#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 3.66 0.06 1.97 2.02 -1.26 -5.02 118.70 120.14 1gya s GLU 2 Ca 0.00 0.35 0.07 0.00 0.02 0.00 0.00 54.97 55.41 1gya s GLU 2 Cb 0.00 -3.88 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 1gya s GLU 2 CO 0.00 -1.14 -0.15 0.42 0.02 0.00 0.00 175.26 174.41 1gya s ILE 3 N 3.72 3.02 0.52 -1.63 -1.09 -1.26 -5.13 121.20 119.35 1gya s ILE 3 Ca 0.38 -1.19 0.05 0.00 -2.23 0.00 0.00 60.65 57.66 1gya s ILE 3 Cb -0.10 -2.32 0.01 0.00 -1.58 0.00 0.00 42.46 38.47 1gya s ILE 3 CO 0.24 0.27 0.28 0.42 -1.23 0.00 0.00 174.94 174.92 1gya s THR 4 N -1.02 1.62 -0.31 2.92 -4.23 -1.26 -5.06 115.64 108.31 1gya s THR 4 Ca 0.17 -1.64 0.12 0.00 -1.18 0.00 0.00 61.69 59.16 1gya s THR 4 Cb -0.11 -2.26 0.47 0.00 1.34 0.00 0.00 72.50 71.94 1gya s THR 4 CO 0.08 0.00 1.13 -0.46 -0.54 0.00 0.00 174.62 174.83 1gya n ASN 5 N -1.58 3.69 -4.63 3.99 0.23 -1.26 -5.06 115.26 110.65 1gya n ASN 5 Ca -0.06 -3.20 -0.28 0.00 -0.53 0.00 0.00 54.58 50.51 1gya n ASN 5 Cb 0.65 -0.42 -0.10 0.00 -2.08 0.00 0.00 39.78 37.83 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 -3.59 3.26 -0.30 -2.53 0.00 -1.26 -2.67 121.76 114.66 1gya s ALA 6 Ca 0.42 -1.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.37 1gya s ALA 6 Cb 0.39 0.19 0.10 0.00 0.00 0.00 0.00 23.12 23.79 1gya s ALA 6 CO -0.02 -0.12 0.09 -0.51 0.00 0.00 0.00 175.76 175.20 1gya s LEU 7 N -3.72 1.97 -0.34 0.00 1.43 -0.66 -4.95 118.68 112.41 1gya s LEU 7 Ca 0.31 -1.53 -0.30 0.00 -1.03 0.00 0.00 54.13 51.57 1gya s LEU 7 Cb 0.09 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 45.44 1gya s LEU 7 CO 0.16 -0.41 2.27 -0.62 0.23 0.00 0.00 176.35 177.97 1gya n GLU 8 N 4.91 1.44 -4.22 1.70 1.02 -1.26 -3.58 120.64 120.65 1gya n GLU 8 Ca -0.03 0.34 -0.32 0.00 -0.02 0.00 0.00 57.16 57.13 1gya n GLU 8 Cb 0.42 -2.96 -0.08 0.00 -0.02 0.00 0.00 31.44 28.80 1gya n GLU 8 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1gya s THR 9 N 8.73 4.14 -0.00 2.62 -4.23 -1.15 -5.00 115.64 120.74 1gya s THR 9 Ca 1.05 -0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 60.79 1gya s THR 9 Cb -0.51 -2.90 -0.00 0.00 1.34 0.00 0.00 72.50 70.43 1gya s THR 9 CO 0.39 0.28 0.08 0.26 -0.54 0.00 0.00 174.62 175.09 1gya s TRP 10 N -1.17 0.06 0.33 3.99 0.52 -1.26 -2.09 118.94 119.32 1gya s TRP 10 Ca 0.22 -0.14 -0.11 0.00 0.02 0.00 0.00 56.10 56.09 1gya s TRP 10 Cb -0.12 -0.07 0.02 0.00 -1.15 0.00 0.00 33.47 32.16 1gya s TRP 10 CO 0.13 -0.20 0.62 0.20 0.02 0.00 0.00 176.95 177.72 1gya s GLY 11 N -1.04 0.71 -0.08 0.98 0.00 -0.22 -4.85 107.32 102.83 1gya s GLY 11 Ca -0.11 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.66 1gya s GLY 11 CO 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 173.10 172.39 1gya s ALA 12 N -3.07 1.47 -0.23 3.20 0.00 -1.26 -2.49 121.76 119.38 1gya s ALA 12 Ca 0.21 -0.56 -0.40 0.00 0.00 0.00 0.00 51.96 51.21 1gya s ALA 12 Cb -0.03 -0.66 -0.16 0.00 0.00 0.00 0.00 23.12 22.27 1gya s ALA 12 CO 0.13 0.09 1.64 -0.11 0.00 0.00 0.00 175.76 177.51 1gya n LEU 13 N 3.88 2.05 -0.72 0.00 7.94 -1.06 -2.11 117.00 126.97 1gya n LEU 13 Ca -0.21 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.79 1gya n LEU 13 Cb 0.52 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.36 1gya n LEU 13 CO 0.25 -0.63 0.00 0.61 -1.11 0.00 0.00 177.39 176.51 1gya n GLY 14 N 3.79 0.48 3.15 -3.96 0.00 -1.14 -4.93 105.19 102.59 1gya n GLY 14 Ca 0.25 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.72 0.46 -3.81 1.61 7.27 -0.90 -4.90 117.38 116.40 