#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 0.44 0.24 -1.58 2.02 -1.26 -5.14 118.70 113.41 1gya s GLU 2 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 54.97 54.28 1gya s GLU 2 Cb 0.00 -0.02 -0.09 0.00 0.10 0.00 0.00 34.13 34.13 1gya s GLU 2 CO 0.00 -0.54 0.98 0.42 0.02 0.00 0.00 175.26 176.13 1gya s ILE 3 N 1.02 3.99 0.32 -1.63 -1.09 -1.26 -5.03 121.20 117.53 1gya s ILE 3 Ca 0.24 1.97 -0.18 0.00 -2.23 0.00 0.00 60.65 60.45 1gya s ILE 3 Cb 0.09 -4.25 0.06 0.00 -1.58 0.00 0.00 42.46 36.78 1gya s ILE 3 CO -0.09 0.45 0.86 0.42 -1.23 0.00 0.00 174.94 175.35 1gya s THR 4 N -1.06 0.00 -0.27 2.92 -4.23 -1.26 -5.03 115.64 106.71 1gya s THR 4 Ca 0.42 -0.88 0.10 0.00 -1.18 0.00 0.00 61.69 60.15 1gya s THR 4 Cb -0.27 -2.85 0.46 0.00 1.34 0.00 0.00 72.50 71.18 1gya s THR 4 CO 0.34 0.00 1.19 0.59 -0.54 0.00 0.00 174.62 176.19 1gya n ASN 5 N -1.32 3.96 -5.01 3.99 5.03 -1.26 -5.07 115.26 115.58 1gya n ASN 5 Ca -0.07 -3.57 -0.19 0.00 0.87 0.00 0.00 54.58 51.63 1gya n ASN 5 Cb 0.60 -0.39 0.03 0.00 -1.02 0.00 0.00 39.78 39.00 1gya n ASN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gya s ALA 6 N -3.47 4.60 -0.19 5.41 0.00 -1.26 -3.74 121.76 123.11 1gya s ALA 6 Ca 0.46 -1.89 -0.03 0.00 0.00 0.00 0.00 51.96 50.50 1gya s ALA 6 Cb 0.39 -1.49 0.06 0.00 0.00 0.00 0.00 23.12 22.08 1gya s ALA 6 CO 0.01 -0.56 0.03 -1.17 0.00 0.00 0.00 175.76 174.07 1gya s LEU 7 N -4.49 1.17 -0.75 0.00 2.96 -1.16 -4.99 118.68 111.43 1gya s LEU 7 Ca 0.57 -0.81 -0.26 0.00 -0.22 0.00 0.00 54.13 53.42 1gya s LEU 7 Cb -0.07 -0.60 -0.12 0.00 0.50 0.00 0.00 46.19 45.90 1gya s LEU 7 CO 0.35 -0.30 2.36 -1.61 -1.32 0.00 0.00 176.35 175.83 1gya s GLU 8 N 1.86 1.78 -0.27 1.98 8.01 -1.26 -3.60 118.70 127.20 1gya s GLU 8 Ca -0.01 0.58 -0.09 0.00 0.01 0.00 0.00 54.97 55.46 1gya s GLU 8 Cb -0.17 -4.77 -0.03 0.00 -4.31 0.00 0.00 34.13 24.86 1gya s GLU 8 CO -0.08 -4.13 0.11 0.95 0.01 0.00 0.00 175.26 172.12 1gya s THR 9 N 13.86 4.56 0.24 3.63 -4.23 -1.18 -5.06 115.64 127.47 1gya s THR 9 Ca 0.91 -0.17 0.08 0.00 -1.18 0.00 0.00 61.69 61.33 1gya s THR 9 Cb -0.13 -3.19 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 1gya s THR 9 CO 0.10 0.25 0.05 0.26 -0.54 0.00 0.00 174.62 174.75 1gya s TRP 10 N 1.64 2.84 -0.14 3.99 0.52 -1.26 -1.12 118.94 125.41 1gya s TRP 10 Ca 0.06 -0.17 -0.29 0.00 0.02 0.00 0.00 56.10 55.72 1gya s TRP 10 Cb -0.16 -1.29 0.07 0.00 -1.15 0.00 0.00 33.47 30.95 1gya s TRP 10 CO 0.06 0.57 0.71 0.20 0.02 0.00 0.00 176.95 178.51 1gya s GLY 11 N -3.55 -0.55 0.31 0.98 0.00 -1.19 -4.82 107.32 98.50 1gya s GLY 11 Ca 0.31 1.63 -0.03 0.00 0.00 0.00 0.00 44.72 46.62 1gya s GLY 11 CO 0.21 1.27 0.55 0.00 0.00 0.00 0.00 173.10 175.14 1gya s ALA 12 N -0.57 3.64 0.26 3.20 0.00 -1.26 -3.36 121.76 123.66 1gya s ALA 12 Ca -0.06 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 1gya s ALA 12 Cb -0.02 -2.25 -0.10 0.00 0.00 0.00 0.00 23.12 20.75 1gya s ALA 12 CO 0.06 0.17 1.45 -0.51 0.00 0.00 0.00 175.76 176.92 1gya s LEU 13 N -3.77 4.38 -0.17 0.00 1.02 -1.24 -3.00 118.68 115.90 1gya s LEU 13 Ca 0.43 2.70 -0.01 0.00 0.02 0.00 0.00 54.13 57.27 1gya s LEU 13 Cb -0.10 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.48 1gya s LEU 13 CO 0.32 -0.71 0.11 0.61 0.02 0.00 0.00 176.35 176.69 1gya n GLY 14 N 2.08 0.66 2.93 -3.19 0.00 -0.47 -4.87 105.19 102.33 1gya n GLY 14 Ca 0.06 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.91 0.98 0.23 1.61 0.74 -1.16 -4.70 119.66 112.46 1gya s GLN 15 Ca 0.05 -0.19 -0.29 0.00 0.05 0.00 0.00 55.36 54.98 1gya s GLN 15 Cb -0.02 -0.92 -0.09 0.00 1.10 0.00 0.00 33.01 33.08 1gya s GLN 15 CO 0.06 -0.03 0.91 0.34 -0.55 0.00 0.00 175.29 176.03 1gya s ASP 16 N 0.72 7.60 0.33 6.67 -1.08 -1.26 -0.93 116.67 128.73 1gya s ASP 16 Ca -0.11 1.90 0.05 0.00 -0.52 0.00 0.00 52.55 53.87 1gya s ASP 16 Cb -0.14 -2.59 -0.02 0.00 -1.46 0.00 0.00 42.92 38.71 1gya s ASP 16 CO 0.01 0.16 0.34 2.30 0.52 0.00 0.00 175.17 178.50 1gya n ILE 17 N 1.48 0.00 -4.32 4.11 -5.35 -0.83 -4.94 119.36 109.51 1gya n ILE 17 Ca -0.02 -2.24 -0.25 0.00 -0.27 0.00 0.00 62.75 59.97 1gya n ILE 17 Cb 0.47 1.17 -0.12 0.00 -1.74 0.00 0.00 39.64 39.42 1gya n ILE 17 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1gya s ASN 18 N -3.27 2.79 -0.27 7.28 2.20 -1.26 -1.42 114.94 121.00 1gya s ASN 18 Ca 0.37 -0.73 -0.09 0.00 -0.94 0.00 0.00 52.86 51.46 1gya s ASN 18 Cb 0.01 -0.17 -0.04 0.00 -2.00 0.00 0.00 41.25 39.06 1gya s ASN 18 CO 0.26 0.08 0.13 -0.76 -2.94 0.00 0.00 177.10 173.87 1gya s LEU 19 N -2.07 3.74 -0.29 3.54 1.43 0.46 -4.92 118.68 120.57 1gya s LEU 19 Ca 0.10 -0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 1gya s LEU 19 Cb -0.09 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1gya s LEU 19 CO 0.05 -0.06 0.15 -1.81 0.23 0.00 0.00 176.35 174.91 1gya s ASP 20 N 1.67 5.59 0.68 2.29 1.01 -1.26 -1.56 116.67 125.09 1gya s ASP 20 Ca 0.06 -0.35 -0.10 0.00 0.71 0.00 0.00 52.55 52.88 1gya s ASP 20 Cb -0.16 -2.02 0.01 0.00 1.01 0.00 0.00 42.92 41.77 1gya s ASP 20 CO 0.07 -0.13 1.06 -0.51 0.21 0.00 0.00 175.17 175.86 1gya s ILE 21 N 1.65 3.55 0.67 0.77 -1.16 -1.26 -5.06 121.20 120.36 1gya s ILE 21 Ca 0.06 0.41 -0.08 0.00 -0.51 0.00 0.00 60.65 60.53 1gya s ILE 21 Cb -0.16 -3.49 0.12 0.00 0.61 0.00 0.00 42.46 39.54 1gya s ILE 21 CO 0.07 -0.62 0.27 -0.81 -2.81 0.00 0.00 174.94 171.04 1gya n PRO 22 N -2.92 -0.61 -0.59 3.50 -0.04 -1.26 -4.85 135.00 128.23 1gya n PRO 22 Ca 0.06 -0.45 -0.11 0.00 -0.04 0.00 0.00 63.50 62.96 1gya n PRO 22 Cb 0.57 -1.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.10 1gya n PRO 22 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1gya n SER 23 N -0.93 3.67 -4.86 3.54 7.64 -1.26 -4.85 113.62 116.57 1gya n SER 23 Ca 0.04 -2.75 -0.31 0.00 1.01 0.00 0.00 58.87 56.86 1gya n SER 23 Cb 0.19 -0.70 -0.05 0.00 -1.01 0.00 0.00 64.21 62.64 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 -1.50 3.39 -0.07 1.43 5.36 -1.26 -5.11 117.98 120.20 1gya s PHE 24 Ca 0.26 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1gya s PHE 24 Cb 0.22 -1.70 0.02 0.00 -0.34 0.00 0.00 43.02 41.22 1gya s PHE 24 CO 0.04 0.56 -0.05 1.14 -1.46 0.00 0.00 175.22 175.46 1gya s GLN 25 N -2.46 1.07 0.78 10.12 -2.07 -1.26 -5.10 119.66 120.74 1gya s GLN 25 Ca 0.33 -0.12 -0.12 0.00 -1.82 0.00 0.00 55.36 53.63 1gya s GLN 25 Cb -0.13 -1.16 0.06 0.00 -1.09 0.00 0.00 33.01 30.69 1gya s GLN 25 CO 0.26 -0.19 1.15 0.00 -1.32 0.00 0.00 175.29 175.19 1gya s MET 26 N 1.42 2.23 0.00 9.60 0.23 -1.26 -4.99 119.30 126.53 1gya s MET 26 Ca -0.02 0.25 0.00 0.00 -1.03 0.00 0.00 55.69 54.89 1gya s MET 26 Cb -0.13 -1.97 0.00 0.00 -1.53 0.00 0.00 34.83 31.20 1gya s MET 26 CO -0.03 -1.44 0.00 0.45 -2.03 0.00 0.00 175.02 171.97 1gya n SER 27 N -3.24 0.00 0.03 -1.18 2.88 -1.26 -5.00 113.62 105.85 1gya n SER 27 Ca 0.08 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.58 1gya n SER 27 Cb 0.59 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.96 1gya n SER 27 