#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 2.06 0.23 1.64 2.56 -1.26 -5.12 118.70 118.81 1gya s GLU 2 Ca 0.00 -0.47 0.11 0.00 0.00 0.00 0.00 54.97 54.61 1gya s GLU 2 Cb 0.00 -1.92 -0.05 0.00 2.00 0.00 0.00 34.13 34.16 1gya s GLU 2 CO 0.00 -0.22 -0.20 0.42 -0.56 0.00 0.00 175.26 174.70 1gya s ILE 3 N 1.48 2.27 0.62 -3.70 -1.09 -1.26 -5.15 121.20 114.36 1gya s ILE 3 Ca 0.03 -2.22 -0.01 0.00 -2.23 0.00 0.00 60.65 56.23 1gya s ILE 3 Cb -0.13 -2.16 0.06 0.00 -1.58 0.00 0.00 42.46 38.65 1gya s ILE 3 CO -0.09 -0.33 0.87 0.42 -1.23 0.00 0.00 174.94 174.58 1gya s THR 4 N -2.27 2.48 -0.37 2.92 -4.23 -1.26 -5.05 115.64 107.86 1gya s THR 4 Ca 0.25 -0.58 0.13 0.00 -1.18 0.00 0.00 61.69 60.31 1gya s THR 4 Cb -0.05 -2.90 0.42 0.00 1.34 0.00 0.00 72.50 71.30 1gya s THR 4 CO 0.11 0.00 1.20 0.59 -0.54 0.00 0.00 174.62 175.98 1gya n ASN 5 N -2.56 -0.53 -3.56 3.99 3.02 -1.26 -5.12 115.26 109.24 1gya n ASN 5 Ca 0.10 -2.55 -0.08 0.00 -0.03 0.00 0.00 54.58 52.02 1gya n ASN 5 Cb 0.60 0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 40.14 1gya n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gya s ALA 6 N -1.17 -0.99 -0.32 5.41 0.00 -1.26 -3.96 121.76 119.46 1gya s ALA 6 Ca 0.24 -0.50 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 1gya s ALA 6 Cb 0.42 0.81 0.12 0.00 0.00 0.00 0.00 23.12 24.47 1gya s ALA 6 CO -0.04 -1.01 0.16 -1.17 0.00 0.00 0.00 175.76 173.70 1gya s LEU 7 N -2.98 0.98 -0.55 0.00 2.96 0.28 -4.88 118.68 114.51 1gya s LEU 7 Ca 0.13 -1.71 -0.29 0.00 -0.22 0.00 0.00 54.13 52.04 1gya s LEU 7 Cb -0.05 -0.46 -0.11 0.00 0.50 0.00 0.00 46.19 46.07 1gya s LEU 7 CO 0.09 -0.38 2.42 -0.62 -1.32 0.00 0.00 176.35 176.53 1gya n GLU 8 N 4.69 0.91 -4.54 1.98 4.71 -1.26 -2.91 120.64 124.22 1gya n GLU 8 Ca 0.02 0.10 -0.34 0.00 -0.01 0.00 0.00 57.16 56.93 1gya n GLU 8 Cb 0.40 -2.80 -0.11 0.00 -1.01 0.00 0.00 31.44 27.92 1gya n GLU 8 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1gya s THR 9 N 10.18 3.91 0.00 2.62 2.01 -1.12 -4.99 115.64 128.25 1gya s THR 9 Ca 1.09 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 62.69 1gya s THR 9 Cb -0.57 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 1gya s THR 9 CO 0.37 0.60 -0.03 0.26 -0.69 0.00 0.00 174.62 175.12 1gya s TRP 10 N -0.84 0.28 0.00 4.92 0.52 -1.26 -1.39 118.94 121.17 1gya s TRP 10 Ca 0.13 -0.12 0.00 0.00 0.02 0.00 0.00 56.10 56.13 1gya s TRP 10 Cb -0.11 -0.18 0.00 0.00 -1.15 0.00 0.00 33.47 32.03 1gya s TRP 10 CO 0.02 -0.02 0.00 0.41 0.02 0.00 0.00 176.95 177.37 1gya n GLY 11 N 2.79 4.83 3.60 0.98 0.00 -0.50 -4.86 105.19 112.03 1gya n GLY 11 Ca -0.14 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.66 -1.96 -0.00 4.61 0.00 -1.26 -3.56 121.76 117.93 1gya s ALA 12 Ca 0.00 1.68 -0.30 0.00 0.00 0.00 0.00 51.96 53.34 1gya s ALA 12 Cb 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 23.12 22.08 1gya s ALA 12 CO 0.00 -0.28 1.64 -1.17 0.00 0.00 0.00 175.76 175.95 1gya s LEU 13 N -0.67 4.34 0.00 0.00 2.96 -1.23 -2.61 118.68 121.47 1gya s LEU 13 Ca 0.00 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 1gya s LEU 13 Cb -0.02 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1gya s LEU 13 CO -0.01 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 174.73 1gya n GLY 14 N 4.05 1.41 1.51 7.98 0.00 -0.18 -4.84 105.19 115.13 1gya n GLY 14 Ca 0.16 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1gya n GLY 14 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gya n GLN 15 N -0.83 1.41 -3.66 1.61 