#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 6.32 -0.11 1.61 0.01 -1.26 -5.00 113.70 115.28 2eeb s SER 2 Ca 0.00 0.36 -0.27 0.00 1.31 0.00 0.00 55.95 57.35 2eeb s SER 2 Cb 0.00 -2.13 -0.26 0.00 0.21 0.00 0.00 66.02 63.83 2eeb s SER 2 CO 0.00 0.14 0.85 0.28 0.41 0.00 0.00 173.24 174.92 2eeb h SER 3 N 6.67 0.11 -3.25 2.44 0.02 -2.11 -3.50 113.55 113.92 2eeb h SER 3 Ca -0.41 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 59.60 2eeb h SER 3 Cb 1.16 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2eeb h SER 3 CO 0.76 1.03 -0.16 0.61 -1.14 0.00 0.00 176.83 177.93 2eeb n GLY 4 N 1.47 -3.25 3.80 -3.77 0.00 -1.26 -5.01 105.19 97.18 2eeb n GLY 4 Ca -0.11 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2eeb n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eeb s SER 5 N -0.09 7.18 -0.26 1.61 1.04 -1.26 -5.07 113.70 116.85 2eeb s SER 5 Ca -0.01 1.43 -0.13 0.00 0.48 0.00 0.00 55.95 57.72 2eeb s SER 5 Cb 0.00 -2.42 0.09 0.00 0.10 0.00 0.00 66.02 63.79 2eeb s SER 5 CO 0.03 0.20 0.62 -0.94 0.98 0.00 0.00 173.24 174.13 2eeb s SER 6 N -1.25 -0.88 0.00 7.02 1.04 -1.26 -5.14 113.70 113.23 2eeb s SER 6 Ca 0.34 1.40 0.00 0.00 0.48 0.00 0.00 55.95 58.17 2eeb s SER 6 Cb -0.20 1.49 0.00 0.00 0.10 0.00 0.00 66.02 67.41 2eeb s SER 6 CO 0.22 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2eeb n GLY 7 N 4.64 -0.35 3.52 7.32 0.00 -1.26 -5.05 105.19 114.00 2eeb n GLY 7 Ca -0.18 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.30 2eeb n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eeb n SER 8 N 0.00 -1.04 -4.10 1.61 3.41 -1.26 -5.05 113.62 107.20 2eeb n SER 8 Ca 0.00 0.21 -0.11 0.00 -0.26 0.00 0.00 58.87 58.72 2eeb n SER 8 Cb 0.00 -1.30 -0.08 0.00 -0.26 0.00 0.00 64.21 62.57 2eeb n SER 8 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2eeb s ASP 9 N -2.34 0.05 -1.18 4.04 1.11 -1.26 -5.07 116.67 112.01 2eeb s ASP 9 Ca 0.63 -1.15 -0.05 0.00 0.18 0.00 0.00 52.55 52.16 2eeb s ASP 9 Cb -0.22 0.47 0.23 0.00 1.07 0.00 0.00 42.92 44.47 2eeb s ASP 9 CO 0.63 -0.97 1.89 0.47 1.18 0.00 0.00 175.17 178.37 2eeb n ASP 10 N -0.31 6.69 -0.08 0.27 9.92 -1.26 -4.67 116.55 127.10 2eeb n ASP 10 Ca -0.00 -3.33 -0.12 0.00 -0.53 0.00 0.00 54.79 50.81 2eeb n ASP 10 Cb 0.64 -1.32 -0.07 0.00 -0.64 0.00 0.00 41.12 39.73 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 5.04 0.11 0.00 2.24 0.00 -1.93 -3.36 119.26 121.36 2eeb h ALA 11 Ca 0.45 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2eeb h ALA 11 Cb 0.48 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2eeb h ALA 11 CO 1.42 0.48 0.00 0.07 0.00 0.00 