#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeb s SER 2 N 0.00 5.68 -0.08 1.61 0.01 -1.26 -5.04 113.70 114.62 2eeb s SER 2 Ca 0.00 -1.68 -0.03 0.00 1.31 0.00 0.00 55.95 55.55 2eeb s SER 2 Cb 0.00 -2.00 0.04 0.00 0.21 0.00 0.00 66.02 64.27 2eeb s SER 2 CO 0.00 -0.61 0.16 -0.55 0.41 0.00 0.00 173.24 172.65 2eeb s SER 3 N 2.38 0.46 0.08 2.44 0.15 -1.26 -5.10 113.70 112.85 2eeb s SER 3 Ca 0.04 0.33 -0.26 0.00 0.70 0.00 0.00 55.95 56.76 2eeb s SER 3 Cb -0.24 0.25 0.09 0.00 -1.71 0.00 0.00 66.02 64.41 2eeb s SER 3 CO 0.01 -0.21 1.16 -0.83 1.20 0.00 0.00 173.24 174.57 2eeb s GLY 4 N 1.93 -0.09 -0.30 9.45 0.00 -1.26 -4.94 107.32 112.11 2eeb s GLY 4 Ca -0.01 0.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.58 2eeb s GLY 4 CO -0.06 2.99 0.33 -1.35 0.00 0.00 0.00 173.10 175.01 2eeb s SER 5 N -3.44 6.17 -1.30 1.64 1.04 -1.26 -4.29 113.70 112.27 2eeb s SER 5 Ca 0.22 0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.61 2eeb s SER 5 Cb -0.00 -2.19 0.01 0.00 0.10 0.00 0.00 66.02 63.94 2eeb s SER 5 CO 0.01 -0.21 1.13 -1.20 0.98 0.00 0.00 173.24 173.95 2eeb n SER 6 N 5.29 -5.71 0.00 7.02 7.64 -1.26 -4.73 113.62 121.87 2eeb n SER 6 Ca -0.10 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.25 2eeb n SER 6 Cb 0.50 -4.92 0.00 0.00 -1.01 0.00 0.00 64.21 58.78 2eeb n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eeb n GLY 7 N -1.86 -1.39 3.51 0.23 0.00 -1.26 -4.74 105.19 99.67 2eeb n GLY 7 Ca -0.03 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 2eeb n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeb s SER 8 N -2.55 6.83 0.18 1.61 0.15 -1.26 -4.84 113.70 113.82 2eeb s SER 8 Ca 0.00 -2.40 0.05 0.00 0.70 0.00 0.00 55.95 54.30 2eeb s SER 8 Cb 0.00 -2.48 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2eeb s SER 8 CO 0.00 -1.05 -0.09 -1.81 1.20 0.00 0.00 173.24 171.49 2eeb s ASP 9 N 3.74 1.99 -0.54 5.45 1.01 -1.26 -5.05 116.67 122.00 2eeb s ASP 9 Ca 0.44 -1.07 0.01 0.00 0.71 0.00 0.00 52.55 52.65 2eeb s ASP 9 Cb -0.01 -0.04 0.47 0.00 1.01 0.00 0.00 42.92 44.36 2eeb s ASP 9 CO -0.01 -0.34 1.80 0.47 0.21 0.00 0.00 175.17 177.30 2eeb n ASP 10 N -0.30 6.46 -0.32 0.27 9.92 -1.26 -4.71 116.55 126.61 2eeb n ASP 10 Ca -0.08 -3.77 0.08 0.00 -0.53 0.00 0.00 54.79 50.49 2eeb n ASP 10 Cb 0.61 -0.80 0.25 0.00 -0.64 0.00 0.00 41.12 40.54 2eeb n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2eeb h ALA 11 N 1.91 1.42 0.00 2.24 0.00 -1.93 0.47 119.26 123.36 2eeb h ALA 11 Ca 0.54 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2eeb h ALA 11 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2eeb h ALA 11 CO 1.30 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.55 2eeb h ARG 12 N 0.75 0.00 -2.15 0.00 3.08 -1.91 -3.06 114.38 111.09 2eeb h ARG 12 Ca 0.49 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.87 2eeb h ARG 12 Cb 0.66 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.50 2eeb h ARG 12 CO -0.34 0.00 1.06 0.54 -1.07 0.00 0.00 179.97 180.17 2eeb n ARG 13 N -2.35 3.39 -3.99 0.04 1.74 0.16 -4.66 116.66 111.00 2eeb n ARG 13 Ca -0.00 -3.25 -0.18 0.00 -0.77 0.00 0.00 57.85 53.64 2eeb n ARG 13 Cb 0.10 -2.32 -0.16 0.00 -1.02 0.00 0.00 32.46 29.06 2eeb n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2eeb s LEU 14 N -3.05 1.17 -0.07 0.55 1.02 -1.16 -3.29 118.68 113.85 2eeb s LEU 14 Ca 0.53 -0.06 0.03 0.00 0.02 0.00 0.00 54.13 54.65 2eeb s LEU 14 Cb 0.33 -0.31 -0.02 0.00 0.02 0.00 0.00 46.19 46.21 2eeb s LEU 14 CO -0.24 -0.09 -0.15 -0.89 0.02 0.00 0.00 176.35 174.99 