1.13 -1.07 -4.83 117.38 111.15 1gya n GLN 15 Ca 0.00 -1.50 -0.09 0.00 -1.94 0.00 0.00 57.00 53.47 1gya n GLN 15 Cb 0.15 0.35 -0.10 0.00 0.11 0.00 0.00 30.24 30.75 1gya n GLN 15 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1gya s ASP 16 N -2.19 -0.20 0.15 1.08 2.15 -1.26 -1.56 116.67 114.84 1gya s ASP 16 Ca 0.03 0.94 -0.11 0.00 0.43 0.00 0.00 52.55 53.85 1gya s ASP 16 Cb -0.00 1.25 0.00 0.00 -0.30 0.00 0.00 42.92 43.87 1gya s ASP 16 CO 0.02 -0.23 0.31 -0.51 -0.17 0.00 0.00 175.17 174.59 1gya s ILE 17 N 2.52 0.08 0.29 4.11 2.07 -1.07 -4.98 121.20 124.21 1gya s ILE 17 Ca -0.02 -1.18 0.09 0.00 -1.41 0.00 0.00 60.65 58.13 1gya s ILE 17 Cb -0.12 -1.64 -0.04 0.00 0.13 0.00 0.00 42.46 40.79 1gya s ILE 17 CO -0.12 -0.35 0.02 0.20 -1.91 0.00 0.00 174.94 172.78 1gya s ASN 18 N -2.92 4.54 -0.25 4.50 0.01 -1.26 -1.46 114.94 118.10 1gya s ASN 18 Ca 0.12 -0.70 -0.09 0.00 -0.71 0.00 0.00 52.86 51.48 1gya s ASN 18 Cb 0.03 -0.80 -0.04 0.00 0.41 0.00 0.00 41.25 40.85 1gya s ASN 18 CO -0.04 -0.07 0.13 -0.76 -1.51 0.00 0.00 177.10 174.85 1gya s LEU 19 N -3.71 3.85 0.00 0.60 1.02 0.22 -4.87 118.68 115.78 1gya s LEU 19 Ca 0.33 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.45 1gya s LEU 19 Cb -0.05 -2.04 0.00 0.00 0.02 0.00 0.00 46.19 44.12 1gya s LEU 19 CO 0.20 0.01 0.00 0.47 0.02 0.00 0.00 176.35 177.05 1gya n ASP 20 N 4.64 0.00 -3.57 2.29 8.00 -1.26 0.36 116.55 127.00 1gya n ASP 20 Ca -0.15 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.25 1gya n ASP 20 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 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 1.86 0.00 0.78 0.53 -1.16 -1.26 -4.64 121.20 117.31 1gya s ILE 21 Ca 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 60.65 60.06 1gya s ILE 21 Cb 0.00 -1.00 0.12 0.00 0.61 0.00 0.00 42.46 42.19 1gya s ILE 21 CO 0.00 0.00 0.28 -0.81 -2.81 0.00 0.00 174.94 171.60 1gya n PRO 22 N 0.67 -0.31 -0.43 3.50 -0.04 -1.26 -4.84 135.00 132.29 1gya n PRO 22 Ca -0.10 -0.47 -0.08 0.00 -0.04 0.00 0.00 63.50 62.81 1gya n PRO 22 Cb 0.58 -1.22 0.06 0.00 -0.04 0.00 0.00 33.50 32.88 1gya n PRO 22 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gya n SER 23 N -0.11 3.26 -4.43 3.54 2.88 -1.26 -4.74 113.62 112.75 1gya n SER 23 Ca 0.04 -2.57 -0.35 0.00 -1.33 0.00 0.00 58.87 54.67 1gya n SER 23 Cb 0.19 -0.62 -0.13 0.00 -0.75 0.00 0.00 64.21 62.91 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 -1.17 3.03 0.15 0.66 2.19 -1.26 -5.11 117.98 116.47 1gya s PHE 24 Ca 0.20 -0.50 0.11 0.00 0.33 0.00 0.00 56.93 57.07 1gya s PHE 24 Cb 0.17 -2.09 -0.04 0.00 -1.31 0.00 0.00 43.02 39.74 1gya s PHE 24 CO 0.04 -0.27 -0.26 1.14 1.83 0.00 0.00 175.22 177.69 1gya s GLN 25 N 1.07 1.43 0.53 10.12 0.00 -1.26 -5.01 119.66 126.54 1gya s GLN 25 Ca 0.02 -1.39 -0.03 0.00 -0.00 0.00 0.00 55.36 53.96 1gya s GLN 25 Cb -0.14 -1.89 0.00 0.00 0.00 0.00 0.00 33.01 30.98 1gya s GLN 25 CO 0.01 0.44 0.79 -1.64 0.00 0.00 0.00 175.29 174.90 1gya s MET 26 N -2.22 2.98 0.00 9.60 -1.94 -1.26 -5.06 119.30 121.40 1gya s MET 26 Ca 0.16 -0.24 0.00 0.00 -1.71 0.00 0.00 55.69 53.90 1gya s MET 26 Cb -0.09 -2.41 0.00 0.00 2.01 0.00 0.00 34.83 34.34 1gya s MET 26 CO 0.07 -0.51 0.00 -1.13 -0.01 0.00 0.00 175.02 173.44 1gya n SER 27 N -2.35 0.00 -1.25 3.03 3.41 -1.26 -5.01 113.62 110.19 1gya n SER 27 Ca 0.03 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.67 1gya n SER 27 Cb 0.58 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.74 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 