1gya n GLN 15 Ca 0.00 -3.11 -0.22 0.00 0.07 0.00 0.00 57.00 53.73 1gya n GLN 15 Cb 0.37 2.65 -0.17 0.00 2.41 0.00 0.00 30.24 35.49 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 -3.22 1.45 0.24 1.69 -1.08 -1.26 0.85 116.67 115.33 1gya s ASP 16 Ca 0.36 -0.08 0.12 0.00 -0.52 0.00 0.00 52.55 52.43 1gya s ASP 16 Cb 0.01 -0.42 -0.05 0.00 -1.46 0.00 0.00 42.92 41.01 1gya s ASP 16 CO 0.26 -0.18 -0.22 -0.51 0.52 0.00 0.00 175.17 175.04 1gya s ILE 17 N 1.84 2.40 0.38 4.11 1.10 -0.37 -4.95 121.20 125.71 1gya s ILE 17 Ca 0.03 -2.23 0.07 0.00 -0.51 0.00 0.00 60.65 58.02 1gya s ILE 17 Cb -0.12 -2.21 -0.01 0.00 0.15 0.00 0.00 42.46 40.27 1gya s ILE 17 CO -0.05 -0.27 0.48 0.20 -2.11 0.00 0.00 174.94 173.19 1gya s ASN 18 N -3.11 5.64 -0.48 4.50 -0.87 -1.26 -0.16 114.94 119.20 1gya s ASN 18 Ca 0.25 -0.39 0.03 0.00 -1.57 0.00 0.00 52.86 51.19 1gya s ASN 18 Cb -0.06 -0.89 0.13 0.00 -0.02 0.00 0.00 41.25 40.41 1gya s ASN 18 CO 0.12 -0.58 0.24 -0.76 -2.57 0.00 0.00 177.10 173.55 1gya s LEU 19 N -4.22 3.74 0.00 0.60 1.43 0.50 -4.85 118.68 115.89 1gya s LEU 19 Ca 0.49 -2.83 0.00 0.00 -1.03 0.00 0.00 54.13 50.76 1gya s LEU 19 Cb -0.08 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1gya s LEU 19 CO 0.31 -0.25 0.00 0.47 0.23 0.00 0.00 176.35 177.11 1gya n ASP 20 N 3.33 0.00 -3.55 2.29 8.00 -1.26 0.10 116.55 125.45 1gya n ASP 20 Ca 0.06 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.48 1gya n ASP 20 Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 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 0.00 0.00 0.20 0.53 1.10 -1.26 -4.66 121.20 117.11 1gya s ILE 21 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 60.65 60.12 1gya s ILE 21 Cb 0.00 -1.00 0.02 0.00 0.15 0.00 0.00 42.46 41.63 1gya s ILE 21 CO 0.00 0.00 0.05 -2.65 -2.11 0.00 0.00 174.94 170.23 1gya n PRO 22 N 0.24 0.92 -0.52 3.50 -0.02 -1.26 -4.84 135.00 133.03 1gya n PRO 22 Ca -0.08 -0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.21 1gya n PRO 22 Cb 0.59 -0.34 0.07 0.00 -0.02 0.00 0.00 33.50 33.81 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 -0.20 3.58 -4.28 2.55 2.88 -1.26 -4.81 113.62 112.07 1gya n SER 23 Ca 0.01 -2.66 -0.30 0.00 -1.33 0.00 0.00 58.87 54.58 1gya n SER 23 Cb 0.04 -0.68 -0.16 0.00 -0.75 0.00 0.00 64.21 62.66 1gya n SER 23 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1gya s PHE 24 N -1.32 2.21 0.17 0.66 2.19 -1.26 -5.14 117.98 115.49 1gya s PHE 24 Ca 0.23 -0.45 -0.22 0.00 0.33 0.00 0.00 56.93 56.82 1gya s PHE 24 Cb 0.19 -1.43 0.06 0.00 -1.31 0.00 0.00 43.02 40.54 1gya s PHE 24 CO 0.04 -0.06 0.60 1.14 1.83 0.00 0.00 175.22 178.77 1gya s GLN 25 N -0.52 1.33 0.88 10.12 -2.07 -1.26 -4.91 119.66 123.22 1gya s GLN 25 Ca 0.08 -0.55 -0.11 0.00 -1.82 0.00 0.00 55.36 52.96 1gya s GLN 25 Cb -0.10 0.58 0.12 0.00 -1.09 0.00 0.00 33.01 32.52 1gya s GLN 25 CO -0.00 -0.58 1.09 0.00 -1.32 0.00 0.00 175.29 174.48 1gya s MET 26 N -3.77 1.41 0.00 9.60 0.23 -1.26 -5.02 119.30 120.48 1gya s MET 26 Ca 0.02 0.80 0.00 0.00 -1.03 0.00 0.00 55.69 55.48 1gya s MET 26 Cb -0.01 -1.83 0.00 0.00 -1.53 0.00 0.00 34.83 31.46 1gya s MET 26 CO -0.11 -2.13 0.00 0.43 -2.03 0.00 0.00 175.02 171.19 1gya n SER 27 N -3.80 0.00 0.06 -1.18 7.64 -1.26 -4.98 113.62 110.10 1gya n SER 27 Ca 0.07 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.07 1gya n SER 27 Cb 0.55 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.90 1gya n SER 27 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1gya h ASP 28 N 0.00 0.00 0.00 6.43 