#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gya n GLU 2 N 0.00 0.65 -2.98 1.64 -0.58 -1.26 -5.08 120.64 113.03 1gya n GLU 2 Ca 0.00 -3.14 -0.42 0.00 -0.42 0.00 0.00 57.16 53.18 1gya n GLU 2 Cb 0.00 -1.28 -0.05 0.00 -0.57 0.00 0.00 31.44 29.54 1gya n GLU 2 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gya s ILE 3 N -0.93 4.75 0.29 -3.67 -1.09 -1.26 -4.99 121.20 114.29 1gya s ILE 3 Ca 0.35 0.78 -0.20 0.00 -2.23 0.00 0.00 60.65 59.35 1gya s ILE 3 Cb 0.16 -4.20 0.05 0.00 -1.58 0.00 0.00 42.46 36.88 1gya s ILE 3 CO -0.13 -0.45 0.82 0.42 -1.23 0.00 0.00 174.94 174.38 1gya s THR 4 N 3.06 0.00 -0.31 2.92 -4.23 -1.26 -5.06 115.64 110.76 1gya s THR 4 Ca 0.30 -0.90 0.18 0.00 -1.18 0.00 0.00 61.69 60.10 1gya s THR 4 Cb -0.13 -2.45 0.46 0.00 1.34 0.00 0.00 72.50 71.72 1gya s THR 4 CO 0.17 0.00 1.08 0.59 -0.54 0.00 0.00 174.62 175.93 1gya n ASN 5 N -0.92 0.90 -4.16 3.99 4.13 -1.26 -5.13 115.26 112.80 1gya n ASN 5 Ca -0.06 -2.44 -0.30 0.00 1.68 0.00 0.00 54.58 53.46 1gya n ASN 5 Cb 0.60 -0.26 0.18 0.00 -1.54 0.00 0.00 39.78 38.76 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 -2.73 2.30 -0.11 5.41 0.00 -1.26 -3.61 121.76 121.76 1gya s ALA 6 Ca 0.25 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1gya s ALA 6 Cb 0.41 -2.74 0.02 0.00 0.00 0.00 0.00 23.12 20.81 1gya s ALA 6 CO -0.01 -2.39 -0.11 -1.17 0.00 0.00 0.00 175.76 172.08 1gya s LEU 7 N -5.86 1.47 -0.75 0.00 2.96 -0.33 -4.89 118.68 111.28 1gya s LEU 7 Ca 0.74 -0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 54.04 1gya s LEU 7 Cb -0.04 -0.94 -0.06 0.00 0.50 0.00 0.00 46.19 45.65 1gya s LEU 7 CO 0.53 -0.05 2.06 -1.83 -1.32 0.00 0.00 176.35 175.74 1gya s GLU 8 N 1.29 2.34 -0.52 1.98 4.04 -1.26 -3.04 118.70 123.54 1gya s GLU 8 Ca -0.02 0.30 -0.14 0.00 0.04 0.00 0.00 54.97 55.15 1gya s GLU 8 Cb -0.14 -4.77 0.12 0.00 0.02 0.00 0.00 34.13 29.37 1gya s GLU 8 CO -0.05 -3.38 0.45 0.99 -1.84 0.00 0.00 175.26 171.43 1gya s THR 9 N 10.92 4.99 0.22 1.83 2.01 -0.94 -5.03 115.64 129.65 1gya s THR 9 Ca 0.77 -1.51 0.02 0.00 0.31 0.00 0.00 61.69 61.28 1gya s THR 9 Cb -0.11 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 1gya s THR 9 CO 0.10 -0.81 0.38 0.26 -0.69 0.00 0.00 174.62 173.86 1gya s TRP 10 N 1.55 3.48 0.00 4.92 0.52 -1.26 0.27 118.94 128.42 1gya s TRP 10 Ca 0.04 0.17 0.00 0.00 0.02 0.00 0.00 56.10 56.33 1gya s TRP 10 Cb -0.28 -1.72 0.00 0.00 -1.15 0.00 0.00 33.47 30.31 1gya s TRP 10 CO 0.03 0.39 0.00 0.41 0.02 0.00 0.00 176.95 177.80 1gya n GLY 11 N -1.03 3.85 3.17 0.98 0.00 -1.11 -4.82 105.19 106.22 1gya n GLY 11 Ca -0.07 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.14 0.97 -0.32 4.61 0.00 -1.26 -4.05 121.76 120.58 1gya s ALA 12 Ca 0.00 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 1gya s ALA 12 Cb 0.00 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 1gya s ALA 12 CO 0.00 -0.50 0.52 -1.17 0.00 0.00 0.00 175.76 174.61 1gya s LEU 13 N -3.08 4.23 0.00 0.00 0.20 -1.25 -3.22 118.68 115.55 1gya s LEU 13 Ca 0.27 0.17 0.00 0.00 0.69 0.00 0.00 54.13 55.26 1gya s LEU 13 Cb 0.07 -2.62 0.00 0.00 -0.43 0.00 0.00 46.19 43.22 1gya s LEU 13 CO 0.04 -0.41 0.00 0.61 -0.29 0.00 0.00 176.35 176.30 1gya n GLY 14 N 4.66 0.75 0.19 7.98 0.00 -0.99 -4.81 105.19 112.97 1gya n GLY 14 Ca -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.66 1.23 -3.72 1.61 0.00 -1.20 -4.79 117.38 109.86 1gya n GLN 15 Ca 0.00 -0.19 -0.16 0.00 -0.00 0.00 0.00 57.00 56.65 1gya n GLN 15 Cb 0.46 0.09 -0.16 0.00 0.00 0.00 0.00 30.24 30.63 1gya n GLN 15 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1gya s ASP 16 N -1.14 0.38 0.26 1.69 -1.08 -1.26 0.39 116.67 115.90 1gya s ASP 16 Ca 0.01 0.16 0.00 0.00 -0.52 0.00 0.00 52.55 52.20 1gya s ASP 16 Cb 0.00 0.04 -0.03 0.00 -1.46 0.00 0.00 42.92 41.47 1gya s ASP 16 CO 0.01 -0.18 0.24 0.27 0.52 0.00 0.00 175.17 176.03 1gya s ILE 17 N 1.55 0.00 0.45 4.11 -4.36 -0.85 -4.94 121.20 117.16 1gya s ILE 17 Ca -0.04 -1.90 0.05 0.00 -0.26 0.00 0.00 60.65 58.50 1gya s ILE 17 Cb -0.12 -2.49 -0.05 0.00 1.25 0.00 0.00 42.46 41.05 1gya s ILE 17 CO -0.04 0.00 0.02 0.20 0.24 0.00 0.00 174.94 175.36 1gya s ASN 18 N -3.21 4.02 -0.11 4.36 -0.87 -1.26 -0.96 114.94 116.91 1gya s ASN 18 Ca 0.37 -1.47 0.01 0.00 -1.57 0.00 0.00 52.86 50.20 1gya s ASN 18 Cb 0.04 -0.01 0.02 0.00 -0.02 0.00 0.00 41.25 41.28 1gya s ASN 18 CO 0.17 -0.63 -0.12 -0.76 -2.57 0.00 0.00 177.10 173.19 1gya s LEU 19 N -3.80 1.55 0.00 0.60 1.43 0.51 -4.89 118.68 114.09 1gya s LEU 19 Ca 0.23 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1gya s LEU 19 Cb 0.06 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.31 1gya s LEU 19 CO 0.12 -0.03 0.00 0.47 0.23 0.00 0.00 176.35 177.14 1gya n ASP 20 N 4.39 0.00 -3.49 2.29 8.00 -1.26 -0.61 116.55 125.87 1gya n ASP 20 Ca -0.18 -0.40 -0.11 0.00 0.71 0.00 0.00 54.79 54.82 1gya n ASP 20 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 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 1.01 0.00 1.03 0.53 -1.16 -1.26 -4.70 121.20 116.65 1gya s ILE 21 Ca 0.00 0.00 -0.25 0.00 -0.51 0.00 0.00 60.65 59.89 1gya s ILE 21 Cb 0.00 -1.00 -0.12 0.00 0.61 0.00 0.00 42.46 41.95 1gya s ILE 21 CO 0.00 0.00 -1.13 -2.65 -2.81 0.00 0.00 174.94 168.35 1gya n PRO 22 N -0.03 -0.41 -0.67 3.50 -0.02 -1.26 -4.84 135.00 131.27 1gya n PRO 22 Ca -0.12 -0.11 -0.13 0.00 -2.02 0.00 0.00 63.50 61.11 1gya n PRO 22 Cb 0.62 -1.18 0.08 0.00 -0.02 0.00 0.00 33.50 33.00 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 2.17 4.00 -4.95 2.55 7.64 -1.26 -4.87 113.62 118.90 1gya n SER 23 Ca -0.01 -2.86 -0.23 0.00 1.01 0.00 0.00 58.87 56.77 1gya n SER 23 Cb 0.72 -0.75 0.04 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.70 2.98 -0.54 1.43 5.36 -1.26 -5.05 117.98 119.20 1gya s PHE 24 Ca 0.29 0.22 0.07 0.00 -0.96 0.00 0.00 56.93 56.55 1gya s PHE 24 Cb 0.24 -2.78 0.28 0.00 -0.34 0.00 0.00 43.02 40.43 1gya s PHE 24 CO 0.04 -0.91 0.75 0.00 -1.46 0.00 0.00 175.22 173.65 1gya n GLN 25 N -2.46 2.16 -1.67 10.12 10.64 -1.26 -5.09 117.38 129.81 1gya n GLN 25 Ca 0.06 -4.28 -0.45 0.00 -1.83 0.00 0.00 57.00 50.50 1gya n GLN 25 Cb 0.59 -1.98 -0.04 0.00 -0.86 0.00 0.00 30.24 27.96 1gya n GLN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1gya n MET 26 N 0.61 2.18 0.00 2.61 0.00 -1.26 -4.95 117.12 116.31 1gya n MET 26 Ca 0.28 0.78 0.00 0.00 0.00 0.00 0.00 57.70 58.76 1gya n MET 26 Cb 0.46 -2.53 0.00 0.00 0.00 0.00 0.00 33.22 31.15 1gya n MET 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1gya n SER 27 N 3.09 0.00 -0.23 3.17 7.64 -1.26 -4.95 113.62 121.07 1gya n SER 27 Ca 0.15 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.04 1gya n SER 27 Cb 0.30 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.53 1gya n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1gya n ASP 28 N 0.00 0.60 -0.02 6.43 5.75 -1.26 -3.39 116.55 124.65 1gya n ASP 28 Ca 0.00 -2.02 -0.05 0.00 -0.01 0.00 0.00 54.79 52.71 1gya n ASP 28 Cb 0.00 -0.14 -0.13 0.00 -1.03 0.00 0.00 41.12 39.82 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 -0.22 0.61 -4.85 -1.12 8.00 -1.26 -4.95 116.55 112.76 1gya n ASP 29 Ca 0.02 0.28 -0.35 0.00 0.71 0.00 0.00 54.79 55.46 1gya n ASP 29 Cb 0.12 0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.73 4.85 0.00 0.53 -1.09 -1.22 -3.38 121.20 118.16 1gya s ILE 30 Ca -0.06 0.80 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 1gya s ILE 30 Cb 0.08 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1gya s ILE 30 CO 0.83 0.19 0.00 -0.67 -1.23 0.00 0.00 174.94 174.06 1gya n ASP 31 N 0.65 2.26 -4.53 3.58 -0.08 -1.07 -4.77 116.55 112.58 1gya n ASP 31 Ca -0.04 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 52.98 1gya n ASP 31 Cb 0.52 0.05 -0.10 0.00 2.34 0.00 0.00 41.12 43.94 1gya n ASP 31 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1gya s ASP 32 N -3.24 4.01 -0.14 1.67 1.01 0.15 -4.65 116.67 115.47 1gya s ASP 32 Ca 0.00 -0.72 -0.09 0.00 0.71 0.00 0.00 52.55 52.45 1gya s ASP 32 Cb 0.00 -0.57 0.05 0.00 1.01 0.00 0.00 42.92 43.41 1gya s ASP 32 CO 0.00 0.08 0.35 -0.63 0.21 0.00 0.00 175.17 175.18 1gya s ILE 33 N -1.90 -0.02 -0.02 0.77 -1.09 -1.07 -0.97 121.20 116.90 1gya s ILE 33 Ca 0.26 0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.76 1gya s ILE 33 Cb -0.08 -0.52 0.01 0.00 -1.58 0.00 0.00 42.46 40.30 1gya s ILE 33 CO 0.15 0.04 0.04 -0.54 -1.23 0.00 0.00 174.94 173.39 1gya s LYS 34 N 1.12 0.01 -0.08 2.79 1.02 0.13 0.73 119.74 125.46 1gya s LYS 34 Ca -0.08 0.12 0.01 0.00 0.02 0.00 0.00 55.97 56.04 1gya s LYS 34 Cb -0.08 -0.09 0.02 0.00 -0.52 0.00 0.00 37.83 37.16 1gya s LYS 34 CO -0.09 -0.07 -0.07 -1.58 -0.92 0.00 0.00 175.35 172.61 1gya s TRP 35 N 0.47 1.19 0.26 3.18 0.52 -0.09 -0.16 118.94 124.32 1gya s TRP 35 Ca -0.04 -0.48 0.11 0.00 0.02 0.00 0.00 56.10 55.72 1gya s TRP 35 Cb -0.05 -0.99 -0.05 0.00 -1.15 0.00 0.00 33.47 31.23 1gya s TRP 35 CO -0.02 -0.34 -0.19 -2.00 0.02 0.00 0.00 176.95 174.42 1gya s GLU 36 N 1.23 1.62 -0.78 4.98 2.12 -1.06 -2.25 118.70 124.55 1gya s GLU 36 Ca -0.05 -1.73 -0.24 0.00 0.36 0.00 0.00 54.97 53.32 1gya s GLU 36 Cb -0.14 -1.67 0.06 0.00 0.26 0.00 0.00 34.13 32.64 1gya s GLU 36 CO -0.02 0.31 1.17 0.21 -0.54 0.00 0.00 175.26 176.39 1gya s LYS 37 N -3.47 3.27 0.27 4.30 2.20 -0.90 -2.58 119.74 122.82 1gya s LYS 37 Ca 0.28 -0.78 0.11 0.00 -0.36 0.00 0.00 55.97 55.22 1gya s LYS 37 Cb -0.05 -4.47 0.90 0.00 -1.51 0.00 0.00 37.83 32.70 1gya s LYS 37 CO 0.13 -1.99 1.23 0.25 -0.36 0.00 0.00 175.35 174.61 1gya n THR 38 N 6.18 -0.33 0.00 3.43 -2.24 -0.66 -1.53 114.28 119.14 1gya n THR 38 Ca 0.08 1.62 0.00 0.00 -2.27 0.00 0.00 64.05 63.48 1gya n THR 38 Cb 0.48 -2.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.17 1gya n THR 38 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1gya n SER 39 N -4.87 0.00 -1.86 3.42 2.88 -1.26 -4.01 113.62 107.92 1gya n SER 39 Ca 0.26 0.83 0.07 0.00 -1.33 0.00 0.00 58.87 58.70 1gya n SER 39 Cb 0.87 -0.44 0.40 0.00 -0.75 0.00 0.00 64.21 64.29 1gya n SER 39 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1gya n ASP 40 N -1.82 5.61 -3.44 -3.46 8.00 -0.99 -4.95 116.55 115.51 1gya n ASP 40 Ca 0.00 -2.88 -0.21 0.00 0.71 0.00 0.00 54.79 52.41 1gya n ASP 40 Cb 0.00 -0.68 0.05 0.00 -0.02 0.00 0.00 41.12 40.47 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 0.65 -1.64 -3.96 -1.24 4.81 -0.58 -4.94 118.16 111.26 1gya n LYS 41 Ca 0.27 0.76 -0.31 0.00 -0.87 0.00 0.00 58.31 58.16 1gya n LYS 41 Cb 1.17 -4.91 -0.14 0.00 0.02 0.00 0.00 35.03 31.16 1gya n LYS 41 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1gya s LYS 42 N -4.94 1.81 -0.88 1.64 1.02 -1.22 -4.89 119.74 112.28 1gya s LYS 42 Ca 0.39 -2.30 -0.29 0.00 0.02 0.00 0.00 55.97 53.79 1gya s LYS 42 Cb -0.10 -3.31 -0.19 0.00 -0.52 0.00 0.00 37.83 33.72 1gya s LYS 42 CO 0.80 -1.04 2.62 1.63 -0.92 0.00 0.00 175.35 178.43 1gya n LYS 43 N 3.63 0.24 -0.07 1.68 5.02 -1.26 -2.13 118.16 125.28 1gya n LYS 43 Ca 0.04 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 1gya n LYS 43 Cb 0.37 -1.96 -0.12 0.00 -0.02 0.00 0.00 35.03 33.30 1gya n LYS 43 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1gya n ILE 44 N 7.57 1.62 -4.26 -0.18 -5.35 -0.96 -4.94 119.36 112.87 1gya n ILE 44 Ca 0.59 -0.36 -0.17 0.00 -0.27 0.00 0.00 62.75 62.54 1gya n ILE 44 Cb 0.16 -1.84 -0.14 0.00 -1.74 0.00 0.00 39.64 36.07 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 -2.47 0.69 0.02 -1.28 0.00 -1.03 -4.81 121.76 112.88 1gya s ALA 45 Ca -0.28 -0.46 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 1gya s ALA 45 Cb 0.08 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.14 1gya s ALA 45 CO 0.65 0.13 0.67 -1.14 0.00 0.00 0.00 175.76 176.07 1gya s GLN 46 N -0.54 1.11 -0.40 0.00 0.74 -1.07 -0.92 119.66 118.59 1gya s GLN 46 Ca 0.01 -0.03 0.02 0.00 0.05 0.00 0.00 55.36 55.41 1gya s GLN 46 Cb -0.05 0.52 0.15 0.00 1.10 0.00 0.00 33.01 34.73 1gya s GLN 46 CO 0.00 -0.41 0.27 -0.06 -0.55 0.00 0.00 175.29 174.55 1gya s PHE 47 N -2.18 1.11 -1.02 1.67 0.40 0.22 -2.31 117.98 115.88 1gya s PHE 47 Ca -0.06 -2.05 -0.05 0.00 -0.60 0.00 0.00 56.93 54.17 1gya s PHE 47 Cb -0.00 -1.09 0.26 0.00 0.51 0.00 0.00 43.02 42.69 1gya s PHE 47 CO 0.01 -0.81 0.99 0.54 0.70 0.00 0.00 175.22 176.64 1gya n ARG 48 N 3.44 3.19 -0.85 0.44 1.74 -1.26 -2.59 116.66 120.77 1gya n ARG 48 Ca 0.19 -4.48 0.04 0.00 -0.77 0.00 0.00 57.85 52.83 1gya n ARG 48 Cb 0.41 -2.48 -0.02 0.00 -1.02 0.00 0.00 32.46 29.34 1gya n ARG 48 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1gya n LYS 49 N 2.40 -2.11 -0.79 5.56 4.76 -1.26 -4.42 118.16 122.30 1gya n LYS 49 Ca 0.23 1.68 -0.12 0.00 -2.87 0.00 0.00 58.31 57.23 1gya n LYS 49 Cb 0.38 -2.22 0.03 0.00 -1.84 0.00 0.00 35.03 31.37 1gya n LYS 49 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1gya n GLU 50 N -2.67 1.58 0.00 1.97 4.07 -1.26 -3.69 120.64 120.65 1gya n GLU 50 Ca -0.02 -1.14 0.01 0.00 -0.06 0.00 0.00 57.16 55.95 1gya n GLU 50 Cb 0.32 -1.45 -0.01 0.00 -0.06 0.00 0.00 31.44 30.25 1gya n GLU 50 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1gya n LYS 51 N 0.66 4.13 -2.67 5.31 4.81 -1.26 -4.91 118.16 124.23 1gya n LYS 51 Ca 0.22 -0.20 -0.04 0.00 -0.87 0.00 0.00 58.31 57.42 1gya n LYS 51 Cb 0.56 -0.74 0.05 0.00 0.02 0.00 0.00 35.03 34.91 1gya n LYS 51 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1gya n GLU 52 N -0.69 0.14 -2.36 1.64 0.00 -1.24 -5.17 120.64 112.96 1gya n GLU 52 Ca 0.01 -0.79 -0.24 0.00 0.00 0.00 0.00 57.16 56.13 1gya n GLU 52 Cb 0.04 -0.10 0.07 0.00 0.00 0.00 0.00 31.44 31.45 1gya n GLU 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1gya s THR 53 N 0.58 2.35 -0.30 6.31 2.01 -1.26 -4.52 115.64 120.81 1gya s THR 53 Ca 0.25 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.83 1gya s THR 53 Cb 0.16 -2.94 0.09 0.00 0.01 0.00 0.00 72.50 69.83 1gya s THR 53 CO -0.10 0.00 0.09 0.12 -0.69 0.00 0.00 174.62 174.04 1gya s PHE 54 N -3.14 1.55 -0.38 4.92 2.19 -0.98 -4.94 