3.50 0.00 4.04 5.75 -1.26 -4.21 116.55 124.37 1gya n ASP 28 Ca 0.00 -2.50 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 1gya n ASP 28 Cb 0.00 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 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 0.31 1.43 -4.74 -1.12 8.00 -1.26 -5.05 116.55 114.12 1gya n ASP 29 Ca 0.15 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.24 1gya n ASP 29 Cb 0.76 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.83 1gya n ASP 29 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gya s ILE 30 N -1.90 3.59 0.00 0.53 1.01 -1.26 -3.67 121.20 119.49 1gya s ILE 30 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.01 1gya s ILE 30 Cb 0.00 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1gya s ILE 30 CO 0.00 0.23 0.00 0.47 0.00 0.00 0.00 174.94 175.64 1gya n ASP 31 N 2.38 3.50 -4.27 3.58 9.92 -1.17 -4.85 116.55 125.64 1gya n ASP 31 Ca 0.04 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.02 1gya n ASP 31 Cb 0.45 0.66 -0.15 0.00 -0.64 0.00 0.00 41.12 41.44 1gya n ASP 31 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1gya s ASP 32 N -1.52 2.70 0.10 -2.24 -1.08 0.39 -4.68 116.67 110.34 1gya s ASP 32 Ca 0.00 -0.50 0.04 0.00 -0.52 0.00 0.00 52.55 51.57 1gya s ASP 32 Cb 0.00 -0.26 -0.04 0.00 -1.46 0.00 0.00 42.92 41.17 1gya s ASP 32 CO 0.00 0.23 -0.11 -0.63 0.52 0.00 0.00 175.17 175.18 1gya s ILE 33 N -0.70 1.01 -0.19 4.11 -1.09 -0.95 -0.45 121.20 122.94 1gya s ILE 33 Ca 0.09 -1.69 -0.23 0.00 -2.23 0.00 0.00 60.65 56.59 1gya s ILE 33 Cb -0.09 -1.43 0.06 0.00 -1.58 0.00 0.00 42.46 39.42 1gya s ILE 33 CO 0.01 -0.56 0.62 -0.54 -1.23 0.00 0.00 174.94 173.25 1gya s LYS 34 N -2.86 0.80 -0.07 2.79 1.02 0.24 -0.90 119.74 120.76 1gya s LYS 34 Ca 0.07 0.69 -0.03 0.00 0.02 0.00 0.00 55.97 56.72 1gya s LYS 34 Cb -0.03 0.39 0.04 0.00 -0.52 0.00 0.00 37.83 37.71 1gya s LYS 34 CO 0.00 -0.14 0.13 -1.58 -0.92 0.00 0.00 175.35 172.84 1gya s TRP 35 N -0.07 -0.10 0.38 3.18 0.52 0.99 -0.77 118.94 123.06 1gya s TRP 35 Ca -0.03 0.49 0.04 0.00 0.02 0.00 0.00 56.10 56.62 1gya s TRP 35 Cb -0.04 -0.31 -0.03 0.00 -1.15 0.00 0.00 33.47 31.94 1gya s TRP 35 CO 0.03 -0.24 0.14 -1.21 0.02 0.00 0.00 176.95 175.69 1gya s GLU 36 N 2.16 1.83 0.15 4.98 2.02 -1.07 -1.12 118.70 127.66 1gya s GLU 36 Ca 0.03 -2.10 -0.22 0.00 0.02 0.00 0.00 54.97 52.70 1gya s GLU 36 Cb -0.12 -0.46 -0.08 0.00 0.10 0.00 0.00 34.13 33.57 1gya s GLU 36 CO -0.05 -0.47 0.69 0.15 0.02 0.00 0.00 175.26 175.60 1gya s LYS 37 N -3.72 4.36 -0.01 1.61 1.02 -0.87 -2.49 119.74 119.64 1gya s LYS 37 Ca 0.28 0.93 -0.22 0.00 0.02 0.00 0.00 55.97 56.99 1gya s LYS 37 Cb 0.03 -3.16 -0.13 0.00 -0.52 0.00 0.00 37.83 34.06 1gya s LYS 37 CO 0.16 0.55 0.93 1.79 -0.92 0.00 0.00 175.35 177.86 1gya h THR 38 N 3.25 0.22 0.02 2.17 1.35 -1.76 -1.41 112.91 116.75 1gya h THR 38 Ca -0.48 -0.56 -0.36 0.00 -0.55 0.00 0.00 66.41 64.46 1gya h THR 38 Cb 1.21 0.34 -0.06 0.00 -1.73 0.00 0.00 68.15 67.91 1gya h THR 38 CO 0.65 0.05 -2.26 -1.54 -0.25 0.00 0.00 175.52 172.17 1gya n SER 39 N -5.20 1.17 0.20 5.36 3.41 -1.26 -3.92 113.62 113.37 1gya n SER 39 Ca -0.09 0.05 0.04 0.00 -0.26 0.00 0.00 58.87 58.61 1gya n SER 39 Cb 0.28 0.05 0.42 0.00 -0.26 0.00 0.00 64.21 64.70 1gya n SER 39 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1gya h ASP 40 N 0.01 0.00 -5.79 4.04 3.58 -1.93 -3.47 116.42 112.86 1gya h ASP 40 Ca -0.50 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 56.62 1gya h ASP 40 Cb 