2.03 -2.05 -3.39 116.42 119.44 1gya h ASP 28 Ca 0.00 -0.21 -0.27 0.00 -0.73 0.00 0.00 57.03 55.83 1gya h ASP 28 Cb 0.00 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.45 1gya h ASP 28 CO 0.00 0.10 -2.01 0.47 -1.03 0.00 0.00 179.24 176.78 1gya n ASP 29 N -2.15 1.37 -4.86 4.15 9.92 -1.26 -5.00 116.55 118.72 1gya n ASP 29 Ca 0.03 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.98 1gya n ASP 29 Cb 0.45 0.87 -0.04 0.00 -0.64 0.00 0.00 41.12 41.75 1gya n ASP 29 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1gya s ILE 30 N -2.36 4.71 0.00 0.53 1.09 -1.26 -3.76 121.20 120.15 1gya s ILE 30 Ca -0.07 0.81 0.00 0.00 -1.10 0.00 0.00 60.65 60.29 1gya s ILE 30 Cb 0.04 -3.69 0.00 0.00 -1.06 0.00 0.00 42.46 37.75 1gya s ILE 30 CO 0.60 -0.45 0.00 0.47 -0.10 0.00 0.00 174.94 175.46 1gya n ASP 31 N -1.08 0.70 -4.31 3.58 9.92 -1.18 -4.71 116.55 119.48 1gya n ASP 31 Ca 0.03 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.07 1gya n ASP 31 Cb 0.54 0.07 -0.12 0.00 -0.64 0.00 0.00 41.12 40.97 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 -1.24 2.63 0.12 -2.24 1.01 -0.90 -4.65 116.67 111.41 1gya s ASP 32 Ca 0.00 -0.79 0.03 0.00 0.71 0.00 0.00 52.55 52.50 1gya s ASP 32 Cb 0.00 -0.15 -0.04 0.00 1.01 0.00 0.00 42.92 43.74 1gya s ASP 32 CO 0.00 0.01 -0.08 -0.63 0.21 0.00 0.00 175.17 174.68 1gya s ILE 33 N -1.67 0.93 -0.17 0.77 1.01 -1.03 -0.52 121.20 120.52 1gya s ILE 33 Ca 0.12 -2.00 -0.26 0.00 0.00 0.00 0.00 60.65 58.51 1gya s ILE 33 Cb -0.08 -1.77 0.07 0.00 0.01 0.00 0.00 42.46 40.69 1gya s ILE 33 CO 0.06 -0.80 0.66 -0.75 0.00 0.00 0.00 174.94 174.10 1gya s LYS 34 N -3.79 0.88 -0.05 2.79 2.20 0.13 -1.30 119.74 120.59 1gya s LYS 34 Ca 0.14 0.64 0.02 0.00 -0.36 0.00 0.00 55.97 56.41 1gya s LYS 34 Cb 0.04 0.42 0.02 0.00 -1.51 0.00 0.00 37.83 36.80 1gya s LYS 34 CO -0.02 -0.18 -0.08 -1.58 -0.36 0.00 0.00 175.35 173.13 1gya s TRP 35 N -0.27 1.05 0.26 4.03 0.52 0.37 -0.18 118.94 124.72 1gya s TRP 35 Ca -0.05 -0.34 0.10 0.00 0.02 0.00 0.00 56.10 55.83 1gya s TRP 35 Cb -0.03 -0.83 -0.04 0.00 -1.15 0.00 0.00 33.47 31.42 1gya s TRP 35 CO 0.04 -0.22 -0.05 -2.00 0.02 0.00 0.00 176.95 174.74 1gya s GLU 36 N 0.77 2.15 0.06 4.98 2.12 -0.43 -1.53 118.70 126.82 1gya s GLU 36 Ca -0.13 -1.48 0.02 0.00 0.36 0.00 0.00 54.97 53.74 1gya s GLU 36 Cb -0.15 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.12 1gya s GLU 36 CO 0.02 0.36 0.10 0.21 -0.54 0.00 0.00 175.26 175.42 1gya s LYS 37 N -3.56 3.02 -0.16 4.30 2.20 -0.55 -2.48 119.74 122.51 1gya s LYS 37 Ca 0.30 -0.60 -0.19 0.00 -0.36 0.00 0.00 55.97 55.12 1gya s LYS 37 Cb -0.06 -2.81 -0.16 0.00 -1.51 0.00 0.00 37.83 33.28 1gya s LYS 37 CO 0.18 0.59 0.33 1.79 -0.36 0.00 0.00 175.35 177.88 1gya h THR 38 N 2.60 0.96 -0.53 3.43 1.35 -1.72 -2.71 112.91 116.29 1gya h THR 38 Ca -0.47 -1.89 0.07 0.00 -0.55 0.00 0.00 66.41 63.57 1gya h THR 38 Cb 1.17 1.98 -0.10 0.00 -1.73 0.00 0.00 68.15 69.47 1gya h THR 38 CO 0.67 0.33 -0.51 0.28 -0.25 0.00 0.00 175.52 176.03 1gya h SER 39 N -1.00 -1.75 -0.02 5.36 0.02 -1.97 -2.68 113.55 111.51 1gya h SER 39 Ca -0.12 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1gya h SER 39 Cb 0.87 0.75 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1gya h SER 39 CO -0.07 -0.36 -0.04 0.47 -1.14 0.00 0.00 176.83 175.68 1gya n ASP 40 N -5.38 2.31 -3.38 3.07 9.92 -1.26 -4.99 116.55 116.84 1gya n ASP 40 Ca -0.01 -1.65 -0.19 0.00 -0.53 0.00 0.00 54.79 52.41 1gya n ASP 40 Cb 0.34 0.06 0.06 0.00 -0.64 0.00 0.00 41.12 40.94 1gya n ASP 