0.00 179.25 181.22 2eeb h ARG 12 N -1.00 0.00 -0.18 0.00 0.11 -1.89 -1.78 114.38 109.64 2eeb h ARG 12 Ca -0.14 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.79 2eeb h ARG 12 Cb 0.83 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.90 2eeb h ARG 12 CO -0.09 0.00 -0.52 0.00 0.10 0.00 0.00 179.97 179.46 2eeb h ARG 13 N 0.00 0.51 -6.58 0.08 -0.00 -1.91 -3.42 114.38 103.05 2eeb h ARG 13 Ca 0.00 -0.31 -0.58 0.00 -0.50 0.00 0.00 59.98 58.59 2eeb h ARG 13 Cb 0.10 0.03 0.08 0.00 0.00 0.00 0.00 29.97 30.19 2eeb h ARG 13 CO 0.00 0.91 0.62 1.28 0.00 0.00 0.00 179.97 182.77 2eeb n LEU 14 N -3.96 3.09 -4.36 3.04 4.32 -0.67 -4.59 117.00 113.86 2eeb n LEU 14 Ca -0.03 1.14 -0.30 0.00 -0.02 0.00 0.00 56.01 56.81 2eeb n LEU 14 Cb 0.58 -1.43 -0.14 0.00 -1.62 0.00 0.00 43.42 40.82 2eeb n LEU 14 CO 0.46 -0.49 -0.57 -0.89 -1.22 0.00 0.00 177.39 174.68 2eeb s THR 15 N -0.04 2.19 -0.29 -5.08 2.01 -0.56 -4.86 115.64 109.01 2eeb s THR 15 Ca 0.68 -1.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.05 2eeb s THR 15 Cb -0.65 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 2eeb s THR 15 CO 0.49 0.26 0.15 -0.69 -0.69 0.00 0.00 174.62 174.14 2eeb s VAL 16 N -0.91 4.77 0.12 3.82 1.01 -1.26 0.64 120.40 128.59 2eeb s VAL 16 Ca 0.13 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2eeb s VAL 16 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2eeb s VAL 16 CO 0.04 0.19 0.09 -0.04 0.00 0.00 0.00 175.10 175.38 2eeb s MET 17 N 1.66 2.85 -1.46 2.72 -1.94 0.12 -4.51 119.30 118.74 2eeb s MET 17 Ca 0.06 -0.79 -0.08 0.00 -1.71 0.00 0.00 55.69 53.18 2eeb s MET 17 Cb -0.16 -2.67 0.02 0.00 2.01 0.00 0.00 34.83 34.03 2eeb s MET 17 CO 0.07 0.53 0.87 0.43 -0.01 0.00 0.00 175.02 176.91 2eeb n SER 18 N 0.12 -5.96 -4.63 3.03 7.64 -1.26 -1.79 113.62 110.77 2eeb n SER 18 Ca -0.09 -0.45 -0.41 0.00 1.01 0.00 0.00 58.87 58.93 2eeb n SER 18 Cb 0.53 -4.76 -0.05 0.00 -1.01 0.00 0.00 64.21 58.92 2eeb n SER 18 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2eeb s LEU 19 N -6.99 4.08 -0.60 -3.43 2.96 -1.26 -4.58 118.68 108.85 2eeb s LEU 19 Ca 0.46 0.85 -0.28 0.00 -0.22 0.00 0.00 54.13 54.94 2eeb s LEU 19 Cb -0.21 -3.05 0.03 0.00 0.50 0.00 0.00 46.19 43.46 2eeb s LEU 19 CO 0.57 -0.48 1.20 -1.58 -1.32 0.00 0.00 176.35 174.74 2eeb s GLN 20 N 2.74 3.48 -0.00 1.98 2.00 -1.26 -4.92 119.66 123.68 2eeb s GLN 20 Ca 0.31 0.19 -0.00 0.00 -2.00 0.00 0.00 55.36 53.86 2eeb s GLN 20 Cb -0.15 -4.03 -0.00 0.00 0.80 0.00 0.00 33.01 29.62 2eeb s GLN 20 CO 0.09 -1.73 0.58 1.49 -0.50 0.00 0.00 175.29 175.21 2eeb h GLU 21 N 9.60 -0.01 0.00 1.67 4.22 -1.94 -3.41 114.58 124.71 2eeb h GLU 21 Ca -0.25 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.15 2eeb h GLU 21 Cb 1.06 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.22 2eeb h GLU 21 CO 1.20 -0.01 -0.52 -1.13 -2.18 0.00 0.00 179.01 176.37 2eeb n SER 22 N -2.04 1.49 -1.68 1.04 3.41 -1.26 -2.62 113.62 111.95 2eeb n SER 22 Ca -0.00 -3.08 -0.17 0.00 -0.26 0.00 0.00 58.87 55.36 2eeb n SER 22 Cb 0.00 -0.42 0.09 0.00 -0.26 0.00 0.00 64.21 63.63 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 -0.69 5.88 3.91 5.00 0.00 -1.25 -4.44 105.19 113.60 2eeb n GLY 23 Ca 0.13 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.73 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 -3.51 3.59 -0.04 0.99 1.43 -1.20 -4.90 118.68 115.04 2eeb s LEU 24 Ca 0.50 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.50 2eeb s LEU 24 Cb 0.42 -3.79 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 2eeb s LEU 24 CO 0.01 -0.64 -0.17 -0.54 0.23 0.00 0.00 176.35 175.23 2eeb s LYS 25 N -4.75 1.73 0.32 1.70 -0.14 -1.26 -2.00 119.74 115.34 2eeb s LYS 25 Ca 0.48 -0.62 -0.27 0.00 -1.36 0.00 0.00 55.97 54.20 2eeb s LYS 25 Cb -0.10 -1.53 -0.09 0.00 -1.68 0.00 0.00 37.83 34.42 2eeb s LYS 25 CO 0.44 0.27 1.04 0.14 -0.76 0.00 0.00 175.35 176.48 2eeb s VAL 26 N -0.05 3.75 -1.33 3.17 -7.23 -1.26 -3.53 120.40 113.92 2eeb s VAL 26 Ca -0.02 1.58 -0.08 0.00 -1.81 0.00 0.00 61.98 61.65 2eeb s VAL 26 Cb -0.11 -3.93 0.01 0.00 0.56 0.00 0.00 36.38 32.91 2eeb s VAL 26 CO 0.02 0.24 1.03 0.59 -0.31 0.00 0.00 175.10 176.66 2eeb n ASN 27 N 0.74 -6.15 -3.81 4.85 3.02 -1.26 -5.00 115.26 107.65 2eeb n ASN 27 Ca 0.01 -0.47 -0.12 0.00 -0.03 0.00 0.00 54.58 53.97 2eeb n ASN 27 Cb 0.47 -4.81 -0.12 0.00 -0.61 0.00 0.00 39.78 34.72 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 -6.14 0.28 -0.21 3.52 -1.52 -1.23 -5.12 119.66 109.24 2eeb s GLN 28 Ca 0.51 0.16 -0.29 0.00 -1.95 0.00 0.00 55.36 53.79 2eeb s GLN 28 Cb -0.22 0.13 -0.03 0.00 -0.22 0.00 0.00 33.01 32.67 2eeb s GLN 28 CO 0.63 -0.05 1.60 -1.25 -0.25 0.00 0.00 175.29 175.98 2eeb s PRO 29 N -0.16 3.84 -0.10 2.91 0.04 -1.26 -4.30 135.00 135.97 2eeb s PRO 29 Ca -0.03 1.70 0.03 0.00 0.04 0.00 0.00 61.00 62.74 2eeb s PRO 29 Cb -0.02 -4.02 0.01 0.00 0.04 0.00 0.00 34.50 30.50 2eeb s PRO 29 CO 0.01 -1.24 -0.18 0.00 0.04 0.00 0.00 177.00 175.63 2eeb s ALA 30 N 5.06 1.78 0.10 8.56 0.00 -0.87 -4.98 121.76 131.41 2eeb s ALA 30 Ca 0.71 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2eeb s ALA 30 Cb -0.25 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2eeb s ALA 30 CO 0.29 0.09 -0.08 -1.54 0.00 