2.06 0.00 0.15 0.00 1.72 0.00 0.00 39.33 43.25 1gya h ASP 40 CO 0.00 0.32 -0.88 1.17 -2.88 0.00 0.00 179.24 176.97 1gya n LYS 41 N -4.00 -1.77 -3.72 0.28 4.81 -0.53 -4.96 118.16 108.26 1gya n LYS 41 Ca -0.02 0.70 -0.20 0.00 -0.87 0.00 0.00 58.31 57.92 1gya n LYS 41 Cb 0.38 -5.07 -0.18 0.00 0.02 0.00 0.00 35.03 30.18 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 -5.07 0.12 0.92 1.64 2.20 -1.25 -4.86 119.74 113.44 1gya s LYS 42 Ca 0.46 0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 56.21 1gya s LYS 42 Cb -0.11 -0.60 -0.02 0.00 -1.51 0.00 0.00 37.83 35.59 1gya s LYS 42 CO 0.79 -0.30 0.15 1.63 -0.36 0.00 0.00 175.35 177.27 1gya n LYS 43 N 5.11 -0.13 0.01 4.03 5.02 -1.26 -2.05 118.16 128.88 1gya n LYS 43 Ca -0.07 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1gya n LYS 43 Cb 0.50 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 -3.14 0.01 -3.70 -0.18 5.41 -0.27 -4.79 119.36 112.69 1gya n ILE 44 Ca 0.05 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.70 1gya n ILE 44 Cb 0.53 -0.57 -0.11 0.00 -0.71 0.00 0.00 39.64 38.78 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 -1.01 -0.24 -1.39 0.00 -1.02 -4.88 121.76 111.23 1gya s ALA 45 Ca 0.00 1.45 -0.26 0.00 0.00 0.00 0.00 51.96 53.15 1gya s ALA 45 Cb 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 23.12 22.33 1gya s ALA 45 CO 0.00 -0.25 0.80 -1.14 0.00 0.00 0.00 175.76 175.17 1gya s GLN 46 N 1.23 0.78 -0.14 0.00 0.74 -1.07 -0.01 119.66 121.20 1gya s GLN 46 Ca -0.08 0.76 0.00 0.00 0.05 0.00 0.00 55.36 56.08 1gya s GLN 46 Cb -0.08 0.38 0.02 0.00 1.10 0.00 0.00 33.01 34.43 1gya s GLN 46 CO -0.11 -0.13 -0.12 -0.06 -0.55 0.00 0.00 175.29 174.32 1gya s PHE 47 N 0.04 1.95 -0.32 1.67 0.08 -0.08 -2.61 117.98 118.71 1gya s PHE 47 Ca -0.01 -1.07 -0.02 0.00 0.12 0.00 0.00 56.93 55.95 1gya s PHE 47 Cb -0.04 -1.48 0.11 0.00 -0.57 0.00 0.00 43.02 41.04 1gya s PHE 47 CO 0.01 -0.62 0.16 0.50 -0.10 0.00 0.00 175.22 175.17 1gya s ARG 48 N 1.55 0.43 0.37 0.44 3.52 -1.26 -2.25 118.95 121.75 1gya s ARG 48 Ca 0.05 -0.94 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 1gya s ARG 48 Cb -0.13 -1.38 0.00 0.00 -1.56 0.00 0.00 34.95 31.88 1gya s ARG 48 CO -0.10 -1.08 0.00 1.17 -0.81 0.00 0.00 175.30 174.48 1gya n LYS 49 N 4.72 -2.15 -0.73 5.12 3.00 -1.26 -4.27 118.16 122.59 1gya n LYS 49 Ca 0.01 1.73 -0.11 0.00 -0.00 0.00 0.00 58.31 59.94 1gya n LYS 49 Cb 0.40 -2.36 0.03 0.00 0.00 0.00 0.00 35.03 33.10 1gya n LYS 49 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1gya n GLU 50 N -3.02 1.56 0.00 1.64 -0.00 -1.26 -3.71 120.64 115.85 1gya n GLU 50 Ca -0.04 -1.12 0.00 0.00 -0.00 0.00 0.00 57.16 56.00 1gya n GLU 50 Cb 0.37 -1.44 -0.00 0.00 -0.00 0.00 0.00 31.44 30.38 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 0.54 5.30 0.00 3.44 3.00 -1.26 -5.03 118.16 124.16 1gya n LYS 51 Ca 0.22 -0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1gya n LYS 51 Cb 0.61 -0.61 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 -0.79 0.00 -4.02 1.64 2.13 -1.24 -5.18 120.64 113.17 1gya n GLU 52 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1gya n GLU 52 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.65 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 0.01 -0.28 6.31 -4.23 -1.26 -4.01 115.64 112.19 1gya s THR 53 Ca 0.00 -1.51 -0.19 0.00 -1.18 0.00 0.00 61.69 58.82 1gya s THR 53 Cb 0.00 -2.18 0.08 0.00 1.34 0.00 0.00 72.50 71.74 1gya s THR 53 CO 0.00 -0.06 0.70 0.72 -0.54 0.00 0.00 174.62 175.44 1gya