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1gya h ASP 28 N 0.00 0.00 0.00 -3.46 3.04 -2.07 -3.40 116.42 110.53 1gya h ASP 28 Ca 0.00 0.00 -0.20 0.00 -3.24 0.00 0.00 57.03 53.59 1gya h ASP 28 Cb 0.00 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.25 1gya h ASP 28 CO 0.00 0.74 -1.77 0.47 -2.04 0.00 0.00 179.24 176.64 1gya n ASP 29 N -3.02 2.17 -4.81 4.15 8.00 -1.26 -4.99 116.55 116.79 1gya n ASP 29 Ca -0.09 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.04 1gya n ASP 29 Cb 0.90 0.83 -0.06 0.00 -0.02 0.00 0.00 41.12 42.77 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 -2.31 4.57 0.00 0.53 1.01 -1.26 -3.63 121.20 120.11 1gya s ILE 30 Ca -0.06 1.29 0.00 0.00 0.00 0.00 0.00 60.65 61.88 1gya s ILE 30 Cb 0.04 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1gya s ILE 30 CO 0.47 0.24 0.00 -0.67 0.00 0.00 0.00 174.94 174.98 1gya n ASP 31 N 0.81 1.10 -4.61 3.58 2.03 -1.18 -4.60 116.55 113.68 1gya n ASP 31 Ca -0.03 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.03 1gya n ASP 31 Cb 0.51 0.04 -0.08 0.00 -0.72 0.00 0.00 41.12 40.86 1gya n ASP 31 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1gya s ASP 32 N -2.74 4.40 -0.13 1.67 1.01 -0.59 -4.81 116.67 115.49 1gya s ASP 32 Ca 0.00 -0.61 -0.05 0.00 0.71 0.00 0.00 52.55 52.60 1gya s ASP 32 Cb 0.00 -0.78 0.06 0.00 1.01 0.00 0.00 42.92 43.21 1gya s ASP 32 CO 0.00 0.05 0.27 -0.63 0.21 0.00 0.00 175.17 175.07 1gya s ILE 33 N -2.02 -0.28 -0.01 0.77 -1.09 -1.08 -0.83 121.20 116.65 1gya s ILE 33 Ca 0.28 0.22 0.04 0.00 -2.23 0.00 0.00 60.65 58.96 1gya s ILE 33 Cb -0.08 -0.44 -0.01 0.00 -1.58 0.00 0.00 42.46 40.36 1gya s ILE 33 CO 0.18 0.09 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.32 1gya s LYS 34 N 1.99 1.06 0.04 2.79 3.01 0.25 0.73 119.74 129.61 1gya s LYS 34 Ca -0.03 -0.43 0.05 0.00 -1.01 0.00 0.00 55.97 54.54 1gya s LYS 34 Cb -0.11 -1.01 -0.02 0.00 -1.01 0.00 0.00 37.83 35.68 1gya s LYS 34 CO -0.09 0.24 -0.14 -1.58 0.51 0.00 0.00 175.35 174.29 1gya s TRP 35 N -0.19 1.19 0.11 3.18 0.52 0.14 -0.01 118.94 123.88 1gya s TRP 35 Ca 0.03 -0.35 -0.03 0.00 0.02 0.00 0.00 56.10 55.77 1gya s TRP 35 Cb -0.06 -0.71 -0.03 0.00 -1.15 0.00 0.00 33.47 31.52 1gya s TRP 35 CO -0.00 0.03 0.07 -2.00 0.02 0.00 0.00 176.95 175.07 1gya s GLU 36 N -1.10 0.86 -0.61 4.98 2.12 -0.98 -1.96 118.70 122.01 1gya s GLU 36 Ca 0.01 -1.30 -0.15 0.00 0.36 0.00 0.00 54.97 53.89 1gya s GLU 36 Cb -0.08 0.26 0.15 0.00 0.26 0.00 0.00 34.13 34.72 1gya s GLU 36 CO 0.01 -0.24 0.56 -1.59 -0.54 0.00 0.00 175.26 173.46 1gya s LYS 37 N -3.99 3.10 0.53 4.30 0.00 -0.91 -2.56 119.74 120.22 1gya s LYS 37 Ca 0.17 -1.92 0.36 0.00 0.00 0.00 0.00 55.97 54.58 1gya s LYS 37 Cb 0.07 -4.29 1.53 0.00 0.00 0.00 0.00 37.83 35.14 1gya s LYS 37 CO -0.03 -1.31 1.78 1.79 0.00 0.00 0.00 175.35 177.59 1gya h THR 38 N 5.61 0.38 -0.93 3.79 1.35 -1.51 -2.41 112.91 119.19 1gya h THR 38 Ca -0.18 -0.01 0.18 0.00 -0.55 0.00 0.00 66.41 65.84 1gya h THR 38 Cb 1.08 0.34 -0.10 0.00 -1.73 0.00 0.00 68.15 67.74 1gya h THR 38 CO 0.95 0.01 0.51 0.77 -0.25 0.00 0.00 175.52 177.50 1gya h SER 39 N 0.03 0.62 -0.12 5.36 4.64 -1.92 -3.28 113.55 118.89 1gya h SER 39 Ca 0.60 0.10 -0.18 0.00 -0.47 0.00 0.00 61.79 61.84 1gya h SER 39 Cb 2.34 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 64.19 1gya h SER 39 CO -0.04 0.22 -0.56 -0.90 -0.87 0.00 0.00 176.83 174.67 1gya n ASP 40 N -4.85 -0.38 -3.08 4.97 5.75 -0.99 -5.06 116.55 112.92 1gya n ASP 40 Ca 0.21 -2.11 -0.04 0.00 -0.01 