0.00 0.00 175.76 174.52 2eeb s SER 31 N 0.68 1.27 0.23 0.00 1.04 -1.26 -0.68 113.70 114.99 2eeb s SER 31 Ca -0.13 -0.94 0.03 0.00 0.48 0.00 0.00 55.95 55.40 2eeb s SER 31 Cb -0.16 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 65.97 2eeb s SER 31 CO 0.03 -0.39 0.01 0.72 0.98 0.00 0.00 173.24 174.59 2eeb s PHE 32 N -3.20 1.51 -0.12 5.02 -0.12 -1.02 -4.95 117.98 115.10 2eeb s PHE 32 Ca 0.10 -0.97 -0.02 0.00 -0.05 0.00 0.00 56.93 55.98 2eeb s PHE 32 Cb 0.02 -0.88 -0.03 0.00 -0.63 0.00 0.00 43.02 41.50 2eeb s PHE 32 CO -0.03 -0.11 -0.03 0.00 -0.05 0.00 0.00 175.22 175.01 2eeb s ALA 33 N -3.50 3.09 -0.43 1.99 0.00 -0.74 -2.50 121.76 119.68 2eeb s ALA 33 Ca 0.29 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.32 2eeb s ALA 33 Cb 0.06 -1.48 0.08 0.00 0.00 0.00 0.00 23.12 21.77 2eeb s ALA 33 CO 0.09 0.39 0.28 0.42 0.00 0.00 0.00 175.76 176.94 2eeb s ILE 34 N -0.22 4.40 0.18 0.00 1.01 -0.76 0.13 121.20 125.94 2eeb s ILE 34 Ca 0.04 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.06 2eeb s ILE 34 Cb -0.13 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.59 2eeb s ILE 34 CO 0.02 -0.52 1.16 -0.60 0.00 0.00 0.00 174.94 175.01 2eeb s ARG 35 N 1.46 4.52 -0.21 2.79 3.52 0.21 -3.00 118.95 128.24 2eeb s ARG 35 Ca 0.03 1.81 -0.02 0.00 -0.13 0.00 0.00 55.73 57.43 2eeb s ARG 35 Cb -0.23 -3.26 0.01 0.00 -1.56 0.00 0.00 34.95 29.91 2eeb s ARG 35 CO 0.03 -0.04 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.87 2eeb s LEU 36 N -0.23 2.65 -0.07 -0.88 1.43 -0.74 -1.50 118.68 119.34 2eeb s LEU 36 Ca 0.52 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2eeb s LEU 36 Cb -0.31 -1.63 0.20 0.00 0.03 0.00 0.00 46.19 44.48 2eeb s LEU 36 CO 0.36 -0.03 0.89 0.59 0.23 0.00 0.00 176.35 178.39 2eeb n ASN 37 N 4.71 2.37 0.00 2.29 3.02 -1.26 -4.71 115.26 121.69 2eeb n ASN 37 Ca -0.19 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 2eeb n ASN 37 Cb 0.50 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.15 1.66 3.55 7.41 0.00 -1.26 -5.08 105.19 111.61 2eeb n GLY 38 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 3.49 -0.05 4.61 0.00 -1.26 -5.00 121.76 121.55 2eeb s ALA 39 Ca 0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 2eeb s ALA 39 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 2eeb s ALA 39 CO 0.00 -1.13 0.34 0.15 0.00 0.00 0.00 175.76 175.12 2eeb s LYS 40 N 2.20 3.84 0.00 0.00 1.02 -1.26 -4.97 119.74 120.57 2eeb s LYS 40 Ca 0.15 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.40 2eeb s LYS 40 Cb -0.16 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2eeb s LYS 40 CO 0.12 0.66 