s PHE 54 N -4.03 -0.98 -0.06 3.99 -0.71 -1.07 -5.04 117.98 110.08 1gya s PHE 54 Ca 0.24 2.07 0.02 0.00 -1.04 0.00 0.00 56.93 58.22 1gya s PHE 54 Cb 0.02 0.53 0.07 0.00 -1.21 0.00 0.00 43.02 42.43 1gya s PHE 54 CO 0.08 -0.48 0.67 0.36 -1.34 0.00 0.00 175.22 174.50 1gya n LYS 55 N 3.85 0.23 -2.96 1.99 2.85 -1.26 -2.60 118.16 120.26 1gya n LYS 55 Ca -0.18 -0.53 -0.44 0.00 -1.05 0.00 0.00 58.31 56.11 1gya n LYS 55 Cb 0.58 0.40 -0.01 0.00 -0.65 0.00 0.00 35.03 35.35 1gya n LYS 55 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1gya s GLU 56 N 0.02 3.95 0.00 -1.58 2.02 -1.26 -4.70 118.70 117.15 1gya s GLU 56 Ca 0.02 -2.37 0.00 0.00 0.02 0.00 0.00 54.97 52.64 1gya s GLU 56 Cb 0.08 -4.99 0.00 0.00 0.10 0.00 0.00 34.13 29.31 1gya s GLU 56 CO -0.02 -1.74 0.00 1.63 0.02 0.00 0.00 175.26 175.14 1gya n LYS 57 N 5.78 0.00 0.06 1.61 5.02 -1.26 -5.03 118.16 124.35 1gya n LYS 57 Ca 0.32 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.50 1gya n LYS 57 Cb 0.45 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.44 1gya n LYS 57 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1gya h ASP 58 N 0.00 0.47 -0.49 4.39 3.32 -1.90 -2.56 116.42 119.64 1gya h ASP 58 Ca 0.00 -0.35 0.14 0.00 0.02 0.00 0.00 57.03 56.84 1gya h ASP 58 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1gya h ASP 58 CO 0.00 1.13 0.51 0.74 -1.72 0.00 0.00 179.24 179.90 1gya h THR 59 N 0.22 0.37 -1.74 0.35 2.02 -1.81 -2.18 112.91 110.14 1gya h THR 59 Ca -0.06 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.86 1gya h THR 59 Cb 1.48 0.60 -0.29 0.00 -1.74 0.00 0.00 68.15 68.20 1gya h THR 59 CO 0.15 0.00 -0.60 -0.31 0.37 0.00 0.00 175.52 175.12 1gya s TYR 60 N -4.64 -0.74 0.05 3.16 2.02 -1.07 -1.97 117.35 114.15 1gya s TYR 60 Ca -0.04 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 1gya s TYR 60 Cb 0.16 -0.23 -0.03 0.00 -0.40 0.00 0.00 41.96 41.47 1gya s TYR 60 CO 0.57 -1.00 -0.09 0.21 -1.57 0.00 0.00 175.55 173.66 1gya s LYS 61 N 1.89 0.60 0.62 -0.62 2.20 0.25 -4.25 119.74 120.43 1gya s LYS 61 Ca 0.14 -0.82 -0.04 0.00 -0.36 0.00 0.00 55.97 54.90 1gya s LYS 61 Cb -0.13 -0.40 0.04 0.00 -1.51 0.00 0.00 37.83 35.83 1gya s LYS 61 CO -0.14 0.08 0.90 -0.51 -0.36 0.00 0.00 175.35 175.32 1gya s LEU 62 N -1.66 3.08 0.34 5.43 1.02 -1.26 0.52 118.68 126.16 1gya s LEU 62 Ca -0.08 0.38 0.04 0.00 0.02 0.00 0.00 54.13 54.49 1gya s LEU 62 Cb -0.10 -3.14 -0.03 0.00 0.02 0.00 0.00 46.19 42.94 1gya s LEU 62 CO 0.01 -1.30 0.18 -0.36 0.02 0.00 0.00 176.35 174.90 1gya s PHE 63 N -3.02 1.69 0.22 0.29 0.40 -0.04 -4.80 117.98 112.73 1gya s PHE 63 Ca 0.57 -1.42 -0.04 0.00 -0.60 0.00 0.00 56.93 55.44 1gya s PHE 63 Cb -0.11 -0.91 0.21 0.00 0.51 0.00 0.00 43.02 42.73 1gya s PHE 63 CO 0.43 -0.55 1.65 0.87 0.70 0.00 0.00 175.22 178.32 1gya h LYS 64 N 2.07 0.78 -0.18 0.44 1.79 -2.00 -3.05 116.57 116.42 1gya h LYS 64 Ca -0.32 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 1gya h LYS 64 Cb 1.25 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1gya h LYS 64 CO 0.49 0.91 0.00 0.27 -1.08 0.00 0.00 179.45 180.04 1gya n ASN 65 N -4.13 1.17 0.00 0.86 0.23 -1.26 -4.71 115.26 107.43 1gya n ASN 65 Ca 0.01 -1.84 0.00 0.00 -0.53 0.00 0.00 54.58 52.22 1gya n ASN 65 Cb 0.41 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 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 0.93 0.49 3.85 4.83 0.00 -1.15 -4.84 105.19 109.29 1gya n GLY 66 Ca 0.11 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 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 