2eeb s THR 15 N 1.06 2.96 -0.01 5.49 2.01 -0.80 -4.52 115.64 121.83 2eeb s THR 15 Ca -0.09 -0.74 -0.14 0.00 0.31 0.00 0.00 61.69 61.03 2eeb s THR 15 Cb -0.14 -2.17 -0.06 0.00 0.01 0.00 0.00 72.50 70.15 2eeb s THR 15 CO -0.01 0.57 0.38 -0.69 -0.69 0.00 0.00 174.62 174.18 2eeb s VAL 16 N -0.44 5.07 0.21 3.82 1.01 -1.26 0.21 120.40 129.03 2eeb s VAL 16 Ca 0.05 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2eeb s VAL 16 Cb -0.12 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2eeb s VAL 16 CO 0.02 0.58 -0.01 -0.04 0.00 0.00 0.00 175.10 175.64 2eeb s MET 17 N -1.10 1.26 -1.51 2.72 -1.94 -0.04 -4.83 119.30 113.86 2eeb s MET 17 Ca 0.23 -1.62 -0.09 0.00 -1.71 0.00 0.00 55.69 52.50 2eeb s MET 17 Cb -0.16 -0.55 0.07 0.00 2.01 0.00 0.00 34.83 36.20 2eeb s MET 17 CO 0.13 -0.08 0.71 0.45 -0.01 0.00 0.00 175.02 176.21 2eeb n SER 18 N -0.36 -2.46 -4.24 3.03 2.88 -1.26 -2.54 113.62 108.67 2eeb n SER 18 Ca -0.06 -0.92 -0.38 0.00 -1.33 0.00 0.00 58.87 56.18 2eeb n SER 18 Cb 0.63 -3.32 -0.12 0.00 -0.75 0.00 0.00 64.21 60.65 2eeb n SER 18 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2eeb s LEU 19 N -7.10 4.47 0.70 2.46 2.96 -1.26 -4.34 118.68 116.56 2eeb s LEU 19 Ca 0.39 -1.30 -0.15 0.00 -0.22 0.00 0.00 54.13 52.85 2eeb s LEU 19 Cb -0.20 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2eeb s LEU 19 CO 0.87 -0.37 1.18 -1.58 -1.32 0.00 0.00 176.35 175.13 2eeb s GLN 20 N 1.36 2.41 0.01 1.98 2.00 -1.26 -5.00 119.66 121.16 2eeb s GLN 20 Ca -0.01 1.66 -0.02 0.00 -2.00 0.00 0.00 55.36 54.99 2eeb s GLN 20 Cb -0.20 -1.88 -0.01 0.00 0.80 0.00 0.00 33.01 31.72 2eeb s GLN 20 CO 0.01 -1.60 -0.03 0.39 -0.50 0.00 0.00 175.29 173.56 2eeb n GLU 21 N -2.52 0.04 -0.79 1.67 1.02 -1.26 -4.82 120.64 113.97 2eeb n GLU 21 Ca 0.12 0.02 0.05 0.00 -0.02 0.00 0.00 57.16 57.34 2eeb n GLU 21 Cb 0.51 -0.33 0.12 0.00 -0.02 0.00 0.00 31.44 31.72 2eeb n GLU 21 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2eeb n SER 22 N -2.93 1.42 -0.95 1.62 3.41 -1.25 -0.95 113.62 113.98 2eeb n SER 22 Ca -0.01 -3.02 0.05 0.00 -0.26 0.00 0.00 58.87 55.63 2eeb n SER 22 Cb 0.04 -0.41 0.14 0.00 -0.26 0.00 0.00 64.21 63.72 2eeb n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eeb n GLY 23 N -0.56 3.53 3.88 5.00 0.00 -1.26 -4.57 105.19 111.21 2eeb n GLY 23 Ca 0.13 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 2eeb n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eeb s LEU 24 N -1.98 2.99 -0.10 0.99 1.43 -1.26 -4.92 118.68 115.83 2eeb s LEU 24 Ca 0.36 1.22 0.04 0.00 -1.03 0.00 0.00 54.13 54.72 2eeb s LEU 24 Cb 0.38 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2eeb s LEU 24 CO -0.11 -1.21 -0.23 -0.54 0.23 0.00 0.00 176.35 174.49 2eeb s LYS 25 N -5.31 2.99 0.44 1.70 1.02 -1.26 -3.02 119.74 116.30 2eeb s LYS 25 Ca 0.57 -0.86 -0.23 0.00 0.02 0.00 0.00 55.97 55.48 2eeb s LYS 25 Cb -0.11 -2.28 -0.08 0.00 -0.52 0.00 0.00 37.83 34.84 2eeb s LYS 25 CO 0.52 0.14 1.08 0.14 -0.92 0.00 0.00 175.35 176.32 2eeb s VAL 26 N 0.43 3.54 -1.43 3.17 -7.23 -1.26 -3.47 120.40 114.15 2eeb s VAL 26 Ca -0.17 1.11 -0.11 0.00 -1.81 0.00 0.00 61.98 61.00 2eeb s VAL 26 Cb -0.18 -3.53 0.04 0.00 0.56 0.00 0.00 36.38 33.27 2eeb s VAL 26 CO 0.07 -0.07 1.10 0.59 -0.31 0.00 0.00 175.10 176.49 2eeb n ASN 27 N -0.47 -5.65 -3.76 4.85 3.02 -1.26 -4.99 115.26 107.00 2eeb n ASN 27 Ca 0.07 -0.64 -0.13 0.00 -0.03 0.00 0.00 54.58 53.85 2eeb n ASN 27 Cb 0.50 -4.56 -0.13 0.00 -0.61 0.00 0.00 39.78 34.98 2eeb n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2eeb