0.00 0.41 -0.92 0.00 0.00 175.35 175.62 2eeb n GLY 41 N 2.03 -0.07 3.74 -3.33 0.00 -1.26 -4.88 105.19 101.42 2eeb n GLY 41 Ca -0.15 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 2eeb n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eeb s LYS 42 N -2.00 2.65 -0.15 1.61 -2.85 -1.26 -5.00 119.74 112.74 2eeb s LYS 42 Ca 0.00 -1.08 -0.01 0.00 -1.00 0.00 0.00 55.97 53.88 2eeb s LYS 42 Cb 0.00 -2.46 0.04 0.00 -2.06 0.00 0.00 37.83 33.36 2eeb s LYS 42 CO 0.00 0.44 -0.02 0.42 0.10 0.00 0.00 175.35 176.29 2eeb s ILE 43 N -1.92 0.83 -0.13 3.79 1.01 -1.26 -3.35 121.20 120.17 2eeb s ILE 43 Ca 0.30 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2eeb s ILE 43 Cb -0.09 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2eeb s ILE 43 CO 0.22 0.07 -0.11 -0.62 0.00 0.00 0.00 174.94 174.50 2eeb s ASP 44 N 1.75 4.16 -0.11 3.58 2.15 -0.53 -5.01 116.67 122.66 2eeb s ASP 44 Ca 0.01 -0.28 -0.03 0.00 0.43 0.00 0.00 52.55 52.68 2eeb s ASP 44 Cb -0.15 -1.59 0.04 0.00 -0.30 0.00 0.00 42.92 40.92 2eeb s ASP 44 CO -0.07 0.18 0.05 0.00 -0.17 0.00 0.00 175.17 175.16 2eeb s ALA 45 N 0.27 0.51 0.10 3.66 0.00 -1.25 -1.85 121.76 123.19 2eeb s ALA 45 Ca -0.08 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2eeb s ALA 45 Cb -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2eeb s ALA 45 CO 0.05 -0.80 -0.03 0.15 0.00 0.00 0.00 175.76 175.13 2eeb s LYS 46 N 2.07 0.82 -0.20 0.00 1.02 -0.65 -2.87 119.74 119.93 2eeb s LYS 46 Ca 0.03 -1.34 -0.03 0.00 0.02 0.00 0.00 55.97 54.65 2eeb s LYS 46 Cb -0.14 -0.06 -0.01 0.00 -0.52 0.00 0.00 37.83 37.10 2eeb s LYS 46 CO -0.06 -0.08 -0.05 0.54 -0.92 0.00 0.00 175.35 174.78 2eeb s VAL 47 N -3.75 3.43 0.27 3.17 0.11 -0.51 -0.67 120.40 122.45 2eeb s VAL 47 Ca 0.13 -0.48 -0.06 0.00 -2.93 0.00 0.00 61.98 58.64 2eeb s VAL 47 Cb 0.06 -2.54 -0.06 0.00 -1.53 0.00 0.00 36.38 32.31 2eeb s VAL 47 CO -0.04 0.44 0.54 -1.00 -3.33 0.00 0.00 175.10 171.71 2eeb s HIS 48 N 1.19 3.46 0.09 1.54 3.76 -0.18 -2.13 115.29 123.02 2eeb s HIS 48 Ca 0.02 0.69 0.08 0.00 -0.15 0.00 0.00 55.06 55.71 2eeb s HIS 48 Cb -0.14 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.37 2eeb s HIS 48 CO -0.01 0.21 -0.21 0.45 -0.85 0.00 0.00 174.74 174.33 2eeb s SER 49 N -2.93 2.57 0.01 1.40 0.15 -1.06 -3.61 113.70 110.24 2eeb s SER 49 Ca 0.45 -0.65 0.15 0.00 0.70 0.00 0.00 55.95 56.59 2eeb s SER 49 Cb -0.11 -0.16 0.62 0.00 -1.71 0.00 0.00 66.02 64.66 2eeb s SER 49 CO 0.28 0.09 1.46 -0.81 1.20 0.00 0.00 173.24 175.46 2eeb n PRO 50 N 1.25 0.01 0.09 5.44 -0.04 -1.26 -2.30 135.00 138.19 2eeb n PRO 50 Ca -0.19 0.26 0.01 0.00 -0.04 