117.98 117.21 1gya s PHE 54 Ca 0.61 -1.58 0.06 0.00 0.33 0.00 0.00 56.93 56.34 1gya s PHE 54 Cb -0.09 -1.58 0.28 0.00 -1.31 0.00 0.00 43.02 40.32 1gya s PHE 54 CO 0.43 -0.85 1.24 0.36 1.83 0.00 0.00 175.22 178.24 1gya n LYS 55 N 4.89 0.76 0.00 10.12 -0.00 -1.26 -2.60 118.16 130.07 1gya n LYS 55 Ca -0.03 -1.41 0.13 0.00 -0.00 0.00 0.00 58.31 57.00 1gya n LYS 55 Cb 0.43 -0.26 0.76 0.00 -0.00 0.00 0.00 35.03 35.95 1gya n LYS 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1gya n GLU 56 N -0.22 0.72 -3.63 -1.58 -0.00 -1.26 -4.77 120.64 109.90 1gya n GLU 56 Ca -0.08 0.01 -0.16 0.00 -0.00 0.00 0.00 57.16 56.94 1gya n GLU 56 Cb 0.75 -1.50 -0.07 0.00 -0.00 0.00 0.00 31.44 30.62 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 -2.14 0.87 0.38 3.44 2.20 -1.26 -5.03 119.74 118.19 1gya s LYS 57 Ca 0.36 0.06 0.27 0.00 -0.36 0.00 0.00 55.97 56.30 1gya s LYS 57 Cb 0.18 0.40 0.92 0.00 -1.51 0.00 0.00 37.83 37.83 1gya s LYS 57 CO 0.33 -0.26 1.79 -0.44 -0.36 0.00 0.00 175.35 176.41 1gya h ASP 58 N 3.44 0.00 -0.52 1.43 3.32 -1.92 -3.04 116.42 119.12 1gya h ASP 58 Ca -0.28 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.92 1gya h ASP 58 Cb 1.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1gya h ASP 58 CO 0.39 0.00 0.51 0.00 -1.72 0.00 0.00 179.24 178.43 1gya h THR 59 N 0.00 0.39 -1.80 0.35 1.03 -1.84 -3.20 112.91 107.85 1gya h THR 59 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 66.41 66.14 1gya h THR 59 Cb 0.63 0.60 -0.29 0.00 -1.07 0.00 0.00 68.15 68.02 1gya h THR 59 CO 0.00 0.00 -0.59 -0.31 -0.01 0.00 0.00 175.52 174.61 1gya s TYR 60 N -4.67 -0.75 -0.15 0.00 2.02 -1.15 -3.28 117.35 109.36 1gya s TYR 60 Ca -0.04 -0.14 -0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1gya s TYR 60 Cb 0.16 -0.25 -0.00 0.00 -0.40 0.00 0.00 41.96 41.47 1gya s TYR 60 CO 0.58 -0.99 -0.14 0.21 -1.57 0.00 0.00 175.55 173.64 1gya s LYS 61 N 2.09 3.26 0.15 -0.62 2.47 0.06 -4.54 119.74 122.61 1gya s LYS 61 Ca 0.12 -0.73 -0.21 0.00 -1.56 0.00 0.00 55.97 53.60 1gya s LYS 61 Cb -0.13 -2.65 -0.08 0.00 -1.46 0.00 0.00 37.83 33.52 1gya s LYS 61 CO -0.20 0.04 0.68 -1.17 0.16 0.00 0.00 175.35 174.86 1gya s LEU 62 N 0.76 4.49 0.47 5.43 2.96 -1.26 -0.58 118.68 130.95 1gya s LEU 62 Ca -0.06 1.42 0.06 0.00 -0.22 0.00 0.00 54.13 55.33 1gya s LEU 62 Cb -0.15 -3.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.28 1gya s LEU 62 CO 0.01 0.18 0.25 -0.36 -1.32 0.00 0.00 176.35 175.11 1gya s PHE 63 N -1.26 2.22 0.06 5.38 0.08 -0.67 -4.99 117.98 118.81 1gya s PHE 63 Ca 0.36 -0.70 -0.15 0.00 0.12 0.00 0.00 56.93 56.56 1gya s PHE 63 Cb -0.20 -1.93 -0.28 0.00 -0.57 0.00 0.00 43.02 40.05 1gya s PHE 63 CO 0.22 -0.05 1.13 1.57 -0.10 0.00 0.00 175.22 177.98 1gya h LYS 64 N 1.16 0.65 0.00 0.44 2.10 -1.98 -3.12 116.57 115.82 1gya h LYS 64 Ca -0.41 -0.82 0.00 0.00 -2.00 0.00 0.00 60.65 57.42 1gya h LYS 64 Cb 1.28 0.26 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 1gya h LYS 64 CO 0.65 1.37 0.00 0.27 -2.00 0.00 0.00 179.45 179.74 1gya n ASN 65 N -3.81 0.00 0.00 7.07 6.94 -1.26 -4.84 115.26 119.36 1gya n ASN 65 Ca -0.13 0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.44 1gya n ASN 65 Cb 0.96 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 38.12 1gya n ASN 65 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gya n GLY 66 N 0.05 0.91 3.95 4.83 0.00 -1.18 -4.93 105.19 108.82 1gya n GLY 66 Ca 0.08 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 2.96 -0.04 2.61 2.01 -1.26 -4.51 115.64 115.41 1gya s THR 67 Ca 0.00 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.59 1gya s THR 67 Cb 0.00 -3.16 0.02 0.00 0.01 0.00 0.00 72.50 69.37 1gya s THR 67 CO 0.00 -0.13 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.54 1gya s LEU 68 N -4.89 1.34 -0.19 4.42 2.96 0.22 -1.66 118.68 120.88 1gya s LEU 68 Ca 0.56 -0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 54.31 1gya s LEU 68 Cb -0.10 -0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 1gya s LEU 68 CO 0.41 -0.05 0.00 -0.75 -1.32 0.00 0.00 176.35 174.64 1gya s LYS 69 N 0.86 3.67 -0.23 1.98 2.36 0.25 0.19 119.74 128.83 1gya s LYS 69 Ca -0.11 -0.50 0.02 0.00 -2.55 0.00 0.00 55.97 52.83 1gya s LYS 69 Cb -0.14 -3.07 0.05 0.00 -1.05 0.00 0.00 37.83 33.62 1gya s LYS 69 CO -0.00 0.08 -0.11 -1.50 1.55 0.00 0.00 175.35 175.37 1gya s ILE 70 N 0.82 1.94 0.10 5.43 2.07 -0.13 -0.76 121.20 130.67 1gya s ILE 70 Ca 0.01 -1.33 -0.04 0.00 -1.41 0.00 0.00 60.65 57.88 1gya s ILE 70 Cb -0.14 -2.02 -0.05 0.00 0.13 0.00 0.00 42.46 40.38 1gya s ILE 70 CO 0.02 0.09 0.32 -1.59 -1.91 0.00 0.00 174.94 171.87 1gya s LYS 71 N 1.24 3.57 -0.41 3.50 -2.85 -1.21 -2.01 119.74 121.58 1gya s LYS 71 Ca -0.05 -0.17 -0.25 0.00 -1.00 0.00 0.00 55.97 54.50 1gya s LYS 71 Cb -0.18 -2.93 0.04 0.00 -2.06 0.00 0.00 37.83 32.70 1gya s LYS 71 CO -0.07 0.53 0.57 1.58 0.10 0.00 0.00 175.35 178.06 1gya n HIS 72 N 0.29 -2.97 -3.72 1.78 -0.00 0.16 -4.69 115.22 106.08 1gya n HIS 72 Ca -0.04 1.22 -0.30 0.00 -0.00 0.00 0.00 57.72 58.61 1gya n HIS 72 Cb 0.52 -2.84 -0.15 0.00 -0.00 0.00 0.00 29.99 27.52 1gya n HIS 72 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 1gya s LEU 73 N -2.40 1.98 0.00 0.27 -0.00 -0.69 -4.81 118.68 113.02 1gya s LEU 73 Ca 0.29 -1.53 0.00 0.00 -0.00 0.00 0.00 54.13 52.89 1gya s LEU 73 Cb -0.05 -0.79 0.00 0.00 -0.00 0.00 0.00 46.19 45.35 1gya s LEU 73 CO 0.78 -0.41 0.00 0.29 -0.00 0.00 0.00 176.35 177.01 1gya n LYS 74 N 4.90 2.43 -0.18 1.48 5.02 -1.26 -2.34 118.16 128.21 1gya n LYS 74 Ca -0.03 0.00 0.29 0.00 -2.02 0.00 0.00 58.31 56.55 1gya n LYS 74 Cb 0.42 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 36.16 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 0.44 0.06 -0.18 2.02 -1.94 -1.12 112.91 112.20 1gya h THR 75 Ca 0.00 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.92 1gya h THR 75 Cb 0.00 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1gya h THR 75 CO 0.00 0.00 -1.25 -2.24 0.37 0.00 0.00 175.52 172.40 1gya h ASP 76 N 0.00 0.20 1.37 4.18 2.03 -1.99 -3.20 116.42 119.02 1gya h ASP 76 Ca 0.43 -0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 1gya h ASP 76 Cb 1.84 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 40.28 1gya h ASP 76 CO -0.00 1.20 0.00 0.44 -1.03 0.00 0.00 179.24 179.84 1gya h ASP 77 N 0.04 0.00 -2.25 4.15 5.19 -1.51 -3.43 116.42 118.60 1gya h ASP 77 Ca -0.12 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.76 1gya h ASP 77 Cb 1.90 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.38 1gya h ASP 77 CO 0.15 0.00 1.32 -1.58 -3.12 0.00 0.00 179.24 176.02 1gya s GLN 78 N -3.47 2.88 0.16 3.56 0.74 -1.11 -4.92 119.66 117.50 1gya s GLN 78 Ca 0.04 0.90 0.03 0.00 0.05 0.00 0.00 55.36 56.38 1gya s GLN 78 Cb 0.08 -4.32 -0.05 0.00 1.10 0.00 0.00 33.01 29.83 1gya s GLN 78 CO 0.58 -2.42 -0.03 -0.51 -0.55 0.00 0.00 175.29 172.36 1gya s ASP 79 N 7.39 1.39 0.21 6.67 1.01 -1.26 -4.97 116.67 127.10 1gya s ASP 79 Ca 0.72 -1.11 -0.14 0.00 0.71 