s GLN 28 N -6.43 0.22 -0.12 3.52 -0.21 -1.23 -5.13 119.66 110.30 2eeb s GLN 28 Ca 0.61 0.42 -0.29 0.00 0.02 0.00 0.00 55.36 56.11 2eeb s GLN 28 Cb -0.28 -0.01 -0.04 0.00 1.00 0.00 0.00 33.01 33.68 2eeb s GLN 28 CO 0.77 -0.10 1.54 -1.25 -2.12 0.00 0.00 175.29 174.13 2eeb s PRO 29 N 0.73 4.13 -0.02 2.91 0.04 -1.26 -4.17 135.00 137.35 2eeb s PRO 29 Ca -0.05 1.95 0.06 0.00 0.04 0.00 0.00 61.00 63.00 2eeb s PRO 29 Cb -0.06 -3.93 -0.01 0.00 0.04 0.00 0.00 34.50 30.53 2eeb s PRO 29 CO -0.04 -0.89 -0.21 0.00 0.04 0.00 0.00 177.00 175.90 2eeb s ALA 30 N 4.10 1.75 0.10 8.56 0.00 0.53 -4.96 121.76 131.83 2eeb s ALA 30 Ca 0.68 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2eeb s ALA 30 Cb -0.29 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2eeb s ALA 30 CO 0.25 0.41 -0.09 -1.54 0.00 0.00 0.00 175.76 174.79 2eeb s SER 31 N -0.42 1.35 0.20 0.00 1.04 -1.26 0.16 113.70 114.77 2eeb s SER 31 Ca 0.06 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.66 2eeb s SER 31 Cb -0.09 0.03 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 2eeb s SER 31 CO -0.00 -0.31 0.03 0.72 0.98 0.00 0.00 173.24 174.65 2eeb s PHE 32 N -2.71 1.34 -0.04 5.02 -0.12 -0.60 -4.94 117.98 115.95 2eeb s PHE 32 Ca 0.06 -1.05 0.03 0.00 -0.05 0.00 0.00 56.93 55.92 2eeb s PHE 32 Cb -0.01 -0.77 -0.03 0.00 -0.63 0.00 0.00 43.02 41.58 2eeb s PHE 32 CO -0.01 -0.22 -0.10 0.00 -0.05 0.00 0.00 175.22 174.84 2eeb s ALA 33 N -3.65 2.86 -0.13 1.99 0.00 -1.05 -1.11 121.76 120.67 2eeb s ALA 33 Ca 0.28 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 2eeb s ALA 33 Cb 0.06 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 2eeb s ALA 33 CO 0.07 0.58 -0.04 0.42 0.00 0.00 0.00 175.76 176.79 2eeb s ILE 34 N -0.84 3.90 -0.12 0.00 1.01 0.89 -0.86 121.20 125.18 2eeb s ILE 34 Ca 0.13 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 2eeb s ILE 34 Cb -0.11 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 2eeb s ILE 34 CO 0.03 0.53 0.26 -0.60 0.00 0.00 0.00 174.94 175.16 2eeb s ARG 35 N -0.01 3.96 -0.20 2.79 3.52 0.13 -2.57 118.95 126.56 2eeb s ARG 35 Ca 0.01 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 2eeb s ARG 35 Cb -0.13 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 29.96 2eeb s ARG 35 CO 0.03 0.49 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.34 2eeb s LEU 36 N -0.28 2.52 -0.08 -0.88 1.43 -1.20 -1.91 118.68 118.27 2eeb s LEU 36 Ca 0.17 -0.74 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2eeb s LEU 36 Cb -0.13 -1.54 0.18 0.00 0.03 0.00 0.00 46.19 44.73 2eeb s LEU 36 CO 0.05 -0.04 0.96 0.59 0.23 0.00 0.00 176.35 178.14 2eeb n ASN 37 N 4.62 2.54 0.00 2.29 3.02 -1.21 -4.66 115.26 121.87 2eeb n ASN 37 Ca -0.19 -2.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 2eeb n ASN 37 Cb 0.49 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2eeb n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eeb n GLY 38 N 0.13 1.73 3.60 7.41 0.00 -1.26 -5.08 105.19 111.72 2eeb n GLY 38 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2eeb n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eeb s ALA 39 N -2.00 3.47 -0.16 4.61 0.00 -1.26 -4.98 121.76 121.45 2eeb s ALA 39 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2eeb s ALA 39 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 2eeb s ALA 39 CO 0.00 -0.27 -0.07 -1.59 0.00 0.00 0.00 175.76 173.84 2eeb s LYS 40 N 1.20 3.53 0.00 0.00 -2.85 -1.26 -5.02 119.74 115.35 2eeb s LYS 40 Ca 0.06 -0.59 0.00 0.00 -1.00 0.00 0.00 55.97 54.44 2eeb s LYS 40 