0.00 0.00 54.79 52.83 1gya n ASP 40 Cb 0.53 0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 1gya n ASP 40 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1gya n LYS 41 N -0.90 -1.53 -3.68 0.11 0.00 -0.94 -4.99 118.16 106.24 1gya n LYS 41 Ca -0.11 1.55 -0.29 0.00 0.00 0.00 0.00 58.31 59.47 1gya n LYS 41 Cb 0.85 -5.46 -0.12 0.00 0.00 0.00 0.00 35.03 30.31 1gya n LYS 41 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1gya s LYS 42 N -3.06 1.48 -0.79 1.64 2.36 -1.19 -4.95 119.74 115.24 1gya s LYS 42 Ca 0.05 -2.36 -0.31 0.00 -2.55 0.00 0.00 55.97 50.80 1gya s LYS 42 Cb -0.01 -2.37 -0.17 0.00 -1.05 0.00 0.00 37.83 34.22 1gya s LYS 42 CO 0.77 -1.25 2.55 0.36 1.55 0.00 0.00 175.35 179.33 1gya n LYS 43 N 2.98 0.34 -0.10 4.03 2.85 -1.26 -2.13 118.16 124.87 1gya n LYS 43 Ca 0.17 0.02 -0.23 0.00 -1.05 0.00 0.00 58.31 57.22 1gya n LYS 43 Cb 0.38 -2.05 -0.12 0.00 -0.65 0.00 0.00 35.03 32.60 1gya n LYS 43 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1gya n ILE 44 N 7.52 1.56 -4.79 0.58 -5.35 -0.83 -4.94 119.36 113.12 1gya n ILE 44 Ca 0.56 -0.15 -0.25 0.00 -0.27 0.00 0.00 62.75 62.63 1gya n ILE 44 Cb 0.17 -1.98 -0.15 0.00 -1.74 0.00 0.00 39.64 35.94 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 -2.41 1.63 0.07 -1.28 0.00 -1.07 -4.90 121.76 113.80 1gya s ALA 45 Ca -0.29 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 50.54 1gya s ALA 45 Cb 0.07 -0.37 0.05 0.00 0.00 0.00 0.00 23.12 22.87 1gya s ALA 45 CO 0.60 0.38 0.50 -0.65 0.00 0.00 0.00 175.76 176.59 1gya s GLN 46 N -0.76 1.06 -0.17 0.00 -0.21 -0.99 -0.68 119.66 117.90 1gya s GLN 46 Ca 0.07 -0.34 -0.01 0.00 0.02 0.00 0.00 55.36 55.09 1gya s GLN 46 Cb -0.08 0.48 0.05 0.00 1.00 0.00 0.00 33.01 34.46 1gya s GLN 46 CO 0.00 -0.40 -0.01 0.12 -2.12 0.00 0.00 175.29 172.89 1gya s PHE 47 N -2.80 1.35 -0.27 0.91 2.19 0.22 -2.29 117.98 117.30 1gya s PHE 47 Ca -0.03 -0.95 -0.04 0.00 0.33 0.00 0.00 56.93 56.24 1gya s PHE 47 Cb -0.00 -1.15 0.09 0.00 -1.31 0.00 0.00 43.02 40.65 1gya s PHE 47 CO -0.05 -0.60 0.12 1.03 1.83 0.00 0.00 175.22 177.56 1gya s ARG 48 N 1.75 0.23 0.23 10.12 0.52 -1.26 -2.64 118.95 127.89 1gya s ARG 48 Ca -0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1gya s ARG 48 Cb -0.16 -1.36 0.00 0.00 0.52 0.00 0.00 34.95 33.95 1gya s ARG 48 CO -0.07 -0.95 0.00 1.17 0.02 0.00 0.00 175.30 175.46 1gya n LYS 49 N 5.21 -1.68 -0.93 3.54 4.81 -1.26 -4.57 118.16 123.29 1gya n LYS 49 Ca -0.06 1.29 -0.17 0.00 -0.87 0.00 0.00 58.31 58.51 1gya n LYS 49 Cb 0.43 -1.60 0.03 0.00 0.02 0.00 0.00 35.03 33.91 1gya n LYS 49 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1gya n GLU 50 N -1.82 1.83 -0.00 1.64 0.00 -1.26 -3.75 120.64 117.28 1gya n GLU 50 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 57.16 55.58 1gya n GLU 50 Cb 0.17 -1.65 -0.01 0.00 0.00 0.00 0.00 31.44 29.96 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 0.43 6.07 0.00 5.31 0.00 -1.26 -5.00 118.16 123.70 1gya n LYS 51 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.62 1gya n LYS 51 Cb 0.58 -0.59 0.00 0.00 0.00 0.00 0.00 35.03 35.02 1gya n LYS 51 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1gya n GLU 52 N -1.07 0.00 -1.82 1.64 2.13 -1.25 -5.18 120.64 115.10 1gya n GLU 52 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.53 1gya n GLU 52 Cb 0.02 0.00 0.16 0.00 0.27 0.00 0.00 31.44 31.89 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 0.00 1.97 -0.46 6.31 -4.23 -1.26 -4.66 115.64 113.31 1gya