0.00 0.00 52.55 52.73 1gya s ASP 79 Cb -0.16 0.08 -0.07 0.00 1.01 0.00 0.00 42.92 43.77 1gya s ASP 79 CO 0.25 -0.49 0.60 -0.63 0.21 0.00 0.00 175.17 175.11 1gya s ILE 80 N -3.56 4.81 0.17 0.77 1.09 -1.26 -0.87 121.20 122.35 1gya s ILE 80 Ca 0.21 0.80 -0.00 0.00 -1.10 0.00 0.00 60.65 60.55 1gya s ILE 80 Cb 0.05 -3.69 -0.04 0.00 -1.06 0.00 0.00 42.46 37.71 1gya s ILE 80 CO 0.02 0.08 0.06 -0.31 -0.10 0.00 0.00 174.94 174.69 1gya s TYR 81 N -1.66 1.06 -0.21 3.97 2.02 -0.61 -1.65 117.35 120.28 1gya s TYR 81 Ca 0.44 -1.21 -0.11 0.00 -0.37 0.00 0.00 57.07 55.82 1gya s TYR 81 Cb -0.13 -0.59 0.07 0.00 -0.40 0.00 0.00 41.96 40.91 1gya s TYR 81 CO 0.20 -0.45 0.50 0.21 -1.57 0.00 0.00 175.55 174.44 1gya s LYS 82 N -4.04 0.49 -0.26 -0.62 2.20 -1.07 -0.16 119.74 116.29 1gya s LYS 82 Ca 0.28 0.96 -0.10 0.00 -0.36 0.00 0.00 55.97 56.75 1gya s LYS 82 Cb 0.07 0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 1gya s LYS 82 CO 0.05 -0.16 0.14 0.54 -0.36 0.00 0.00 175.35 175.56 1gya s VAL 83 N 1.59 5.00 -0.26 4.02 0.11 -0.39 -2.57 120.40 127.91 1gya s VAL 83 Ca -0.09 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1gya s VAL 83 Cb -0.08 -3.36 0.04 0.00 -1.53 0.00 0.00 36.38 31.46 1gya s VAL 83 CO -0.15 0.30 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.90 1gya s SER 84 N 1.51 4.34 -0.17 3.54 1.04 0.77 -1.56 113.70 123.18 1gya s SER 84 Ca 0.07 -1.11 0.01 0.00 0.48 0.00 0.00 55.95 55.39 1gya s SER 84 Cb -0.15 -1.61 0.02 0.00 0.10 0.00 0.00 66.02 64.38 1gya s SER 84 CO 0.07 -0.16 -0.17 -0.63 0.98 0.00 0.00 173.24 173.33 1gya s ILE 85 N 1.23 1.87 0.28 -1.02 1.09 -1.05 0.19 121.20 123.78 1gya s ILE 85 Ca -0.04 -0.87 0.10 0.00 -1.10 0.00 0.00 60.65 58.75 1gya s ILE 85 Cb -0.18 -1.74 -0.05 0.00 -1.06 0.00 0.00 42.46 39.44 1gya s ILE 85 CO -0.05 0.47 -0.06 -0.31 -0.10 0.00 0.00 174.94 174.89 1gya s TYR 86 N 1.36 2.57 0.50 3.97 1.51 -0.14 -3.22 117.35 123.89 1gya s TYR 86 Ca 0.04 -0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 55.82 1gya s TYR 86 Cb -0.13 -1.16 0.10 0.00 -0.11 0.00 0.00 41.96 40.66 1gya s TYR 86 CO -0.12 0.64 0.69 -0.40 -1.11 0.00 0.00 175.55 175.25 1gya n ASP 87 N -0.82 0.76 0.24 2.29 5.68 -1.04 -0.68 116.55 122.98 1gya n ASP 87 Ca -0.06 -1.68 0.10 0.00 -0.50 0.00 0.00 54.79 52.65 1gya n ASP 87 Cb 0.59 -0.46 0.68 0.00 -1.14 0.00 0.00 41.12 40.79 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 -0.67 0.92 -0.58 2.12 1.35 -1.86 -2.72 112.91 111.47 1gya h THR 88 Ca -0.23 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.42 1gya h THR 88 Cb 0.80 0.98 -0.13 0.00 -1.73 0.00 0.00 68.15 68.06 1gya h THR 88 CO 0.23 0.00 0.28 0.29 -0.25 0.00 0.00 175.52 176.06 1gya n LYS 89 N -4.44 2.61 -1.03 4.72 5.02 -1.26 -4.87 118.16 118.91 1gya n LYS 89 Ca -0.02 -2.14 -0.01 0.00 -2.02 0.00 0.00 58.31 54.12 1gya n LYS 89 Cb 0.13 -1.91 -0.00 0.00 -0.02 0.00 0.00 35.03 33.23 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 -0.22 0.35 3.76 0.72 0.00 -1.03 -4.97 105.19 103.80 1gya n GLY 90 Ca 0.33 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.18 4.26 -1.00 1.61 1.02 -1.26 -4.93 119.74 118.26 1gya s LYS 91 Ca 0.00 0.56 -0.23 0.00 0.02 0.00 0.00 55.97 56.31 1gya s LYS 91 Cb 0.00 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.93 1gya s LYS 91 CO 0.00 0.32 1.78 0.54 -0.92 0.00 0.00 175.35 177.07 1gya s ASN 92 N 0.04 5.66 0.25 2.83 2.20 -1.26 -2.51 114.94 122.16 1gya s ASN 92 Ca 0.28 -1.17 0.07 0.00 -0.94 0.00 0.00 52.86 51.10 1gya s ASN 