -0.02 -0.42 -0.06 0.00 -2.02 0.00 0.00 58.31 55.79 1gya n LYS 89 Cb 0.27 -1.15 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.74 0.82 3.88 0.72 0.00 -1.05 -5.03 105.19 105.28 1gya n GLY 90 Ca 0.07 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.41 3.78 -0.84 1.61 1.02 -1.26 -4.94 119.74 116.70 1gya s LYS 91 Ca 0.00 0.26 -0.20 0.00 0.02 0.00 0.00 55.97 56.05 1gya s LYS 91 Cb 0.00 -2.61 0.11 0.00 -0.52 0.00 0.00 37.83 34.81 1gya s LYS 91 CO 0.00 0.25 1.07 -0.80 -0.92 0.00 0.00 175.35 174.95 1gya s ASN 92 N -2.59 6.47 0.42 2.83 0.02 -1.26 -2.50 114.94 118.33 1gya s ASN 92 Ca 0.47 -1.69 0.22 0.00 -1.02 0.00 0.00 52.86 50.85 1gya s ASN 92 Cb -0.11 -2.41 0.31 0.00 0.02 0.00 0.00 41.25 39.07 1gya s ASN 92 CO 0.24 -1.19 1.59 -0.37 0.02 0.00 0.00 177.10 177.38 1gya h VAL 93 N 5.91 0.07 -1.87 1.60 -1.51 -1.91 -3.46 116.25 115.07 1gya h VAL 93 Ca 0.01 -1.09 -0.01 0.00 -1.23 0.00 0.00 66.70 64.37 1gya h VAL 93 Cb 1.04 2.02 -0.21 0.00 -2.13 0.00 0.00 31.29 32.01 1gya h VAL 93 CO 1.14 0.04 0.27 -0.22 -1.23 0.00 0.00 177.57 177.56 1gya s LEU 94 N -6.21 -0.61 -0.09 4.19 2.96 -1.20 -5.06 118.68 112.65 1gya s LEU 94 Ca 0.07 0.92 -0.11 0.00 -0.22 0.00 0.00 54.13 54.79 1gya s LEU 94 Cb 0.05 2.32 0.03 0.00 0.50 0.00 0.00 46.19 49.09 1gya s LEU 94 CO 0.68 -0.39 0.28 -1.61 -1.32 0.00 0.00 176.35 173.99 1gya s GLU 95 N -0.49 0.39 0.12 1.98 2.02 -1.26 -2.54 118.70 118.92 1gya s GLU 95 Ca -0.04 0.28 -0.16 0.00 0.02 0.00 0.00 54.97 55.07 1gya s GLU 95 Cb -0.02 0.18 0.03 0.00 0.10 0.00 0.00 34.13 34.42 1gya s GLU 95 CO 0.04 -0.06 0.39 0.15 0.02 0.00 0.00 175.26 175.80 1gya s LYS 96 N -0.13 1.05 -0.03 1.61 -0.14 -0.59 -5.01 119.74 116.50 1gya s LYS 96 Ca -0.03 -0.71 0.06 0.00 -1.36 0.00 0.00 55.97 53.94 1gya s LYS 96 Cb -0.03 0.46 -0.01 0.00 -1.68 0.00 0.00 37.83 36.57 1gya s LYS 96 CO 0.01 -0.41 -0.23 0.42 -0.76 0.00 0.00 175.35 174.38 1gya s ILE 97 N -3.76 1.84 0.29 2.17 1.01 -1.25 -1.44 121.20 120.06 1gya s ILE 97 Ca 0.03 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1gya s ILE 97 Cb 0.02 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.89 1gya s ILE 97 CO -0.12 0.52 0.08 -0.36 0.00 0.00 0.00 174.94 175.06 1gya s PHE 98 N -0.34 1.74 -0.29 3.97 0.40 0.11 -1.60 117.98 121.96 1gya s PHE 98 Ca 0.03 -1.09 0.05 0.00 -0.60 0.00 0.00 56.93 55.32 1gya s PHE 98 Cb -0.11 -1.08 0.19 0.00 0.51 0.00 0.00 43.02 42.54 1gya s PHE 98 CO 0.01 -0.19 0.56 -0.51 0.70 0.00 0.00 175.22 175.80 1gya s ASP 99 N -3.40 -1.32 0.49 1.36 1.11 -1.23 -2.38 116.67 111.30 1gya s ASP 99 Ca 0.37 0.13 -0.22 0.00 0.18 0.00 0.00 52.55 53.01 1gya s ASP 99 Cb 0.08 1.90 -0.08 0.00 1.07 0.00 0.00 42.92 45.89 1gya s ASP 99 CO 0.15 -0.31 1.04 0.18 1.18 0.00 0.00 175.17 177.41 1gya n LEU 100 N 5.41 3.29 -4.18 1.23 4.32 0.97 -3.25 117.00 124.78 1gya n LEU 100 Ca 0.04 0.96 -0.11 0.00 -0.02 0.00 0.00 56.01 56.88 1gya n LEU 100 Cb 0.53 -1.39 -0.10 0.00 -1.62 0.00 0.00 43.42 40.84 1gya n LEU 100 CO -0.05 -1.48 -0.32 -0.54 -1.22 0.00 0.00 177.39 173.77 1gya s LYS 101 N -2.34 0.97 0.02 3.23 1.02 0.90 -4.31 119.74 119.22 1gya s LYS 101 Ca 0.68 -1.45 0.06 0.00 0.02 0.00 0.00 55.97 55.28 1gya s LYS 101 Cb -0.49 -0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 36.77 1gya s LYS 101 CO 0.53 -0.17 -0.17 0.42 -0.92 0.00 0.00 175.35 175.05 1gya s ILE 102 N -3.83 2.90 0.02 2.17 -1.09 -1.26 -1.47 121.20 118.63 1gya s ILE 102 Ca 0.21 -1.08 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 1gya s ILE 102 Cb 0.07 -2.21 -0.01 0.00 -1.58 0.00 0.00 42.46 38.73 1gya s ILE 102 CO 0.01 0.38 -0.06 -1.58 -1.23 0.00 0.00 174.94 172.46 1gya s GLN 103 N -1.32 0.43 -0.31 2.79 2.00 -0.25 -4.87 119.66 118.13 1gya s GLN 103 Ca 0.14 -0.46 -0.11 0.00 -2.00 0.00 0.00 55.36 52.93 1gya s GLN 103 Cb -0.11 -0.29 0.19 0.00 0.80 0.00 0.00 33.01 33.60 1gya s GLN 103 CO 0.05 0.07 1.07 -1.83 -0.50 0.00 0.00 175.29 174.14 1gya s GLU 104 N -0.87 0.14 0.00 1.67 -1.05 -1.26 -4.66 118.70 112.68 1gya s GLU 104 Ca -0.05 0.00 0.28 0.00 -0.15 0.00 0.00 54.97 55.05 1gya s GLU 104 Cb -0.06 0.03 1.66 0.00 -0.44 0.00 0.00 34.13 35.32 1gya s GLU 104 CO 0.00 -0.22 2.00 -2.13 0.95 0.00 0.00 175.26 175.86