0.00 0.00 63.50 63.55 2eeb n PRO 50 Cb 0.53 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2eeb n PRO 50 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2eeb h SER 51 N 0.00 0.00 0.00 3.54 4.64 -1.98 -3.48 113.55 116.27 2eeb h SER 51 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2eeb h SER 51 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2eeb h SER 51 CO 0.00 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 2eeb n GLY 52 N 1.30 1.94 3.49 -0.77 0.00 -0.97 -5.13 105.19 105.04 2eeb n GLY 52 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 2.68 -0.28 4.61 0.00 -1.26 -5.01 121.76 120.51 2eeb s ALA 53 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 2eeb s ALA 53 Cb 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2eeb s ALA 53 CO 0.00 0.58 0.02 0.08 0.00 0.00 0.00 175.76 176.43 2eeb s VAL 54 N -0.91 3.39 0.14 0.00 1.01 -1.26 -2.55 120.40 120.22 2eeb s VAL 54 Ca 0.15 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2eeb s VAL 54 Cb -0.11 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2eeb s VAL 54 CO 0.05 0.07 0.04 -1.61 0.00 0.00 0.00 175.10 173.65 2eeb s GLU 55 N 1.39 2.59 -0.05 2.72 8.01 -0.91 -5.02 118.70 127.43 2eeb s GLU 55 Ca 0.00 -0.95 -0.03 0.00 0.01 0.00 0.00 54.97 54.00 2eeb s GLU 55 Cb -0.18 -2.50 -0.04 0.00 -4.31 0.00 0.00 34.13 27.11 2eeb s GLU 55 CO -0.01 0.49 0.10 -2.00 0.01 0.00 0.00 175.26 173.85 2eeb s GLU 56 N -2.79 3.22 -0.15 1.61 2.12 -1.26 -1.43 118.70 120.02 2eeb s GLU 56 Ca 0.28 -0.34 -0.06 0.00 0.36 0.00 0.00 54.97 55.20 2eeb s GLU 56 Cb -0.10 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 2eeb s GLU 56 CO 0.20 0.70 0.07 0.00 -0.54 0.00 0.00 175.26 175.69 2eeb n HIS 58 N 2.95 1.53 -3.62 0.00 -0.00 -0.56 -4.80 115.22 110.72 2eeb n HIS 58 Ca -0.18 0.08 -0.40 0.00 0.46 0.00 0.00 57.72 57.69 2eeb n HIS 58 Cb 0.53 -2.64 -0.11 0.00 -0.12 0.00 0.00 29.99 27.65 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 10.51 4.51 -0.09 3.57 1.01 -1.26 -0.94 120.40 137.72 2eeb s VAL 59 Ca 1.03 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 62.24 2eeb s VAL 59 Cb -0.35 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2eeb s VAL 59 CO 0.32 -0.16 -0.15 -0.55 0.00 0.00 0.00 175.10 174.56 2eeb s SER 60 N 1.55 3.90 -0.57 3.32 0.15 -0.60 -5.02 113.70 116.44 2eeb s SER 60 Ca 0.02 -0.30 -0.20 0.00 0.70 0.00 0.00 55.95 56.18 2eeb s SER 60 Cb -0.19 -1.23 0.08 0.00 -1.71 0.00 0.00 66.02 62.98 2eeb s SER 60 CO 0.06 0.25 0.73 -0.70 1.20 0.00 0.00 173.24 174.78 2eeb s GLU 61 N -0.13 3.10 -0.19 5.44 2.12 -1.26 -2.48 118.70 125.29 2eeb s GLU 61 Ca -0.02 -1.05 -0.02 0.00 0.36 0.00 0.00 54.97 54.25 2eeb s GLU 61 Cb -0.14 -4.19 -0.22 0.00 0.26 0.00 0.00 34.13 29.84 2eeb s GLU 61 CO 0.04 -1.48 0.07 1.28 -0.54 0.00 0.00 175.26 174.62 2eeb n LEU 62 N 6.55 2.79 -4.19 2.70 4.77 -1.26 -4.98 117.00 123.39 2eeb n LEU 62 Ca -0.07 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.75 2eeb n LEU 62 Cb 0.44 -1.