4.86 -0.39 2.61 2.01 -1.26 -4.61 115.64 116.87 1gya s THR 67 Ca 0.00 0.77 -0.03 0.00 0.31 0.00 0.00 61.69 62.73 1gya s THR 67 Cb 0.00 -3.71 0.09 0.00 0.01 0.00 0.00 72.50 68.90 1gya s THR 67 CO 0.00 0.17 0.17 -0.22 -0.69 0.00 0.00 174.62 174.05 1gya s LEU 68 N -2.16 4.98 -0.21 4.42 2.96 0.16 -0.86 118.68 127.96 1gya s LEU 68 Ca 0.40 -1.83 -0.29 0.00 -0.22 0.00 0.00 54.13 52.19 1gya s LEU 68 Cb -0.14 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.73 1gya s LEU 68 CO 0.20 -0.49 1.09 -0.75 -1.32 0.00 0.00 176.35 175.07 1gya s LYS 69 N 1.19 4.26 -0.37 1.98 2.20 0.18 0.71 119.74 129.90 1gya s LYS 69 Ca 0.05 1.43 -0.08 0.00 -0.36 0.00 0.00 55.97 57.01 1gya s LYS 69 Cb -0.22 -3.66 0.05 0.00 -1.51 0.00 0.00 37.83 32.49 1gya s LYS 69 CO -0.03 -0.63 0.17 0.42 -0.36 0.00 0.00 175.35 174.92 1gya s ILE 70 N 3.20 4.02 0.02 5.43 1.01 -0.53 -0.58 121.20 133.76 1gya s ILE 70 Ca 0.47 -1.21 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 1gya s ILE 70 Cb -0.17 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 1gya s ILE 70 CO 0.08 -0.31 0.25 -0.75 0.00 0.00 0.00 174.94 174.22 1gya s LYS 71 N 1.42 3.53 0.02 2.79 2.47 -0.82 -2.61 119.74 126.54 1gya s LYS 71 Ca 0.01 -0.18 -0.00 0.00 -1.56 0.00 0.00 55.97 54.24 1gya s LYS 71 Cb -0.21 -3.06 0.00 0.00 -1.46 0.00 0.00 37.83 33.10 1gya s LYS 71 CO 0.03 0.64 0.00 1.58 0.16 0.00 0.00 175.35 177.76 1gya n HIS 72 N 0.92 -4.76 -4.16 4.03 -0.00 -1.06 -4.21 115.22 105.98 1gya n HIS 72 Ca -0.10 2.83 -0.13 0.00 0.46 0.00 0.00 57.72 60.78 1gya n HIS 72 Cb 0.53 -3.83 -0.05 0.00 -0.12 0.00 0.00 29.99 26.52 1gya n HIS 72 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1gya n LEU 73 N 1.80 0.00 0.00 0.27 4.77 -0.60 -4.94 117.00 118.30 1gya n LEU 73 Ca -0.01 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.87 1gya n LEU 73 Cb 0.01 1.18 0.00 0.00 -2.33 0.00 0.00 43.42 42.28 1gya n LEU 73 CO 0.01 -0.36 0.00 0.29 -1.33 0.00 0.00 177.39 176.00 1gya n LYS 74 N -0.42 0.00 0.14 3.23 5.02 -1.26 -1.01 118.16 123.86 1gya n LYS 74 Ca 0.05 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.36 1gya n LYS 74 Cb 0.40 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.45 1gya n LYS 74 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1gya h THR 75 N 0.00 0.94 0.00 -0.18 2.02 -1.90 -3.26 112.91 110.52 1gya h THR 75 Ca 0.00 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1gya h THR 75 Cb 0.00 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1gya h THR 75 CO 0.00 0.53 -0.20 -0.78 0.37 0.00 0.00 175.52 175.43 1gya h ASP 76 N 0.00 0.00 0.53 4.18 3.58 -1.99 -3.19 116.42 119.53 1gya h ASP 76 Ca -0.01 -0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.30 1gya h ASP 76 Cb 1.39 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.43 1gya h ASP 76 CO 0.07 0.03 -0.46 -0.78 -2.88 0.00 0.00 179.24 175.22 1gya h ASP 77 N 0.00 0.00 -1.83 2.28 1.82 -1.90 -3.45 116.42 113.34 1gya h ASP 77 Ca 0.00 0.00 -0.65 0.00 -0.39 0.00 0.00 57.03 55.99 1gya h ASP 77 Cb 0.80 0.00 0.05 0.00 0.68 0.00 0.00 39.33 40.86 1gya h ASP 77 CO 0.00 0.46 0.55 1.67 -1.61 0.00 0.00 179.24 180.31 1gya n GLN 78 N -3.89 1.41 -3.75 0.28 7.27 -1.21 -4.95 117.38 112.54 1gya n GLN 78 Ca -0.01 0.51 -0.06 0.00 0.07 0.00 0.00 57.00 57.50 1gya n GLN 78 Cb 0.49 -2.19 -0.02 0.00 2.41 0.00 0.00 30.24 30.94 1gya n GLN 78 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1gya s ASP 79 N 0.64 -0.26 0.06 1.69 2.15 -1.09 -5.04 116.67 114.82 1gya s ASP 79 Ca 0.83 -0.43 -0.07 0.00 0.43 0.00 0.00 52.55 53.32 1gya s ASP 79 Cb -0.88 0.60 -0.05 0.00 -0.30 0.00 0.00 42.92 42.28 1gya s ASP 79 CO 0.45 -1.08 0.32 -0.63 -0.17 0.00 0.00 175.17 174.06 1gya s ILE 80 N -3.59 5.22 0.12 4.11 1.09 -1.26 -0.68 121.20 126.20 1gya s ILE 80 Ca 0.10 0.18 -0.02 0.00 -1.10 0.00 0.00 60.65 59.81 1gya s ILE 80 Cb -0.03 -3.60 -0.04 0.00 -1.06 0.00 0.00 42.46 37.72 1gya s ILE 80 CO 0.02 0.26 0.06 -0.31 -0.10 0.00 0.00 174.94 174.87 1gya s TYR 81 N -1.42 0.75 -0.20 3.97 2.02 -0.16 -2.55 117.35 119.76 1gya s TYR 81 Ca 0.32 -1.16 -0.15 0.00 -0.37 0.00 0.00 57.07 55.72 1gya s TYR 81 Cb -0.13 -0.43 0.06 0.00 -0.40 0.00 0.00 41.96 41.06 1gya s TYR 81 CO 0.19 -0.51 0.52 0.21 -1.57 0.00 0.00 175.55 174.39 1gya s LYS 82 N -4.01 0.55 -0.23 -0.62 2.20 -1.04 -0.18 119.74 116.41 1gya s LYS 82 Ca 0.20 0.85 -0.06 0.00 -0.36 0.00 0.00 55.97 56.60 1gya s LYS 82 Cb 0.07 0.15 -0.02 0.00 -1.51 0.00 0.00 37.83 36.52 1gya s LYS 82 CO -0.01 -0.12 0.03 0.54 -0.36 0.00 0.00 175.35 175.43 1gya s VAL 83 N 0.96 4.04 -0.19 4.02 0.11 -0.38 -2.60 120.40 126.37 1gya s VAL 83 Ca -0.05 -0.27 0.01 0.00 -2.93 0.00 0.00 61.98 58.74 1gya s VAL 83 Cb -0.06 -2.86 0.03 0.00 -1.53 0.00 0.00 36.38 31.96 1gya s VAL 83 CO -0.08 0.38 -0.17 -0.94 -3.33 0.00 0.00 175.10 170.95 1gya s SER 84 N 1.41 3.32 -0.12 3.54 1.04 0.05 -2.05 113.70 120.89 1gya s SER 84 Ca 0.05 -0.77 -0.01 0.00 0.48 0.00 0.00 55.95 55.70 1gya s SER 84 Cb -0.15 -1.45 0.03 0.00 0.10 0.00 0.00 66.02 64.56 1gya s SER 84 CO 0.02 -0.05 -0.07 -0.63 0.98 0.00 0.00 173.24 173.49 1gya s ILE 85 N 1.29 0.99 0.26 -1.02 1.09 -1.02 0.80 121.20 123.59 1gya s ILE 85 Ca 0.02 -0.30 0.10 0.00 -1.10 0.00 0.00 60.65 59.37 1gya s ILE 85 Cb -0.14 -1.04 -0.04 0.00 -1.06 0.00 0.00 42.46 40.18 1gya s ILE 85 CO -0.11 0.33 -0.02 -0.31 -0.10 0.00 0.00 174.94 174.73 1gya s TYR 86 N 1.72 2.66 0.15 3.97 2.02 0.41 -3.32 117.35 124.96 1gya s TYR 86 Ca 0.05 -0.23 -0.02 0.00 -0.37 0.00 0.00 57.07 56.50 1gya s TYR 86 Cb -0.13 -1.18 0.03 0.00 -0.40 0.00 0.00 41.96 40.28 1gya s TYR 86 CO -0.08 0.62 0.20 -0.40 -1.57 0.00 0.00 175.55 174.33 1gya n ASP 87 N -0.82 0.09 -0.22 2.29 5.68 -1.09 -0.46 116.55 122.03 1gya n ASP 87 Ca -0.07 -1.12 0.09 0.00 -0.50 0.00 0.00 54.79 53.19 1gya n ASP 87 Cb 0.59 -0.15 0.37 0.00 -1.14 0.00 0.00 41.12 40.78 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 -0.89 0.95 -0.18 2.12 1.35 -1.90 -2.78 112.91 111.58 1gya h THR 88 Ca -0.07 -0.25 -0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1gya h THR 88 Cb 0.20 0.16 -0.00 0.00 -1.73 0.00 0.00 68.15 66.78 1gya h THR 88 CO 0.05 0.13 0.00 0.29 -0.25 0.00 0.00 175.52 175.75 1gya n LYS 89 N -4.50 2.23 -1.07 4.72 4.76 -1.26 -4.84 118.16 118.20 1gya n LYS 89 Ca 0.13 -1.00 -0.02 0.00 -2.87 0.00 0.00 58.31 54.55 1gya n LYS 89 Cb 0.32 -1.74 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 1gya n LYS 89 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gya n GLY 90 N 0.19 0.40 3.76 0.72 0.00 -1.05 -4.96 105.19 104.26 1gya n GLY 90 Ca 0.09 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.57 4.39 -1.01 1.61 1.02 -1.26 -4.90 119.74 118.01 1gya s LYS 91 Ca 0.00 0.86 -0.23 0.00 0.02 0.00 0.00 55.97 56.62 1gya s LYS 91 Cb 0.00 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1gya s LYS 91 CO 0.00 0.34 1.83 1.21 -0.92 0.00 0.00 175.35 177.81 1gya s ASN 92 N -0.15 5.50 0.43 2.83 3.04 -1.26 -2.65 114.94 122.68 1gya s ASN 92 Ca 0.34 -1.14 0.24 0.00 0.04 0.00 0.00 52.86 52.34 1gya s ASN 92 Cb -0.19 -2.57 