s THR 53 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1gya s THR 53 Cb 0.00 -2.94 0.12 0.00 1.34 0.00 0.00 72.50 71.02 1gya s THR 53 CO 0.00 0.00 0.20 0.12 -0.54 0.00 0.00 174.62 174.40 1gya s PHE 54 N -3.68 3.45 -0.41 3.99 5.36 -0.97 -4.88 117.98 120.83 1gya s PHE 54 Ca 0.70 -3.00 0.06 0.00 -0.96 0.00 0.00 56.93 53.73 1gya s PHE 54 Cb -0.07 -2.94 0.32 0.00 -0.34 0.00 0.00 43.02 39.98 1gya s PHE 54 CO 0.52 -0.85 1.22 0.36 -1.46 0.00 0.00 175.22 175.01 1gya n LYS 55 N 3.68 0.80 -0.73 10.12 2.85 -1.26 -2.36 118.16 131.25 1gya n LYS 55 Ca 0.04 -1.56 -0.14 0.00 -1.05 0.00 0.00 58.31 55.60 1gya n LYS 55 Cb 0.37 -0.63 0.08 0.00 -0.65 0.00 0.00 35.03 34.21 1gya n LYS 55 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1gya n GLU 56 N 0.20 1.73 -3.36 -1.58 2.13 -1.26 -4.78 120.64 113.72 1gya n GLU 56 Ca -0.00 -1.65 0.02 0.00 0.66 0.00 0.00 57.16 56.19 1gya n GLU 56 Cb 0.73 -1.65 -0.04 0.00 0.27 0.00 0.00 31.44 30.76 1gya n GLU 56 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1gya s LYS 57 N -1.84 0.28 0.09 5.31 1.02 -1.26 -5.04 119.74 118.30 1gya s LYS 57 Ca 0.32 0.67 0.20 0.00 0.02 0.00 0.00 55.97 57.18 1gya s LYS 57 Cb 0.26 0.40 0.81 0.00 -0.52 0.00 0.00 37.83 38.79 1gya s LYS 57 CO 0.04 -0.12 1.61 -0.25 -0.92 0.00 0.00 175.35 175.72 1gya n ASP 58 N 5.02 0.26 0.24 2.83 8.00 -1.26 -2.61 116.55 129.03 1gya n ASP 58 Ca -0.08 0.56 0.16 0.00 0.71 0.00 0.00 54.79 56.13 1gya n ASP 58 Cb 0.53 -0.62 0.84 0.00 -0.02 0.00 0.00 41.12 41.85 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 0.55 -1.82 -3.53 1.03 -1.86 -3.21 112.91 104.06 1gya h THR 59 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 66.41 66.10 1gya h THR 59 Cb 0.35 0.91 -0.29 0.00 -1.07 0.00 0.00 68.15 68.04 1gya h THR 59 CO 0.00 0.00 -0.63 -0.31 -0.01 0.00 0.00 175.52 174.57 1gya s TYR 60 N -4.69 -0.60 -0.04 0.00 2.02 -1.07 -3.21 117.35 109.75 1gya s TYR 60 Ca -0.05 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.27 1gya s TYR 60 Cb 0.16 -0.29 -0.00 0.00 -0.40 0.00 0.00 41.96 41.42 1gya s TYR 60 CO 0.57 -0.99 -0.17 0.21 -1.57 0.00 0.00 175.55 173.59 1gya s LYS 61 N 1.79 1.82 0.45 -0.62 2.20 -0.82 -4.44 119.74 120.11 1gya s LYS 61 Ca 0.15 -0.62 -0.19 0.00 -0.36 0.00 0.00 55.97 54.94 1gya s LYS 61 Cb -0.13 -1.57 -0.10 0.00 -1.51 0.00 0.00 37.83 34.51 1gya s LYS 61 CO -0.12 0.24 0.95 -0.51 -0.36 0.00 0.00 175.35 175.55 1gya s LEU 62 N 0.04 3.86 0.48 5.43 1.02 -1.26 -1.39 118.68 126.86 1gya s LEU 62 Ca -0.04 1.63 0.06 0.00 0.02 0.00 0.00 54.13 55.81 1gya s LEU 62 Cb -0.12 -4.50 0.00 0.00 0.02 0.00 0.00 46.19 41.59 1gya s LEU 62 CO 0.02 -0.41 0.35 -0.36 0.02 0.00 0.00 176.35 175.97 1gya s PHE 63 N -2.29 2.17 0.08 0.29 0.08 0.34 -4.93 117.98 113.72 1gya s PHE 63 Ca 0.61 -0.68 -0.19 0.00 0.12 0.00 0.00 56.93 56.79 1gya s PHE 63 Cb -0.09 -2.00 -0.08 0.00 -0.57 0.00 0.00 43.02 40.27 1gya s PHE 63 CO 0.18 -0.22 1.53 1.57 -0.10 0.00 0.00 175.22 178.18 1gya h LYS 64 N 0.98 0.42 0.00 0.44 2.10 -1.99 -0.69 116.57 117.83 1gya h LYS 64 Ca -0.39 -0.13 -0.00 0.00 -2.00 0.00 0.00 60.65 58.13 1gya h LYS 64 Cb 1.28 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1gya h LYS 64 CO 0.60 0.58 -0.00 -2.95 -2.00 0.00 0.00 179.45 175.68 1gya h ASN 65 N 0.20 0.00 0.00 7.07 -1.07 -1.99 -3.47 115.58 116.32 1gya h ASN 65 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.44 1gya h ASN 65 Cb 0.38 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.63 1gya h ASN 65 CO 0.01 