Cb -0.14 -2.84 0.00 0.00 -2.06 0.00 0.00 37.83 32.79 2eeb s LYS 40 CO 0.05 0.16 0.00 0.41 0.10 0.00 0.00 175.35 176.07 2eeb n GLY 41 N 3.73 -0.59 3.38 0.59 0.00 -1.26 -4.84 105.19 106.20 2eeb n GLY 41 Ca -0.18 -0.67 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 2eeb n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eeb s LYS 42 N -0.65 3.00 -0.50 1.61 2.47 -1.26 -4.95 119.74 119.46 2eeb s LYS 42 Ca 0.00 -1.38 -0.26 0.00 -1.56 0.00 0.00 55.97 52.77 2eeb s LYS 42 Cb 0.00 -4.17 0.03 0.00 -1.46 0.00 0.00 37.83 32.23 2eeb s LYS 42 CO 0.00 -1.13 1.02 0.42 0.16 0.00 0.00 175.35 175.82 2eeb s ILE 43 N 1.77 4.32 -0.02 5.43 1.01 -1.26 -3.17 121.20 129.27 2eeb s ILE 43 Ca 0.05 0.79 0.02 0.00 0.00 0.00 0.00 60.65 61.51 2eeb s ILE 43 Cb -0.25 -4.55 -0.03 0.00 0.01 0.00 0.00 42.46 37.64 2eeb s ILE 43 CO 0.06 -1.02 -0.05 -1.81 0.00 0.00 0.00 174.94 172.12 2eeb s ASP 44 N 2.54 4.75 -0.06 3.58 1.01 -0.85 -5.03 116.67 122.62 2eeb s ASP 44 Ca 0.39 -0.07 -0.02 0.00 0.71 0.00 0.00 52.55 53.56 2eeb s ASP 44 Cb -0.09 -1.17 0.04 0.00 1.01 0.00 0.00 42.92 42.70 2eeb s ASP 44 CO 0.26 0.31 0.11 0.00 0.21 0.00 0.00 175.17 176.06 2eeb s ALA 45 N -0.95 -0.06 -0.03 5.23 0.00 -1.26 -2.70 121.76 121.98 2eeb s ALA 45 Ca 0.16 0.47 -0.07 0.00 0.00 0.00 0.00 51.96 52.51 2eeb s ALA 45 Cb -0.11 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.48 2eeb s ALA 45 CO 0.06 -0.32 0.18 0.15 0.00 0.00 0.00 175.76 175.82 2eeb s LYS 46 N 1.66 0.37 -0.09 0.00 1.02 -1.06 -3.10 119.74 118.54 2eeb s LYS 46 Ca -0.03 -0.06 -0.15 0.00 0.02 0.00 0.00 55.97 55.75 2eeb s LYS 46 Cb -0.12 0.16 -0.05 0.00 -0.52 0.00 0.00 37.83 37.30 2eeb s LYS 46 CO -0.05 -0.08 0.36 0.54 -0.92 0.00 0.00 175.35 175.21 2eeb s VAL 47 N -0.66 5.19 0.12 3.17 0.11 -0.43 -1.62 120.40 126.28 2eeb s VAL 47 Ca -0.08 0.72 0.04 0.00 -2.93 0.00 0.00 61.98 59.73 2eeb s VAL 47 Cb -0.04 -3.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.08 2eeb s VAL 47 CO 0.01 0.47 0.12 -1.00 -3.33 0.00 0.00 175.10 171.37 2eeb s HIS 48 N -0.22 3.19 0.08 1.54 3.76 0.57 -2.10 115.29 122.11 2eeb s HIS 48 Ca 0.21 0.04 0.06 0.00 -0.15 0.00 0.00 55.06 55.22 2eeb s HIS 48 Cb -0.15 -1.58 -0.03 0.00 1.11 0.00 0.00 32.58 31.93 2eeb s HIS 48 CO 0.09 0.52 -0.15 -1.12 -0.85 0.00 0.00 174.74 173.23 2eeb s SER 49 N -2.75 1.80 0.00 1.40 0.01 -1.18 -3.70 113.70 109.29 2eeb s SER 49 Ca 0.30 -0.63 0.12 0.00 1.31 0.00 0.00 55.95 57.05 2eeb s SER 49 Cb -0.11 -0.06 0.72 0.00 0.21 0.00 0.00 66.02 66.78 2eeb s SER 49 CO 0.23 -0.06 1.15 -0.81 0.41 0.00 0.00 173.24 174.16 2eeb n PRO 50 N 1.23 0.49 -0.01 12.44 -0.04 -1.26 -2.28 135.00 145.58 2eeb n PRO 50 Ca -0.21 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.22 2eeb n PRO 50 Cb 0.54 -1.39 -0.12 0.00 -0.04 0.00 0.00 33.50 32.50 2eeb n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eeb n SER 51 N -0.89 0.68 0.00 3.54 2.88 -1.26 -4.99 113.62 113.59 2eeb n SER 51 Ca 0.09 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2eeb n SER 51 Cb 0.04 0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2eeb n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eeb n GLY 52 N 1.49 1.92 3.35 0.46 0.00 -0.96 -5.13 105.19 106.32 2eeb n GLY 52 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2eeb n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eeb s ALA 53 N -2.00 2.16 -0.19 4.61 0.00 -1.26 -5.03 121.76 120.04 2eeb s ALA 53 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.57 2eeb s ALA 53 Cb 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2eeb