40 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1gya n LYS 41 N 0.81 -2.55 -3.86 -1.24 4.81 -1.01 -5.02 118.16 110.11 1gya n LYS 41 Ca 0.09 0.77 -0.12 0.00 -0.87 0.00 0.00 58.31 58.18 1gya n LYS 41 Cb 0.41 -5.44 -0.13 0.00 0.02 0.00 0.00 35.03 29.89 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 -4.90 0.13 0.59 1.64 2.20 -1.16 -4.89 119.74 113.36 1gya s LYS 42 Ca 0.40 0.00 -0.18 0.00 -0.36 0.00 0.00 55.97 55.84 1gya s LYS 42 Cb -0.07 0.06 -0.12 0.00 -1.51 0.00 0.00 37.83 36.18 1gya s LYS 42 CO 0.77 -0.02 0.04 1.63 -0.36 0.00 0.00 175.35 177.41 1gya n LYS 43 N 2.80 0.15 0.04 4.03 5.02 -1.26 -1.48 118.16 127.46 1gya n LYS 43 Ca -0.14 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1gya n LYS 43 Cb 0.59 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1gya n LYS 43 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1gya n ILE 44 N -1.75 0.27 -3.76 -0.18 5.41 -0.58 -4.64 119.36 114.12 1gya n ILE 44 Ca 0.08 0.09 -0.13 0.00 1.00 0.00 0.00 62.75 63.79 1gya n ILE 44 Cb 0.48 -1.08 -0.10 0.00 -0.71 0.00 0.00 39.64 38.23 1gya n ILE 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gya s ALA 45 N -2.00 -0.83 0.10 -1.39 0.00 -1.05 -4.76 121.76 111.83 1gya s ALA 45 Ca 0.00 0.66 -0.20 0.00 0.00 0.00 0.00 51.96 52.41 1gya s ALA 45 Cb 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.93 1gya s ALA 45 CO 0.00 -0.21 0.49 -0.65 0.00 0.00 0.00 175.76 175.39 1gya s GLN 46 N -0.58 1.09 -0.06 0.00 -0.21 -1.08 -0.48 119.66 118.34 1gya s GLN 46 Ca -0.07 -0.45 0.02 0.00 0.02 0.00 0.00 55.36 54.89 1gya s GLN 46 Cb -0.04 0.49 0.01 0.00 1.00 0.00 0.00 33.01 34.48 1gya s GLN 46 CO 0.02 -0.43 -0.11 -0.06 -2.12 0.00 0.00 175.29 172.60 1gya s PHE 47 N -3.18 1.34 -0.18 0.91 0.08 -0.42 -2.34 117.98 114.19 1gya s PHE 47 Ca -0.01 -0.48 -0.07 0.00 0.12 0.00 0.00 56.93 56.49 1gya s PHE 47 Cb 0.00 -1.00 0.08 0.00 -0.57 0.00 0.00 43.02 41.53 1gya s PHE 47 CO -0.08 -0.26 0.39 0.50 -0.10 0.00 0.00 175.22 175.68 1gya s ARG 48 N 0.67 0.30 0.33 0.44 3.52 -1.26 -2.45 118.95 120.50 1gya s ARG 48 Ca -0.14 0.95 0.00 0.00 -0.13 0.00 0.00 55.73 56.41 1gya s ARG 48 Cb -0.15 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.45 1gya s ARG 48 CO 0.03 -0.24 0.00 1.17 -0.81 0.00 0.00 175.30 175.45 1gya n LYS 49 N 5.20 -2.06 -1.37 5.12 3.00 -1.26 -4.50 118.16 122.29 1gya n LYS 49 Ca -0.11 1.63 -0.25 0.00 -0.00 0.00 0.00 58.31 59.59 1gya n LYS 49 Cb 0.50 -2.15 -0.03 0.00 0.00 0.00 0.00 35.03 33.35 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 -2.60 2.29 0.00 1.64 1.02 -1.26 -4.58 120.64 117.14 1gya n GLU 50 Ca -0.02 -2.21 0.00 0.00 -0.02 0.00 0.00 57.16 54.90 1gya n GLU 50 Cb 0.31 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 1gya n GLU 50 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gya n LYS 51 N 0.71 0.00 -4.81 3.49 5.02 -1.26 -5.11 118.16 116.20 1gya n LYS 51 Ca 0.45 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.44 1gya n LYS 51 Cb 0.56 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.43 1gya n LYS 51 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1gya s GLU 52 N 0.49 2.00 0.01 1.97 -1.05 -1.26 -5.14 118.70 115.71 1gya s GLU 52 Ca 0.00 -1.01 0.00 0.00 -0.15 0.00 0.00 54.97 53.81 1gya s GLU 52 Cb 0.00 -2.11 0.00 0.00 -0.44 0.00 0.00 34.13 31.58 1gya s GLU 52 CO 0.00 0.54 0.01 0.25 0.95 0.00 0.00 175.26 177.01 1gya n THR 53 N 1.74 0.00 -3.94 1.83 -2.24 -1.26 -4.57 114.28 105.84 1gya n THR 53 Ca -0.16 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 1gya n THR 53 