92 Cb -0.17 -2.57 0.29 0.00 -2.00 0.00 0.00 41.25 36.81 1gya s ASN 92 CO 0.13 -2.30 1.58 -0.37 -2.94 0.00 0.00 177.10 173.20 1gya h VAL 93 N 6.86 1.41 -3.25 3.54 -1.51 -1.92 -3.46 116.25 117.92 1gya h VAL 93 Ca 0.17 -2.04 -0.07 0.00 -1.23 0.00 0.00 66.70 63.52 1gya h VAL 93 Cb 0.99 2.06 -0.15 0.00 -2.13 0.00 0.00 31.29 32.06 1gya h VAL 93 CO 1.30 0.59 -0.15 -0.22 -1.23 0.00 0.00 177.57 177.86 1gya s LEU 94 N -7.79 0.59 -0.03 4.19 2.96 -1.20 -5.09 118.68 112.31 1gya s LEU 94 Ca -0.03 -0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 53.40 1gya s LEU 94 Cb 0.12 1.62 0.07 0.00 0.50 0.00 0.00 46.19 48.51 1gya s LEU 94 CO 0.78 -0.71 0.68 -0.70 -1.32 0.00 0.00 176.35 175.09 1gya s GLU 95 N -2.95 1.07 0.15 1.98 2.12 -1.26 -2.54 118.70 117.27 1gya s GLU 95 Ca -0.02 0.16 -0.20 0.00 0.36 0.00 0.00 54.97 55.27 1gya s GLU 95 Cb 0.00 0.50 0.05 0.00 0.26 0.00 0.00 34.13 34.95 1gya s GLU 95 CO -0.06 -0.35 0.52 0.15 -0.54 0.00 0.00 175.26 174.98 1gya s LYS 96 N -1.51 1.21 -0.03 4.30 -0.14 -0.60 -5.01 119.74 117.95 1gya s LYS 96 Ca -0.09 -0.58 0.04 0.00 -1.36 0.00 0.00 55.97 53.98 1gya s LYS 96 Cb -0.00 0.54 -0.03 0.00 -1.68 0.00 0.00 37.83 36.66 1gya s LYS 96 CO 0.07 -0.51 -0.15 0.42 -0.76 0.00 0.00 175.35 174.42 1gya s ILE 97 N -3.78 3.01 0.32 2.17 1.01 -1.24 -1.26 121.20 121.44 1gya s ILE 97 Ca 0.02 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.90 1gya s ILE 97 Cb 0.00 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 1gya s ILE 97 CO -0.12 0.54 0.32 -0.36 0.00 0.00 0.00 174.94 175.32 1gya s PHE 98 N -0.77 1.51 -0.30 3.97 0.40 0.77 -1.19 117.98 122.37 1gya s PHE 98 Ca 0.12 -1.53 -0.18 0.00 -0.60 0.00 0.00 56.93 54.74 1gya s PHE 98 Cb -0.11 -0.52 0.19 0.00 0.51 0.00 0.00 43.02 43.09 1gya s PHE 98 CO 0.02 -0.93 1.22 0.16 0.70 0.00 0.00 175.22 176.39 1gya s ASP 99 N -3.32 -0.17 1.01 1.36 1.47 -1.17 -1.57 116.67 114.28 1gya s ASP 99 Ca 0.38 0.19 -0.12 0.00 1.18 0.00 0.00 52.55 54.18 1gya s ASP 99 Cb 0.02 1.18 0.14 0.00 -0.34 0.00 0.00 42.92 43.92 1gya s ASP 99 CO 0.24 -0.03 0.78 -0.11 0.68 0.00 0.00 175.17 176.73 1gya n LEU 100 N 4.87 0.69 -3.80 2.11 7.94 -0.05 -2.20 117.00 126.55 1gya n LEU 100 Ca -0.07 0.21 -0.10 0.00 -1.11 0.00 0.00 56.01 54.94 1gya n LEU 100 Cb 0.55 -1.30 -0.06 0.00 0.53 0.00 0.00 43.42 43.15 1gya n LEU 100 CO -0.07 -2.91 0.09 -0.54 -1.11 0.00 0.00 177.39 172.85 1gya s LYS 101 N -4.18 1.14 -0.01 1.96 1.02 0.14 -4.50 119.74 115.32 1gya s LYS 101 Ca 0.63 -0.94 0.07 0.00 0.02 0.00 0.00 55.97 55.75 1gya s LYS 101 Cb -0.22 0.43 -0.03 0.00 -0.52 0.00 0.00 37.83 37.50 1gya s LYS 101 CO 0.63 -0.44 -0.21 0.42 -0.92 0.00 0.00 175.35 174.83 1gya s ILE 102 N -3.88 2.51 0.25 2.17 -1.09 -1.26 -2.75 121.20 117.14 1gya s ILE 102 Ca 0.09 -1.05 0.06 0.00 -2.23 0.00 0.00 60.65 57.52 1gya s ILE 102 Cb 0.02 -1.96 -0.05 0.00 -1.58 0.00 0.00 42.46 38.89 1gya s ILE 102 CO -0.06 0.50 -0.07 -1.58 -1.23 0.00 0.00 174.94 172.50 1gya s GLN 103 N -0.90 1.46 -0.41 2.79 0.74 -1.26 -4.98 119.66 117.10 1gya s GLN 103 Ca 0.12 -1.71 0.04 0.00 0.05 0.00 0.00 55.36 53.85 1gya s GLN 103 Cb -0.10 -1.06 0.19 0.00 1.10 0.00 0.00 33.01 33.13 1gya s GLN 103 CO 0.01 0.06 0.76 -1.83 -0.55 0.00 0.00 175.29 173.74 1gya s GLU 104 N -3.72 0.71 0.00 1.67 1.03 -1.26 -4.81 118.70 112.32 1gya s GLU 104 Ca 0.27 -0.38 0.00 0.00 0.03 0.00 0.00 54.97 54.89 1gya s GLU 104 Cb 0.03 0.05 0.00 0.00 -0.80 0.00 0.00 34.13 33.41 1gya s GLU 104 CO 0.10 -0.98 0.00 2.89 -1.33 0.00 0.00 175.26 175.94