s ALA 53 CO 0.00 0.45 -0.18 0.08 0.00 0.00 0.00 175.76 176.11 2eeb s VAL 54 N -1.19 2.06 0.03 0.00 1.01 -1.26 -3.07 120.40 117.98 2eeb s VAL 54 Ca 0.12 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2eeb s VAL 54 Cb -0.10 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2eeb s VAL 54 CO 0.06 0.43 -0.01 -1.61 0.00 0.00 0.00 175.10 173.97 2eeb s GLU 55 N 1.26 2.69 -0.20 2.72 2.02 -0.89 -5.00 118.70 121.30 2eeb s GLU 55 Ca 0.02 -0.69 -0.16 0.00 0.02 0.00 0.00 54.97 54.17 2eeb s GLU 55 Cb -0.14 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 2eeb s GLU 55 CO -0.11 0.60 0.39 -2.00 0.02 0.00 0.00 175.26 174.15 2eeb s GLU 56 N -1.78 4.18 -0.03 1.61 2.12 -1.26 -1.31 118.70 122.24 2eeb s GLU 56 Ca 0.21 0.19 -0.15 0.00 0.36 0.00 0.00 54.97 55.58 2eeb s GLU 56 Cb -0.12 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 2eeb s GLU 56 CO 0.13 -0.01 0.41 0.00 -0.54 0.00 0.00 175.26 175.25 2eeb n HIS 58 N 2.24 2.58 -4.09 0.00 -0.00 -0.40 -4.80 115.22 110.75 2eeb n HIS 58 Ca -0.13 0.02 -0.32 0.00 0.46 0.00 0.00 57.72 57.75 2eeb n HIS 58 Cb 0.52 -2.66 -0.16 0.00 -0.12 0.00 0.00 29.99 27.57 2eeb n HIS 58 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2eeb s VAL 59 N 1.79 1.99 0.40 3.57 1.01 -1.26 0.26 120.40 128.16 2eeb s VAL 59 Ca 0.79 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2eeb s VAL 59 Cb -0.55 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2eeb s VAL 59 CO 0.36 0.44 0.39 -0.55 0.00 0.00 0.00 175.10 175.74 2eeb s SER 60 N 1.30 5.20 -0.35 3.32 0.15 0.04 -4.99 113.70 118.36 2eeb s SER 60 Ca 0.03 -0.64 -0.00 0.00 0.70 0.00 0.00 55.95 56.03 2eeb s SER 60 Cb -0.14 -0.67 0.12 0.00 -1.71 0.00 0.00 66.02 63.62 2eeb s SER 60 CO -0.11 -0.61 0.17 -0.70 1.20 0.00 0.00 173.24 173.19 2eeb s GLU 61 N -4.14 0.77 -0.11 5.44 2.12 -1.26 -2.59 118.70 118.93 2eeb s GLU 61 Ca 0.48 -1.33 -0.26 0.00 0.36 0.00 0.00 54.97 54.21 2eeb s GLU 61 Cb -0.05 -1.82 -0.28 0.00 0.26 0.00 0.00 34.13 32.25 2eeb s GLU 61 CO 0.28 -1.09 0.79 -0.07 -0.54 0.00 0.00 175.26 174.63 2eeb h LEU 62 N 7.49 0.16 -8.07 2.70 3.38 -1.95 -3.48 115.31 115.53 2eeb h LEU 62 Ca -0.06 -0.97 -0.14 0.00 0.09 0.00 0.00 57.88 56.80 2eeb h LEU 62 Cb 0.98 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.50 2eeb h LEU 62 CO 0.42 1.15 -0.64 -1.83 0.09 0.00 0.00 178.44 177.63 2eeb s GLU 63 N -2.29 0.52 0.00 1.13 -1.05 -1.21 -5.02 118.70 110.78 2eeb s GLU 63 Ca -0.18 -0.92 0.12 0.00 -0.15 0.00 0.00 54.97 53.84 2eeb s GLU 63 Cb -0.01 0.19 0.70 0.00 -0.44 0.00 0.00 34.13 34.56 2eeb s GLU 63 CO 0.73 -0.10 1.13 -0.35 0.95 0.00 0.00 175.26 177.62 2eeb n PRO 64 N 0.72 0.49 0.00 -4.83 -0.04 -1.26 -1.72 135.00 128.36 2eeb n PRO 64 Ca -0.18 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.28 2eeb n PRO 64 Cb 0.59 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2eeb n PRO 64 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2eeb n ASP 65 N -0.87 1.08 -3.54 3.54 9.92 -1.26 -5.02 116.55 120.39 2eeb n ASP 65 Ca 0.09 -1.04 -0.14 0.00 -0.53 0.00 0.00 54.79 53.17 2eeb n ASP 65 Cb 0.04 0.02 -0.05 0.00 -0.64 0.00 0.00 41.12 40.49 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2eeb s LYS 66 N -0.11 1.09 0.02 -1.24 2.20 -0.70 -3.27 119.74 117.72 2eeb s LYS 66 Ca 0.01 -0.28 -0.04 0.00 -0.36 0.00 0.00 55.97 55.30 2eeb s LYS 66 Cb 0.01 0.50 -0.01 0.00 -1.51 0.00 0.00 37.83 36.82 2eeb s LYS 66 CO 0.01 -0.41 0.06 0.71 -0.36 0.00 0.00 175.35 175.36 2eeb s TYR 67 N -2.73 0.16 0.09 4.03 1.51 -1.06 -3.29 117.35 116.06 2eeb s TYR 67 Ca -0.04 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.72 2eeb s TYR 67 Cb -0.00 -0.13 -0.04 0.00 -0.11 0.00 0.00 41.96 41.68 2eeb s TYR 67 CO -0.04 -0.26 -0.08 0.00 -1.11 0.00 0.00 175.55 174.06 2eeb s ALA 68 N -1.61 3.02 -0.17 3.71 0.00 -1.07 -0.07 121.76 125.57 2eeb s ALA 68 Ca -0.14 -1.20 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 2eeb s ALA 68 Cb -0.08 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.14 2eeb s ALA 68 CO -0.00 0.65 0.09 0.08 0.00 0.00 0.00 175.76 176.58 2eeb s VAL 69 N -1.21 -0.10 0.01 0.00 1.01 -0.26 -0.78 120.40 119.06 2eeb s VAL 69 Ca 0.22 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 2eeb s VAL 69 Cb -0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2eeb s VAL 69 CO 0.14 -0.27 0.34 -0.60 0.00 0.00 0.00 175.10 174.71 2eeb s ARG 70 N 2.15 3.74 0.26 2.72 3.00 0.14 -1.55 118.95 129.41 2eeb s ARG 70 Ca 0.02 0.18 -0.21 0.00 -1.00 0.00 0.00 55.73 54.72 2eeb s ARG 70 Cb -0.16 -3.13 0.03 0.00 0.00 0.00 0.00 34.95 31.69 2eeb s ARG 70 CO -0.09 0.66 0.71 -0.59 0.00 0.00 0.00 175.30 175.99 2eeb s PHE 71 N -1.20 -0.24 -0.41 5.12 -0.71 0.12 -1.27 117.98 119.39 2eeb s PHE 71 Ca 0.26 -0.18 -0.03 0.00 -1.04 0.00 0.00 56.93 55.94 2eeb s PHE 71 Cb -0.15 0.69 0.11 0.00 -1.21 0.00 0.00 43.02 42.46 2eeb s PHE 71 CO 0.14 -1.17 0.20 0.42 -1.34 0.00 0.00 175.22 173.47 2eeb s ILE 72 N -3.88 3.34 -1.17 -4.49 1.01 -1.26 -0.35 121.20 114.40 2eeb s ILE 72 Ca 0.10 -1.99 -0.23 0.00 0.00 0.00 0.00 60.65 58.52 2eeb s ILE 72 Cb -0.05 -3.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 2eeb s ILE 72 CO 0.04 -0.66 1.94 -2.16 0.00 0.00 0.00 174.94 174.09 2eeb s PRO 73 N 1.16 2.50 -0.29 2.79 0.04 -1.26 -4.87 135.00 135.07 2eeb s PRO 73 Ca 0.07 -1.12 0.02 0.00 0.04 0.00 0.00 61.00 60.01 2eeb s PRO 73 Cb -0.23 -5.23 0.08 0.00 0.04 0.00 0.00 34.50 29.16 2eeb s PRO 73 CO -0.04 -3.96 0.00 -3.38 0.04 0.00 0.00 177.00 169.66 2eeb s HIS 74 N 10.99 2.90 0.33 0.56 -3.43 -1.26 -4.43 115.29 120.94 2eeb s HIS 74 Ca 0.68 -2.29 -0.01 0.00 -0.80 0.00 0.00 55.06 52.65 2eeb s HIS 74 Cb -0.01 -2.14 -0.01 0.00 -1.43 0.00 0.00 32.58 29.00 2eeb s HIS 74 CO 0.13 -0.87 0.41 -1.21 -2.00 0.00 0.00 174.74 171.19 2eeb s GLU 75 N 1.21 1.81 -0.44 -0.38 0.41 -1.26 -5.05 118.70 115.01 2eeb s GLU 75 Ca 0.02 -1.78 0.04 0.00 -0.41 0.00 0.00 54.97 52.84 2eeb s GLU 75 Cb -0.19 0.41 0.57 0.00 -1.78 0.00 0.00 34.13 33.14 2eeb s GLU 75 CO -0.10 -0.73 1.77 0.27 -0.49 0.00 0.00 175.26 175.98 2eeb n ASN 76 N -1.32 4.20 0.00 -0.19 6.94 -1.26 -4.94 115.26 118.69 2eeb n ASN 76 Ca 0.02 -3.71 0.00 0.00 -0.02 0.00 0.00 54.58 50.87 2eeb n ASN 76 Cb 0.62 -0.78 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 2eeb n ASN 76 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2eeb n GLY 77 N -1.07 -1.25 3.57 4.83 0.00 -1.26 -5.13 105.19 104.88 2eeb n GLY 77 Ca 0.52 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.72 2eeb n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eeb s VAL 78 N 0.00 3.60 0.26 1.61 1.01 -1.26 -3.40 120.40 122.22 2eeb s VAL 78 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2eeb s VAL 78 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2eeb s VAL 78 CO 0.00 0.55 0.38 -1.00 0.00 0.00 0.00 175.10 175.04 2eeb s HIS 79 N -0.84 3.37 -0.08 5.22 0.09 -0.28 -4.84 115.29 117.94 2eeb s HIS 79 Ca 0.13 -0.07 -0.01 0.00 -0.00 0.00 0.00 55.06 55.11 2eeb s HIS 79 Cb -0.11 -1.66 0.03 0.00 -0.00 0.00 0.00 32.58 30.84 2eeb s HIS 79 CO 0.03 0.34 0.01 0.99 -0.00 0.00 0.00 174.74 176.10 2eeb s THR 80 