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.12 1gya n GLY 66 N -0.64 1.39 3.86 9.14 0.00 -0.27 -4.85 105.19 113.82 1gya n GLY 66 Ca -0.02 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 4.77 -0.35 2.61 2.01 -1.26 -4.67 115.64 116.75 1gya s THR 67 Ca 0.00 0.76 -0.08 0.00 0.31 0.00 0.00 61.69 62.68 1gya s THR 67 Cb 0.00 -3.62 0.04 0.00 0.01 0.00 0.00 72.50 68.93 1gya s THR 67 CO 0.00 -0.17 0.14 -0.22 -0.69 0.00 0.00 174.62 173.68 1gya s LEU 68 N -2.99 4.48 0.28 4.42 0.20 -0.60 -0.51 118.68 123.95 1gya s LEU 68 Ca 0.52 -1.14 -0.26 0.00 0.69 0.00 0.00 54.13 53.93 1gya s LEU 68 Cb -0.10 -1.91 -0.09 0.00 -0.43 0.00 0.00 46.19 43.65 1gya s LEU 68 CO 0.20 -0.36 0.91 -0.75 -0.29 0.00 0.00 176.35 176.05 1gya s LYS 69 N 1.44 4.62 -0.17 1.98 2.20 -0.49 0.17 119.74 129.49 1gya s LYS 69 Ca -0.00 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.92 1gya s LYS 69 Cb -0.20 -2.98 0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1gya s LYS 69 CO 0.04 0.38 -0.08 0.42 -0.36 0.00 0.00 175.35 175.74 1gya s ILE 70 N -1.45 1.37 0.10 5.43 1.01 -0.51 -1.94 121.20 125.22 1gya s ILE 70 Ca 0.46 -0.75 -0.28 0.00 0.00 0.00 0.00 60.65 60.07 1gya s ILE 70 Cb -0.21 -1.46 -0.06 0.00 0.01 0.00 0.00 42.46 40.75 1gya s ILE 70 CO 0.26 0.20 0.90 -0.75 0.00 0.00 0.00 174.94 175.55 1gya s LYS 71 N 1.53 4.65 0.23 2.79 2.36 -1.20 -1.96 119.74 128.15 1gya s LYS 71 Ca 0.01 1.34 0.00 0.00 -2.55 0.00 0.00 55.97 54.77 1gya s LYS 71 Cb -0.15 -3.36 0.00 0.00 -1.05 0.00 0.00 37.83 33.27 1gya s LYS 71 CO -0.08 0.26 0.00 1.58 1.55 0.00 0.00 175.35 178.66 1gya n HIS 72 N 2.66 -4.86 -3.45 4.03 -0.00 -1.26 -4.79 115.22 107.56 1gya n HIS 72 Ca 0.00 2.86 -0.28 0.00 0.46 0.00 0.00 57.72 60.77 1gya n HIS 72 Cb 0.49 -3.66 -0.11 0.00 -0.12 0.00 0.00 29.99 26.59 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 -0.75 1.31 0.00 0.27 1.98 -0.11 -4.66 118.68 116.73 1gya s LEU 73 Ca 0.00 -2.62 0.01 0.00 -2.89 0.00 0.00 54.13 48.63 1gya s LEU 73 Cb 0.00 -0.46 0.01 0.00 0.66 0.00 0.00 46.19 46.40 1gya s LEU 73 CO 0.00 -0.24 0.09 2.29 -1.89 0.00 0.00 176.35 176.60 1gya n LYS 74 N 3.47 1.24 -0.06 1.98 2.85 -1.26 -1.37 118.16 125.00 1gya n LYS 74 Ca 0.20 -0.59 0.25 0.00 -1.05 0.00 0.00 58.31 57.11 1gya n LYS 74 Cb 0.42 0.04 0.62 0.00 -0.65 0.00 0.00 35.03 35.45 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 0.39 0.20 0.01 0.58 2.02 -1.94 -0.39 112.91 113.78 1gya h THR 75 Ca -0.06 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1gya h THR 75 Cb 0.22 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1gya h THR 75 CO 0.09 0.00 -0.12 0.44 0.37 0.00 0.00 175.52 176.30 1gya h ASP 76 N 0.00 0.08 -0.26 4.18 3.32 -1.98 -3.32 116.42 118.45 1gya h ASP 76 Ca 0.34 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1gya h ASP 76 Cb 1.93 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.45 1gya h ASP 76 CO -0.00 0.97 0.00 0.47 -1.72 0.00 0.00 179.24 178.95 1gya n ASP 77 N -4.58 2.02 -4.41 6.45 9.92 -0.31 -4.71 116.55 120.94 1gya n ASP 77 Ca -0.10 -2.13 -0.44 0.00 -0.53 0.00 0.00 54.79 51.58 1gya n ASP 77 Cb 0.49 -0.33 -0.05 0.00 -0.64 0.00 0.00 41.12 40.59 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 -1.64 3.08 0.42 -1.24 -0.44 -0.32 -4.73 119.66 114.79 1gya s GLN 78 Ca 0.20 -1.10 0.04 0.00 -2.50 0.00 0.00 55.36 51.99 1gya s GLN 78 Cb 0.12 -4.21 -0.04 0.00 -1.64 0.00 0.00 33.01 27.23 1gya s GLN 78 CO 0.10 -1.51 0.05 -0.51 0.50 0.00 0.00 175.29 173.92 1gya s ASP 79 N 3.39 3.34 0.14 6.67 1.01 -1.26 -4.90 116.67 125.07 