Cb 0.52 -0.64 -0.15 0.00 -2.10 0.00 0.00 70.33 67.96 1gya n THR 53 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1gya s PHE 54 N 0.23 3.12 -0.23 4.78 5.36 -0.99 -4.98 117.98 125.27 1gya s PHE 54 Ca 0.01 -2.57 -0.03 0.00 -0.96 0.00 0.00 56.93 53.38 1gya s PHE 54 Cb -0.00 -2.49 0.11 0.00 -0.34 0.00 0.00 43.02 40.30 1gya s PHE 54 CO 0.01 -0.92 0.25 0.21 -1.46 0.00 0.00 175.22 173.31 1gya s LYS 55 N 1.13 0.24 0.07 10.12 2.47 -1.26 -2.65 119.74 129.85 1gya s LYS 55 Ca 0.09 0.13 -0.12 0.00 -1.56 0.00 0.00 55.97 54.51 1gya s LYS 55 Cb -0.19 -1.01 -0.25 0.00 -1.46 0.00 0.00 37.83 34.93 1gya s LYS 55 CO -0.12 -0.75 1.15 0.93 0.16 0.00 0.00 175.35 176.72 1gya h GLU 56 N 8.29 0.58 -2.51 4.03 5.08 -1.86 -3.48 114.58 124.71 1gya h GLU 56 Ca -0.17 -0.73 0.15 0.00 -1.00 0.00 0.00 59.36 57.60 1gya h GLU 56 Cb 1.13 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 1gya h GLU 56 CO 0.30 1.32 0.46 0.21 -1.00 0.00 0.00 179.01 180.30 1gya s LYS 57 N -3.05 1.38 0.36 2.33 2.47 -1.26 -5.02 119.74 116.95 1gya s LYS 57 Ca -0.08 -0.81 0.12 0.00 -1.56 0.00 0.00 55.97 53.64 1gya s LYS 57 Cb 0.06 0.44 0.69 0.00 -1.46 0.00 0.00 37.83 37.56 1gya s LYS 57 CO 0.92 -0.64 1.81 -0.44 0.16 0.00 0.00 175.35 177.16 1gya h ASP 58 N 2.00 0.00 0.00 1.43 3.32 -1.93 -2.89 116.42 118.35 1gya h ASP 58 Ca -0.25 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1gya h ASP 58 Cb 1.23 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1gya h ASP 58 CO 0.29 0.40 0.45 0.00 -1.72 0.00 0.00 179.24 178.65 1gya h THR 59 N 0.00 0.00 -1.87 0.35 1.03 -1.85 -3.28 112.91 107.28 1gya h THR 59 Ca -0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 66.41 66.17 1gya h THR 59 Cb 0.70 0.50 -0.30 0.00 -1.07 0.00 0.00 68.15 67.97 1gya h THR 59 CO 0.05 0.00 -0.56 -0.31 -0.01 0.00 0.00 175.52 174.69 1gya s TYR 60 N -3.96 -0.81 0.05 0.00 2.02 -1.09 -3.43 117.35 110.12 1gya s TYR 60 Ca -0.02 0.24 0.04 0.00 -0.37 0.00 0.00 57.07 56.95 1gya s TYR 60 Cb 0.06 -0.23 -0.02 0.00 -0.40 0.00 0.00 41.96 41.37 1gya s TYR 60 CO 0.20 -0.93 -0.11 0.21 -1.57 0.00 0.00 175.55 173.36 1gya s LYS 61 N 2.49 0.68 0.37 -0.62 2.20 -0.75 -4.49 119.74 119.61 1gya s LYS 61 Ca 0.10 -0.77 -0.01 0.00 -0.36 0.00 0.00 55.97 54.93 1gya s LYS 61 Cb -0.13 -0.58 -0.03 0.00 -1.51 0.00 0.00 37.83 35.57 1gya s LYS 61 CO -0.29 0.13 0.60 -0.51 -0.36 0.00 0.00 175.35 174.92 1gya s LEU 62 N -1.43 3.93 0.40 5.43 1.02 -1.26 -0.88 118.68 125.88 1gya s LEU 62 Ca -0.04 0.57 0.04 0.00 0.02 0.00 0.00 54.13 54.71 1gya s LEU 62 Cb -0.09 -3.45 -0.03 0.00 0.02 0.00 0.00 46.19 42.64 1gya s LEU 62 CO 0.01 -0.35 0.11 -0.36 0.02 0.00 0.00 176.35 175.78 1gya s PHE 63 N -2.40 1.82 0.17 0.29 0.08 -0.68 -4.89 117.98 112.37 1gya s PHE 63 Ca 0.42 -1.21 -0.08 0.00 0.12 0.00 0.00 56.93 56.18 1gya s PHE 63 Cb -0.10 -1.21 0.04 0.00 -0.57 0.00 0.00 43.02 41.19 1gya s PHE 63 CO 0.38 -0.21 1.52 0.87 -0.10 0.00 0.00 175.22 177.67 1gya h LYS 64 N 1.82 0.82 0.00 0.44 1.79 -2.00 -3.03 116.57 116.41 1gya h LYS 64 Ca -0.37 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 57.68 1gya h LYS 64 Cb 1.27 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1gya h LYS 64 CO 0.60 1.06 0.00 0.27 -1.08 0.00 0.00 179.45 180.30 1gya n ASN 65 N -4.05 0.00 0.00 0.86 0.23 -1.26 -4.44 115.26 106.60 1gya n ASN 65 Ca -0.02 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.71 1gya n ASN 65 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 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 0.83 0.61 3.92 4.83 0.00 -1.14 -4.79 105.19 109.44 1gya n GLY 66 Ca 0.16 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 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 4.78 -0.13 2.61 2.01 -1.26 -4.41 115.64 117.24 1gya s THR 67 Ca 0.00 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1gya s THR 67 Cb 0.00 -3.79 0.04 0.00 0.01 0.00 0.00 72.50 68.76 1gya s THR 67 CO 0.00 -0.67 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.02 1gya s LEU 68 N -4.60 1.12 -0.26 4.42 2.96 0.11 -1.68 118.68 120.75 1gya s LEU 68 Ca 0.45 -0.45 -0.27 0.00 -0.22 0.00 0.00 54.13 53.64 1gya s LEU 68 Cb -0.10 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.91 1gya s LEU 68 CO 0.41 -0.20 0.98 -0.75 -1.32 0.00 0.00 176.35 175.47 1gya s LYS 69 N 1.80 4.16 -0.31 1.98 2.47 -0.06 0.19 119.74 129.97 1gya s LYS 69 Ca 0.02 1.11 -0.05 0.00 -1.56 0.00 0.00 55.97 55.50 1gya s LYS 69 Cb -0.14 -3.68 0.04 0.00 -1.46 0.00 0.00 37.83 32.59 1gya s LYS 69 CO -0.07 -0.68 0.05 0.42 0.16 0.00 0.00 175.35 175.23 1gya s ILE 70 N 3.21 3.50 0.47 5.43 1.01 0.77 -1.82 121.20 133.78 1gya s ILE 70 Ca 0.41 -1.11 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 1gya s ILE 70 Cb -0.14 -2.93 -0.09 0.00 0.01 0.00 0.00 42.46 39.30 1gya s ILE 70 CO 0.09 -0.07 0.96 -0.75 0.00 0.00 0.00 174.94 175.17 1gya s LYS 71 N 1.37 4.06 0.24 2.79 2.20 -1.22 -1.23 119.74 127.94 1gya s LYS 71 Ca -0.02 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1gya s LYS 71 Cb -0.19 -2.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 1gya s LYS 71 CO 0.01 -0.16 0.00 1.58 -0.36 0.00 0.00 175.35 176.42 1gya n HIS 72 N -1.17 -4.79 -3.15 4.03 -0.00 -1.04 -4.75 115.22 104.34 1gya n HIS 72 Ca 0.07 2.81 -0.21 0.00 0.46 0.00 0.00 57.72 60.84 1gya n HIS 72 Cb 0.54 -3.64 -0.04 0.00 -0.12 0.00 0.00 29.99 26.73 1gya n HIS 72 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1gya n LEU 73 N 1.56 1.52 0.00 0.27 -0.00 0.25 -4.74 117.00 115.85 1gya n LEU 73 Ca 0.00 -5.11 -0.10 0.00 -0.00 0.00 0.00 56.01 50.80 1gya n LEU 73 Cb 0.00 0.42 0.04 0.00 -0.00 0.00 0.00 43.42 43.88 1gya n LEU 73 CO 0.00 2.26 0.20 2.29 -0.00 0.00 0.00 177.39 182.15 1gya n LYS 74 N 0.36 0.72 0.15 1.96 2.85 -1.26 -2.57 118.16 120.37 1gya n LYS 74 Ca 0.26 -1.59 0.16 0.00 -1.05 0.00 0.00 58.31 56.09 1gya n LYS 74 Cb 0.58 -0.15 0.73 0.00 -0.65 0.00 0.00 35.03 35.54 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 -0.02 0.70 0.13 0.58 2.02 -1.95 -1.49 112.91 112.89 1gya h THR 75 Ca -0.14 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.78 1gya h THR 75 Cb 0.64 0.85 0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1gya h THR 75 CO 0.20 0.00 -1.26 0.44 0.37 0.00 0.00 175.52 175.27 1gya h ASP 76 N 0.00 0.43 0.64 4.18 5.19 -1.98 -3.28 116.42 121.59 1gya h ASP 76 Ca 0.12 -0.88 0.00 0.00 -0.62 0.00 0.00 57.03 55.64 1gya h ASP 76 Cb 0.53 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1gya h ASP 76 CO -0.00 1.57 0.00 0.47 -3.12 0.00 0.00 179.24 178.15 1gya n ASP 77 N -3.96 0.44 -4.62 6.45 8.00 -0.98 -4.67 116.55 117.20 1gya n ASP 77 Ca -0.22 0.61 -0.43 0.00 0.71 0.00 0.00 54.79 55.47 1gya n ASP 77 Cb 0.89 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1gya n ASP 77 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1gya s GLN 78 N -3.21 3.97 0.31 -1.24 0.74 -0.60 -4.87 119.66 114.76 1gya s GLN 78 Ca 0.05 0.83 0.05 0.00 0.05 0.00 0.00 55.36 56.33 1gya s GLN 78 Cb 0.09 -3.76 -0.03 0.00 1.10 0.00 0.00 33.01 30.41 1gya s GLN 78 CO 0.34 -0.89 0.27 -0.51 -0.55 0.00 0.00 175.29 173.96 1gya s ASP 79 