N -2.03 0.35 -0.01 1.30 2.01 -1.24 -2.39 115.64 113.63 2eeb s THR 80 Ca 0.36 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.43 2eeb s THR 80 Cb -0.09 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2eeb s THR 80 CO 0.29 0.23 0.21 -0.63 -0.69 0.00 0.00 174.62 174.04 2eeb s ILE 81 N 1.98 5.40 -0.23 1.82 1.01 0.62 -0.31 121.20 131.48 2eeb s ILE 81 Ca 0.05 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.71 2eeb s ILE 81 Cb -0.12 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2eeb s ILE 81 CO -0.05 0.37 -0.10 -1.81 0.00 0.00 0.00 174.94 173.35 2eeb s ASP 82 N -1.76 3.87 -0.27 3.58 1.11 -0.64 -1.76 116.67 120.81 2eeb s ASP 82 Ca 0.26 -1.13 -0.03 0.00 0.18 0.00 0.00 52.55 51.84 2eeb s ASP 82 Cb -0.13 -1.36 0.03 0.00 1.07 0.00 0.00 42.92 42.53 2eeb s ASP 82 CO 0.16 -0.17 -0.02 -0.69 1.18 0.00 0.00 175.17 175.63 2eeb s VAL 83 N 1.28 3.10 -0.12 -1.27 1.01 -1.26 -2.57 120.40 120.57 2eeb s VAL 83 Ca -0.05 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 2eeb s VAL 83 Cb -0.18 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2eeb s VAL 83 CO -0.07 0.10 -0.03 -0.54 0.00 0.00 0.00 175.10 174.56 2eeb s LYS 84 N 1.34 3.30 -0.36 2.72 1.02 -1.10 -2.65 119.74 124.02 2eeb s LYS 84 Ca -0.01 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.52 2eeb s LYS 84 Cb -0.17 -2.82 0.11 0.00 -0.52 0.00 0.00 37.83 34.42 2eeb s LYS 84 CO -0.02 0.46 0.10 0.12 -0.92 0.00 0.00 175.35 175.09 2eeb s PHE 85 N -0.22 2.90 -1.57 3.18 2.19 0.02 -2.00 117.98 122.48 2eeb s PHE 85 Ca 0.04 -2.58 -0.04 0.00 0.33 0.00 0.00 56.93 54.68 2eeb s PHE 85 Cb -0.13 -2.45 0.01 0.00 -1.31 0.00 0.00 43.02 39.15 2eeb s PHE 85 CO 0.02 -0.89 0.54 -1.71 1.83 0.00 0.00 175.22 175.02 2eeb n ASN 86 N 4.25 -5.99 -0.86 6.13 2.85 -1.19 -2.98 115.26 117.47 2eeb n ASN 86 Ca 0.03 -0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.23 2eeb n ASN 86 Cb 0.40 -4.86 0.00 0.00 1.24 0.00 0.00 39.78 36.56 2eeb n ASN 86 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2eeb n GLY 87 N -1.46 0.46 3.35 8.20 0.00 -1.26 -4.93 105.19 109.54 2eeb n GLY 87 Ca -0.12 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.50 2eeb n GLY 87 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeb s SER 88 N -2.74 -0.50 -0.13 1.61 0.15 -1.16 -4.96 113.70 105.98 2eeb s SER 88 Ca 0.00 0.65 -0.29 0.00 0.70 0.00 0.00 55.95 57.01 2eeb s SER 88 Cb 0.00 1.55 -0.05 0.00 -1.71 0.00 0.00 66.02 65.81 2eeb s SER 88 CO 0.00 -0.09 1.81 -1.00 1.20 0.00 0.00 173.24 175.15 2eeb s HIS 89 N 2.42 1.73 0.82 3.44 3.76 -1.26 -0.80 115.29 125.41 2eeb s HIS 89 Ca -0.02 0.24 -0.11 0.00 -0.15 0.00 0.00 55.06 55.03 2eeb s HIS 89 Cb -0.06 -4.02 0.17 0.00 1.11 0.00 0.00 32.58 29.78 2eeb s HIS 89 CO -0.17 -3.92 0.38 1.33 -0.85 0.00 0.00 174.74 171.52 2eeb n VAL 90 N 6.25 0.00 -2.06 -0.90 0.24 -1.08 -4.81 118.33 115.97 2eeb n VAL 90 Ca 0.21 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.16 2eeb n VAL 90 Cb 0.44 -0.43 0.02 0.00 -1.47 0.00 0.00 33.84 32.40 2eeb n VAL 90 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2eeb s VAL 91 N -1.74 2.95 -1.42 3.34 -7.23 -1.26 -3.17 120.40 111.88 2eeb s VAL 91 Ca 0.29 0.56 -0.06 0.00 -1.81 0.00 0.00 61.98 60.97 2eeb s VAL 91 Cb -0.05 -3.19 0.03 0.00 0.56 0.00 0.00 36.38 33.73 2eeb s VAL 91 CO 0.25 -0.16 0.50 0.61 -0.31 0.00 0.00 175.10 175.99 2eeb n GLY 92 N 0.19 -0.51 3.26 2.32 0.00 -1.26 -4.97 105.19 104.22 2eeb n GLY 92 Ca 0.12 0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 2eeb n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeb s SER 93 N -2.64 2.55 0.93 1.61 0.15 -1.19 -3.68 113.70 111.43 2eeb s SER 93 Ca 0.31 -0.50 -0.12 0.00 0.70 0.00 0.00 55.95 56.34 2eeb s SER 93 Cb -0.15 -0.23 0.15 0.00 -1.71 0.00 0.00 66.02 64.08 2eeb s SER 93 CO 0.38 0.19 1.09 -2.16 1.20 0.00 0.00 173.24 173.95 2eeb s PRO 94 N -1.03 1.00 -0.01 5.44 0.04 -1.26 -4.91 135.00 134.27 2eeb s PRO 94 Ca 0.08 0.72 -0.01 0.00 0.04 0.00 0.00 61.00 61.83 2eeb s PRO 94 Cb -0.09 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2eeb s PRO 94 CO 0.01 -2.39 0.11 -0.06 0.04 0.00 0.00 177.00 174.71 2eeb s PHE 95 N -2.94 3.36 -0.07 0.56 0.40 -0.72 -4.90 117.98 113.66 2eeb s PHE 95 Ca 0.64 0.25 0.05 0.00 -0.60 0.00 0.00 56.93 57.27 2eeb s PHE 95 Cb -0.18 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 2eeb s PHE 95 CO 0.57 0.58 -0.23 -1.59 0.70 0.00 0.00 175.22 175.26 2eeb s LYS 96 N -1.75 2.75 -0.09 0.44 0.00 -1.26 -0.28 119.74 119.56 2eeb s LYS 96 Ca 0.23 -0.86 -0.04 0.00 0.00 0.00 0.00 55.97 55.31 2eeb s LYS 96 Cb -0.12 -2.26 0.04 0.00 0.00 0.00 0.00 37.83 35.49 2eeb s LYS 96 CO 0.15 0.34 0.20 0.14 0.00 0.00 0.00 175.35 176.17 2eeb s VAL 97 N -0.04 -0.10 -0.04 1.79 -7.23 -1.00 -4.96 120.40 108.83 2eeb s VAL 97 Ca -0.07 0.19 -0.17 0.00 -1.81 0.00 0.00 61.98 60.13 2eeb s VAL 97 Cb -0.15 -0.32 -0.05 0.00 0.56 0.00 0.00 36.38 36.42 2eeb s VAL 97 CO 0.05 0.08 0.46 -0.60 -0.31 0.00 0.00 175.10 174.78 2eeb s ARG 98 N 1.42 4.14 -0.12 4.82 3.52 -0.13 -1.13 118.95 131.48 2eeb s ARG 98 Ca -0.07 0.48 -0.10 0.00 -0.13 0.00 0.00 55.73 55.90 2eeb s ARG 98 Cb -0.11 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2eeb s ARG 98 CO -0.07 0.47 0.22 0.54 -0.81 0.00 0.00 175.30 175.65 2eeb s VAL 99 N -0.40 5.36 -0.17 7.11 0.11 -1.22 -3.91 120.40 127.28 2eeb s VAL 99 Ca 0.25 0.40 -0.35 0.00 -2.93 0.00 0.00 61.98 59.35 2eeb s VAL 99 Cb -0.16 -3.52 0.14 0.00 -1.53 0.00 0.00 36.38 31.31 2eeb s VAL 99 CO 0.13 0.53 1.32 -0.83 -3.33 0.00 0.00 175.10 172.92 2eeb s GLY 100 N -0.49 -0.32 0.07 6.54 0.00 -1.17 -4.91 107.32 107.04 2eeb s GLY 100 Ca 0.16 1.41 0.08 0.00 0.00 0.00 0.00 44.72 46.37 2eeb s GLY 100 CO 0.05 0.42 -0.21 -1.83 0.00 0.00 0.00 173.10 171.53 2eeb s GLU 101 N -2.23 1.87 0.19 2.90 -1.05 -1.26 -4.03 118.70 115.09 2eeb s GLU 101 Ca 0.12 -1.10 -0.05 0.00 -0.15 0.00 0.00 54.97 53.79 2eeb s GLU 101 Cb 0.02 -2.09 0.11 0.00 -0.44 0.00 0.00 34.13 31.73 2eeb s GLU 101 CO -0.04 0.51 1.54 -1.00 0.95 0.00 0.00 175.26 177.22 2eeb h PRO 102 N 4.36 0.71 0.00 -4.83 0.13 -1.94 -3.48 132.00 126.93 2eeb h PRO 102 Ca -0.48 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 2eeb h PRO 102 Cb 1.16 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2eeb h PRO 102 CO 0.45 0.99 0.00 0.41 -0.23 0.00 0.00 178.00 179.62 2eeb n GLY 103 N 0.06 4.07 3.80 1.56 0.00 -1.26 -5.13 105.19 108.29 2eeb n GLY 103 Ca -0.02 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 2eeb n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eeb s GLN 104 N -3.89 4.39 -0.77 1.61 -0.21 -1.26 -5.03 119.66 114.49 2eeb s GLN 104 Ca 0.00 0.98 0.02 0.00 0.02 0.00 0.00 55.36 56.38 2eeb s GLN 104 Cb 0.00 -3.10 0.19 0.00 1.00 0.00 0.00 33.01 31.10 2eeb s GLN 104 CO 0.00 0.51 0.61 0.00 -2.12 0.00 0.00 175.29 174.29 2eeb s ALA 105 N -1.30 3.97 0.00 6.09 0.00 -1.26 -5.30 121.76 123.97 2eeb s ALA 105 Ca 0.38 -3.78 0.00 0.00 0.00 0.00 0.00 51.96 48.55 2eeb s ALA 105 Cb -0.20 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2eeb s ALA 105 CO 0.23 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.28