1gya s ASP 79 Ca 0.15 -1.52 -0.03 0.00 0.71 0.00 0.00 52.55 51.86 1gya s ASP 79 Cb -0.21 0.14 -0.05 0.00 1.01 0.00 0.00 42.92 43.81 1gya s ASP 79 CO 0.09 -0.71 0.35 -0.63 0.21 0.00 0.00 175.17 174.48 1gya s ILE 80 N -3.01 5.21 0.13 0.77 1.09 -1.26 -0.07 121.20 124.06 1gya s ILE 80 Ca 0.24 -0.13 -0.02 0.00 -1.10 0.00 0.00 60.65 59.64 1gya s ILE 80 Cb 0.06 -3.65 -0.04 0.00 -1.06 0.00 0.00 42.46 37.77 1gya s ILE 80 CO 0.12 0.00 0.09 -0.31 -0.10 0.00 0.00 174.94 174.74 1gya s TYR 81 N -1.69 0.79 -0.17 3.97 1.51 -1.00 -1.38 117.35 119.38 1gya s TYR 81 Ca 0.39 -1.16 -0.11 0.00 -1.01 0.00 0.00 57.07 55.18 1gya s TYR 81 Cb -0.12 -0.42 0.05 0.00 -0.11 0.00 0.00 41.96 41.36 1gya s TYR 81 CO 0.26 -0.54 0.41 0.21 -1.11 0.00 0.00 175.55 174.78 1gya s LYS 82 N -4.03 0.43 -0.31 -0.62 2.20 -1.06 0.02 119.74 116.36 1gya s LYS 82 Ca 0.23 0.71 -0.07 0.00 -0.36 0.00 0.00 55.97 56.48 1gya s LYS 82 Cb 0.07 0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.48 1gya s LYS 82 CO 0.01 -0.12 0.10 0.54 -0.36 0.00 0.00 175.35 175.52 1gya s VAL 83 N 0.95 3.98 -0.28 4.02 0.11 -0.34 -2.32 120.40 126.52 1gya s VAL 83 Ca -0.06 -0.81 -0.00 0.00 -2.93 0.00 0.00 61.98 58.18 1gya s VAL 83 Cb -0.06 -3.11 0.05 0.00 -1.53 0.00 0.00 36.38 31.72 1gya s VAL 83 CO -0.08 -0.01 -0.05 -0.94 -3.33 0.00 0.00 175.10 170.70 1gya s SER 84 N 1.48 4.61 -0.16 3.54 1.04 0.98 -0.91 113.70 124.28 1gya s SER 84 Ca 0.02 -1.21 0.01 0.00 0.48 0.00 0.00 55.95 55.25 1gya s SER 84 Cb -0.18 -1.65 0.01 0.00 0.10 0.00 0.00 66.02 64.30 1gya s SER 84 CO 0.03 -0.21 -0.18 -0.63 0.98 0.00 0.00 173.24 173.23 1gya s ILE 85 N 1.23 2.32 0.55 -1.02 1.01 -1.08 0.84 121.20 125.06 1gya s ILE 85 Ca -0.05 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1gya s ILE 85 Cb -0.19 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.34 1gya s ILE 85 CO -0.03 0.53 0.26 -0.31 0.00 0.00 0.00 174.94 175.38 1gya s TYR 86 N 1.01 1.56 0.08 3.97 1.51 -0.01 -3.03 117.35 122.45 1gya s TYR 86 Ca -0.02 -0.94 0.01 0.00 -1.01 0.00 0.00 57.07 55.11 1gya s TYR 86 Cb -0.15 -1.77 0.01 0.00 -0.11 0.00 0.00 41.96 39.95 1gya s TYR 86 CO -0.05 -0.26 0.11 -0.40 -1.11 0.00 0.00 175.55 173.84 1gya n ASP 87 N -1.63 0.25 0.25 2.29 5.68 -0.91 -1.54 116.55 120.95 1gya n ASP 87 Ca -0.10 -1.19 0.17 0.00 -0.50 0.00 0.00 54.79 53.17 1gya n ASP 87 Cb 0.65 -0.07 0.89 0.00 -1.14 0.00 0.00 41.12 41.46 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 -0.10 0.40 -0.38 2.12 1.35 -1.87 -2.80 112.91 111.62 1gya h THR 88 Ca -0.04 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.62 1gya h THR 88 Cb 0.17 0.87 -0.12 0.00 -1.73 0.00 0.00 68.15 67.34 1gya h THR 88 CO 0.05 0.00 -0.06 0.29 -0.25 0.00 0.00 175.52 175.55 1gya n LYS 89 N -3.67 1.86 -1.30 4.72 5.02 -1.26 -4.93 118.16 118.60 1gya n LYS 89 Ca -0.00 -3.21 -0.10 0.00 -2.02 0.00 0.00 58.31 52.98 1gya n LYS 89 Cb 0.25 -1.84 -0.04 0.00 -0.02 0.00 0.00 35.03 33.38 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 -1.13 1.14 3.65 0.72 0.00 -1.06 -4.96 105.19 103.56 1gya n GLY 90 Ca 0.35 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.73 4.19 -0.65 1.61 1.02 -1.26 -4.83 119.74 117.09 1gya s LYS 91 Ca 0.00 0.52 -0.27 0.00 0.02 0.00 0.00 55.97 56.24 1gya s LYS 91 Cb 0.00 -3.58 -0.12 0.00 -0.52 0.00 0.00 37.83 33.61 1gya s LYS 91 CO 0.00 -0.23 2.49 0.09 -0.92 0.00 0.00 175.35 176.78 1gya n ASN 92 N 5.06 1.69 -0.06 2.83 4.13 -1.26 -2.13 115.26 125.52 1gya n ASN 92 Ca -0.03 -0.38 -0.14 0.00 1.68 0.00 0.00 54.58 55.72 