N 1.73 1.30 0.05 6.67 1.01 -1.21 -4.95 116.67 121.27 1gya s ASP 79 Ca 0.41 -1.66 0.00 0.00 0.71 0.00 0.00 52.55 52.02 1gya s ASP 79 Cb -0.12 0.53 -0.04 0.00 1.01 0.00 0.00 42.92 44.30 1gya s ASP 79 CO 0.16 -1.04 0.17 -0.63 0.21 0.00 0.00 175.17 174.04 1gya s ILE 80 N -3.55 5.16 0.24 0.77 1.01 -1.26 0.38 121.20 123.94 1gya s ILE 80 Ca 0.39 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1gya s ILE 80 Cb 0.03 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1gya s ILE 80 CO 0.24 0.17 0.17 -0.31 0.00 0.00 0.00 174.94 175.21 1gya s TYR 81 N -1.45 1.35 -0.18 3.97 1.51 -0.92 -2.05 117.35 119.58 1gya s TYR 81 Ca 0.32 -1.46 -0.07 0.00 -1.01 0.00 0.00 57.07 54.85 1gya s TYR 81 Cb -0.13 -0.62 0.08 0.00 -0.11 0.00 0.00 41.96 41.19 1gya s TYR 81 CO 0.25 -0.70 0.40 0.21 -1.11 0.00 0.00 175.55 174.59 1gya s LYS 82 N -3.94 0.32 -0.34 -0.62 2.20 -1.04 -0.54 119.74 115.78 1gya s LYS 82 Ca 0.39 0.95 -0.15 0.00 -0.36 0.00 0.00 55.97 56.80 1gya s LYS 82 Cb 0.06 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.57 1gya s LYS 82 CO 0.17 -0.23 0.35 0.54 -0.36 0.00 0.00 175.35 175.82 1gya s VAL 83 N 2.32 5.18 -0.23 4.02 0.11 0.75 -1.31 120.40 131.23 1gya s VAL 83 Ca -0.03 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 1gya s VAL 83 Cb -0.11 -3.81 0.05 0.00 -1.53 0.00 0.00 36.38 30.98 1gya s VAL 83 CO -0.12 -0.07 -0.09 -0.94 -3.33 0.00 0.00 175.10 170.54 1gya s SER 84 N 1.73 3.88 -0.11 3.54 1.04 0.75 -1.75 113.70 122.78 1gya s SER 84 Ca 0.11 -1.14 0.02 0.00 0.48 0.00 0.00 55.95 55.42 1gya s SER 84 Cb -0.17 -1.32 0.01 0.00 0.10 0.00 0.00 66.02 64.65 1gya s SER 84 CO 0.12 -0.19 -0.16 -0.63 0.98 0.00 0.00 173.24 173.36 1gya s ILE 85 N 1.30 1.55 0.53 -1.02 1.01 -0.88 0.19 121.20 123.88 1gya s ILE 85 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1gya s ILE 85 Cb -0.18 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1gya s ILE 85 CO -0.07 0.45 0.04 -1.22 0.00 0.00 0.00 174.94 174.14 1gya n TYR 86 N 4.24 1.06 -2.78 3.97 4.02 0.32 -2.76 117.16 125.23 1gya n TYR 86 Ca -0.19 -2.58 0.00 0.00 -0.01 0.00 0.00 57.90 55.13 1gya n TYR 86 Cb 0.51 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1gya n TYR 86 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1gya n ASP 87 N -1.36 0.00 0.01 7.72 5.75 -1.03 -2.11 116.55 125.52 1gya n ASP 87 Ca -0.20 -0.85 0.01 0.00 -0.01 0.00 0.00 54.79 53.74 1gya n ASP 87 Cb 0.66 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 41.09 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 -0.03 1.17 -0.41 2.12 1.35 -1.87 -2.86 112.91 112.39 1gya h THR 88 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1gya h THR 88 Cb 0.00 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1gya h THR 88 CO 0.00 0.22 0.00 0.29 -0.25 0.00 0.00 175.52 175.78 1gya n LYS 89 N -4.33 2.81 -1.56 4.72 5.02 -1.26 -4.89 118.16 118.67 1gya n LYS 89 Ca 0.02 -1.82 -0.09 0.00 -2.02 0.00 0.00 58.31 54.40 1gya n LYS 89 Cb 0.20 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 0.77 0.69 3.67 0.72 0.00 -1.08 -5.00 105.19 104.97 1gya n GLY 90 Ca 0.16 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.31 4.23 -0.90 1.61 -0.14 -1.26 -4.90 119.74 115.07 1gya s LYS 91 Ca 0.00 0.51 -0.25 0.00 -1.36 0.00 0.00 55.97 54.87 1gya s LYS 91 Cb 0.00 -3.54 -0.08 0.00 -1.68 0.00 0.00 37.83 32.52 1gya s LYS 91 CO 0.00 -0.12 2.09 0.54 -0.76 0.00 0.00 175.35 177.10 1gya s ASN 92 N 1.07 4.69 0.14 2.83 4.22 -1.26 -2.47 114.94 124.16 1gya s ASN 92 Ca 0.26 -0.55 0.14 0.00 -2.14 0.00 0.00 52.86 50.57 1gya