0.63 0.00 -1.54 0.00 0.00 41.25 37.58 1gya s ASN 92 CO 0.19 -2.46 1.70 -0.37 -3.04 0.00 0.00 177.10 173.13 1gya h VAL 93 N 6.85 0.32 -2.47 -5.21 -1.51 -1.92 -3.44 116.25 108.87 1gya h VAL 93 Ca 0.16 -1.19 -0.09 0.00 -1.23 0.00 0.00 66.70 64.36 1gya h VAL 93 Cb 0.98 1.93 -0.21 0.00 -2.13 0.00 0.00 31.29 31.86 1gya h VAL 93 CO 1.27 0.16 -0.06 -0.22 -1.23 0.00 0.00 177.57 177.49 1gya s LEU 94 N -6.40 0.00 -0.08 4.19 1.98 -1.21 -5.08 118.68 112.07 1gya s LEU 94 Ca 0.04 0.79 -0.23 0.00 -2.89 0.00 0.00 54.13 51.84 1gya s LEU 94 Cb 0.08 1.88 0.05 0.00 0.66 0.00 0.00 46.19 48.86 1gya s LEU 94 CO 0.65 -0.34 0.53 -1.83 -1.89 0.00 0.00 176.35 173.48 1gya s GLU 95 N -0.39 0.82 0.03 1.98 -1.05 -1.26 -2.42 118.70 116.41 1gya s GLU 95 Ca -0.05 0.27 -0.28 0.00 -0.15 0.00 0.00 54.97 54.76 1gya s GLU 95 Cb -0.03 0.39 0.10 0.00 -0.44 0.00 0.00 34.13 34.14 1gya s GLU 95 CO 0.04 -0.21 0.84 0.21 0.95 0.00 0.00 175.26 177.08 1gya s LYS 96 N -0.81 0.91 -0.04 -4.83 2.20 -0.87 -5.02 119.74 111.28 1gya s LYS 96 Ca -0.09 -0.34 0.03 0.00 -0.36 0.00 0.00 55.97 55.21 1gya s LYS 96 Cb -0.03 0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 1gya s LYS 96 CO 0.06 -0.40 -0.11 0.42 -0.36 0.00 0.00 175.35 174.96 1gya s ILE 97 N -3.23 3.34 0.08 5.43 1.01 -1.25 -1.24 121.20 125.33 1gya s ILE 97 Ca 0.04 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1gya s ILE 97 Cb -0.01 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1gya s ILE 97 CO -0.10 0.55 -0.09 -0.36 0.00 0.00 0.00 174.94 174.95 1gya s PHE 98 N -0.80 0.92 -0.38 3.97 0.40 0.75 -0.55 117.98 122.28 1gya s PHE 98 Ca 0.13 -0.66 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 1gya s PHE 98 Cb -0.11 -0.52 0.15 0.00 0.51 0.00 0.00 43.02 43.06 1gya s PHE 98 CO 0.02 -0.06 0.30 -0.51 0.70 0.00 0.00 175.22 175.68 1gya s ASP 99 N -2.31 1.95 -0.11 1.36 1.11 -1.14 -0.98 116.67 116.54 1gya s ASP 99 Ca 0.02 -2.33 -0.29 0.00 0.18 0.00 0.00 52.55 50.12 1gya s ASP 99 Cb -0.03 -0.13 -0.04 0.00 1.07 0.00 0.00 42.92 43.79 1gya s ASP 99 CO -0.01 -0.24 1.52 -0.22 1.18 0.00 0.00 175.17 177.39 1gya s LEU 100 N 0.81 4.23 0.47 1.23 2.96 0.14 -2.80 118.68 125.72 1gya s LEU 100 Ca 0.23 1.98 0.05 0.00 -0.22 0.00 0.00 54.13 56.17 1gya s LEU 100 Cb -0.12 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 1gya s LEU 100 CO -0.06 -0.91 0.13 -0.54 -1.32 0.00 0.00 176.35 173.64 1gya s LYS 101 N 3.93 2.17 0.01 1.98 1.02 -0.48 -2.68 119.74 125.69 1gya s LYS 101 Ca 0.67 -2.12 0.02 0.00 0.02 0.00 0.00 55.97 54.56 1gya s LYS 101 Cb -0.28 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.23 1gya s LYS 101 CO 0.24 -0.28 -0.08 0.42 -0.92 0.00 0.00 175.35 174.74 1gya s ILE 102 N -2.75 0.60 -0.01 2.17 -1.09 -1.26 -1.41 121.20 117.45 1gya s ILE 102 Ca 0.26 -0.58 0.07 0.00 -2.23 0.00 0.00 60.65 58.18 1gya s ILE 102 Cb 0.03 -0.56 -0.02 0.00 -1.58 0.00 0.00 42.46 40.33 1gya s ILE 102 CO 0.15 -0.01 -0.23 -1.58 -1.23 0.00 0.00 174.94 172.04 1gya s GLN 103 N -0.64 2.13 -0.93 2.79 0.74 -1.23 -4.92 119.66 117.59 1gya s GLN 103 Ca -0.01 -0.92 -0.00 0.00 0.05 0.00 0.00 55.36 54.48 1gya s GLN 103 Cb -0.05 -2.11 0.33 0.00 1.10 0.00 0.00 33.01 32.28 1gya s GLN 103 CO 0.00 0.56 1.70 -1.91 -0.55 0.00 0.00 175.29 175.10 1gya n GLU 104 N 2.21 4.83 0.00 1.67 4.07 -1.26 -4.84 120.64 127.32 1gya n GLU 104 Ca -0.16 -4.58 0.00 0.00 -0.06 0.00 0.00 57.16 52.35 1gya n GLU 104 Cb 0.51 -2.41 0.00 0.00 -0.06 0.00 0.00 31.44 29.48 1gya n GLU 104 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61