1gya n ASN 92 Cb 0.50 -1.40 -0.12 0.00 -1.54 0.00 0.00 39.78 37.22 1gya n ASN 92 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1gya h VAL 93 N 7.77 1.69 -2.74 2.41 2.07 -1.86 -3.47 116.25 122.12 1gya h VAL 93 Ca -0.17 -2.06 -0.11 0.00 0.82 0.00 0.00 66.70 65.18 1gya h VAL 93 Cb 1.27 3.09 -0.22 0.00 -1.52 0.00 0.00 31.29 33.91 1gya h VAL 93 CO 1.22 0.53 -0.18 -0.22 0.02 0.00 0.00 177.57 178.94 1gya s LEU 94 N -8.46 0.41 0.11 2.57 0.20 -1.21 -5.09 118.68 107.21 1gya s LEU 94 Ca -0.18 0.53 0.06 0.00 0.69 0.00 0.00 54.13 55.23 1gya s LEU 94 Cb -0.02 1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 47.25 1gya s LEU 94 CO 0.68 -0.33 -0.14 -1.83 -0.29 0.00 0.00 176.35 174.44 1gya s GLU 95 N -0.60 0.98 0.14 1.98 1.03 -1.26 -2.62 118.70 118.34 1gya s GLU 95 Ca -0.07 -1.17 -0.08 0.00 0.03 0.00 0.00 54.97 53.68 1gya s GLU 95 Cb -0.04 -0.89 -0.01 0.00 -0.80 0.00 0.00 34.13 32.39 1gya s GLU 95 CO 0.03 0.18 0.23 0.15 -1.33 0.00 0.00 175.26 174.52 1gya s LYS 96 N -2.44 1.04 -0.02 -4.83 -0.14 -0.08 -5.02 119.74 108.24 1gya s LYS 96 Ca 0.06 -1.14 0.05 0.00 -1.36 0.00 0.00 55.97 53.58 1gya s LYS 96 Cb -0.06 0.35 -0.01 0.00 -1.68 0.00 0.00 37.83 36.43 1gya s LYS 96 CO 0.03 -0.36 -0.18 0.42 -0.76 0.00 0.00 175.35 174.50 1gya s ILE 97 N -3.95 1.41 0.29 2.17 1.01 -1.24 -1.20 121.20 119.69 1gya s ILE 97 Ca 0.14 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1gya s ILE 97 Cb 0.04 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 1gya s ILE 97 CO -0.03 0.40 0.12 -0.36 0.00 0.00 0.00 174.94 175.07 1gya s PHE 98 N -0.28 1.61 -0.29 3.97 0.08 0.10 -3.00 117.98 120.17 1gya s PHE 98 Ca 0.04 -1.24 -0.03 0.00 0.12 0.00 0.00 56.93 55.82 1gya s PHE 98 Cb -0.08 -0.93 0.17 0.00 -0.57 0.00 0.00 43.02 41.61 1gya s PHE 98 CO 0.00 -0.37 0.57 0.16 -0.10 0.00 0.00 175.22 175.47 1gya s ASP 99 N -3.37 -1.06 0.31 1.36 1.47 -1.24 -2.37 116.67 111.77 1gya s ASP 99 Ca 0.36 0.88 -0.28 0.00 1.18 0.00 0.00 52.55 54.69 1gya s ASP 99 Cb 0.07 2.00 -0.09 0.00 -0.34 0.00 0.00 42.92 44.55 1gya s ASP 99 CO 0.15 -0.26 1.12 -0.22 0.68 0.00 0.00 175.17 176.64 1gya s LEU 100 N 2.81 4.45 0.00 2.11 0.20 0.90 -3.08 118.68 126.06 1gya s LEU 100 Ca 0.15 2.29 0.03 0.00 0.69 0.00 0.00 54.13 57.29 1gya s LEU 100 Cb -0.15 -3.75 -0.01 0.00 -0.43 0.00 0.00 46.19 41.86 1gya s LEU 100 CO -0.20 -0.29 0.10 0.29 -0.29 0.00 0.00 176.35 175.97 1gya n LYS 101 N 0.86 0.71 -3.84 1.98 5.02 -0.27 -4.14 118.16 118.47 1gya n LYS 101 Ca 0.00 -2.45 -0.12 0.00 -2.02 0.00 0.00 58.31 53.72 1gya n LYS 101 Cb 0.45 1.29 -0.13 0.00 -0.02 0.00 0.00 35.03 36.63 1gya n LYS 101 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gya s ILE 102 N -2.61 0.00 0.07 -0.18 -1.09 -1.26 -3.17 121.20 112.96 1gya s ILE 102 Ca 0.14 -0.03 -0.09 0.00 -2.23 0.00 0.00 60.65 58.44 1gya s ILE 102 Cb 0.01 -0.16 -0.05 0.00 -1.58 0.00 0.00 42.46 40.67 1gya s ILE 102 CO 0.10 -0.02 0.37 -1.58 -1.23 0.00 0.00 174.94 172.58 1gya s GLN 103 N 0.00 3.71 -0.40 2.79 -0.44 -1.21 -4.98 119.66 119.12 1gya s GLN 103 Ca -0.01 0.10 0.07 0.00 -2.50 0.00 0.00 55.36 53.02 1gya s GLN 103 Cb -0.01 -3.01 0.33 0.00 -1.64 0.00 0.00 33.01 28.68 1gya s GLN 103 CO 0.00 0.58 1.26 -1.91 0.50 0.00 0.00 175.29 175.72 1gya n GLU 104 N 0.90 0.97 0.00 1.67 2.13 -1.26 -4.92 120.64 120.13 1gya n GLU 104 Ca -0.08 -1.65 0.15 0.00 0.66 0.00 0.00 57.16 56.24 1gya n GLU 104 Cb 0.52 -0.31 0.78 0.00 0.27 0.00 0.00 31.44 32.70 1gya n GLU 104 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26