s ASN 92 Cb -0.16 -2.56 -0.09 0.00 1.28 0.00 0.00 41.25 39.72 1gya s ASN 92 CO 0.10 -3.20 1.12 -0.37 -2.04 0.00 0.00 177.10 172.72 1gya h VAL 93 N 7.29 0.91 -3.84 3.54 -1.51 -1.90 -3.45 116.25 117.28 1gya h VAL 93 Ca 0.07 -2.44 -0.24 0.00 -1.23 0.00 0.00 66.70 62.87 1gya h VAL 93 Cb 1.00 2.38 -0.26 0.00 -2.13 0.00 0.00 31.29 32.28 1gya h VAL 93 CO 1.14 0.52 -0.72 -0.22 -1.23 0.00 0.00 177.57 177.06 1gya s LEU 94 N -6.24 2.08 -0.01 4.19 0.20 -1.11 -5.08 118.68 112.71 1gya s LEU 94 Ca 0.00 -0.19 -0.27 0.00 0.69 0.00 0.00 54.13 54.36 1gya s LEU 94 Cb 0.08 -0.04 0.06 0.00 -0.43 0.00 0.00 46.19 45.87 1gya s LEU 94 CO 0.79 -0.08 0.62 -0.70 -0.29 0.00 0.00 176.35 176.69 1gya s GLU 95 N -0.51 1.06 -0.22 1.98 2.12 -1.26 -2.07 118.70 119.79 1gya s GLU 95 Ca -0.04 0.06 -0.30 0.00 0.36 0.00 0.00 54.97 55.04 1gya s GLU 95 Cb -0.04 0.49 0.16 0.00 0.26 0.00 0.00 34.13 35.01 1gya s GLU 95 CO -0.00 -0.36 1.19 0.15 -0.54 0.00 0.00 175.26 175.70 1gya s LYS 96 N -1.73 0.32 0.10 4.30 1.02 -0.72 -5.03 119.74 118.01 1gya s LYS 96 Ca -0.09 0.06 0.03 0.00 0.02 0.00 0.00 55.97 55.99 1gya s LYS 96 Cb -0.01 0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 1gya s LYS 96 CO 0.05 -0.10 0.12 0.42 -0.92 0.00 0.00 175.35 174.91 1gya s ILE 97 N -1.19 4.68 0.20 2.17 1.01 -1.09 -0.18 121.20 126.80 1gya s ILE 97 Ca 0.04 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1gya s ILE 97 Cb -0.01 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 1gya s ILE 97 CO -0.04 0.07 0.03 -0.36 0.00 0.00 0.00 174.94 174.64 1gya s PHE 98 N -1.50 1.30 -0.38 3.97 0.08 0.30 -1.66 117.98 120.09 1gya s PHE 98 Ca 0.31 -1.08 0.04 0.00 0.12 0.00 0.00 56.93 56.32 1gya s PHE 98 Cb -0.12 -0.74 0.16 0.00 -0.57 0.00 0.00 43.02 41.75 1gya s PHE 98 CO 0.23 -0.26 0.41 -0.51 -0.10 0.00 0.00 175.22 175.00 1gya s ASP 99 N -3.21 0.79 0.07 1.36 1.11 -1.23 -2.16 116.67 113.39 1gya s ASP 99 Ca 0.28 -1.49 -0.31 0.00 0.18 0.00 0.00 52.55 51.22 1gya s ASP 99 Cb 0.07 0.75 -0.08 0.00 1.07 0.00 0.00 42.92 44.73 1gya s ASP 99 CO 0.07 -0.24 1.58 -0.22 1.18 0.00 0.00 175.17 177.54 1gya s LEU 100 N 1.47 4.36 0.31 1.23 1.98 0.16 -2.94 118.68 125.24 1gya s LEU 100 Ca 0.17 2.42 0.06 0.00 -2.89 0.00 0.00 54.13 53.89 1gya s LEU 100 Cb -0.14 -3.57 -0.06 0.00 0.66 0.00 0.00 46.19 43.08 1gya s LEU 100 CO -0.03 -0.84 -0.02 -0.54 -1.89 0.00 0.00 176.35 173.03 1gya s LYS 101 N 2.33 1.63 0.04 1.98 -0.14 -0.89 -3.36 119.74 121.34 1gya s LYS 101 Ca 0.71 -1.86 0.07 0.00 -1.36 0.00 0.00 55.97 53.54 1gya s LYS 101 Cb -0.39 -1.15 -0.02 0.00 -1.68 0.00 0.00 37.83 34.59 1gya s LYS 101 CO 0.31 -0.03 -0.21 0.42 -0.76 0.00 0.00 175.35 175.08 1gya s ILE 102 N -3.04 1.72 -0.51 2.17 -1.09 -1.26 -1.06 121.20 118.14 1gya s ILE 102 Ca 0.32 -1.20 0.07 0.00 -2.23 0.00 0.00 60.65 57.62 1gya s ILE 102 Cb 0.06 -1.49 0.33 0.00 -1.58 0.00 0.00 42.46 39.78 1gya s ILE 102 CO 0.14 0.25 0.84 1.67 -1.23 0.00 0.00 174.94 176.61 1gya n GLN 103 N 1.90 2.34 -2.93 2.79 7.27 -1.04 -4.89 117.38 122.82 1gya n GLN 103 Ca -0.17 -4.30 0.03 0.00 0.07 0.00 0.00 57.00 52.64 1gya n GLN 103 Cb 0.53 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 31.16 1gya n GLN 103 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1gya s GLU 104 N -2.94 0.16 0.00 3.69 2.12 -1.26 -5.00 118.70 115.46 1gya s GLU 104 Ca 0.45 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.79 1gya s GLU 104 Cb 0.29 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.71 1gya s GLU 104 CO -0.11 -0.25 0.00 0.54 -0.54 0.00 0.00 175.26 174.90