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.41 2eeb n LEU 62 CO 0.58 0.89 -0.47 -1.61 -1.33 0.00 0.00 177.39 175.46 2eeb s GLU 63 N -2.54 0.86 0.11 3.23 0.41 -1.05 -5.03 118.70 114.70 2eeb s GLU 63 Ca -0.29 -0.99 0.18 0.00 -0.41 0.00 0.00 54.97 53.47 2eeb s GLU 63 Cb 0.08 -0.91 0.77 0.00 -1.78 0.00 0.00 34.13 32.29 2eeb s GLU 63 CO 0.69 0.20 1.57 -0.35 -0.49 0.00 0.00 175.26 176.87 2eeb n PRO 64 N 1.24 0.09 0.00 0.39 -0.04 -1.26 -2.50 135.00 132.92 2eeb n PRO 64 Ca -0.21 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2eeb n PRO 64 Cb 0.54 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.83 0.61 -3.98 3.54 8.00 -1.26 -5.00 116.55 116.63 2eeb n ASP 65 Ca 0.03 -0.81 -0.11 0.00 0.71 0.00 0.00 54.79 54.60 2eeb n ASP 65 Cb 0.19 0.33 -0.12 0.00 -0.02 0.00 0.00 41.12 41.50 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2eeb s LYS 66 N -0.33 0.33 0.06 -1.24 2.20 -1.04 -1.79 119.74 117.93 2eeb s LYS 66 Ca 0.00 -0.51 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 2eeb s LYS 66 Cb 0.00 -0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.22 2eeb s LYS 66 CO 0.00 0.00 -0.07 0.71 -0.36 0.00 0.00 175.35 175.63 2eeb s TYR 67 N -1.07 0.74 -0.08 4.03 1.51 -1.16 -2.54 117.35 118.78 2eeb s TYR 67 Ca -0.10 -0.65 0.05 0.00 -1.01 0.00 0.00 57.07 55.36 2eeb s TYR 67 Cb -0.08 -0.44 -0.00 0.00 -0.11 0.00 0.00 41.96 41.33 2eeb s TYR 67 CO -0.00 -0.11 -0.24 0.00 -1.11 0.00 0.00 175.55 174.09 2eeb s ALA 68 N -2.17 2.10 -0.24 3.71 0.00 -1.04 -1.82 121.76 122.30 2eeb s ALA 68 Ca -0.02 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 2eeb s ALA 68 Cb -0.05 -0.73 0.06 0.00 0.00 0.00 0.00 23.12 22.41 2eeb s ALA 68 CO -0.01 0.33 -0.02 0.08 0.00 0.00 0.00 175.76 176.14 2eeb s VAL 69 N 0.14 1.30 -0.08 0.00 1.01 -1.04 -1.55 120.40 120.17 2eeb s VAL 69 Ca -0.12 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 60.57 2eeb s VAL 69 Cb -0.16 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 2eeb s VAL 69 CO 0.06 -0.19 0.37 -0.60 0.00 0.00 0.00 175.10 174.75 2eeb s ARG 70 N 1.49 4.09 -0.16 2.72 3.52 -0.11 -2.44 118.95 128.06 2eeb s ARG 70 Ca -0.03 0.30 -0.28 0.00 -0.13 0.00 0.00 55.73 55.59 2eeb s ARG 70 Cb -0.18 -3.33 0.07 0.00 -1.56 0.00 0.00 34.95 29.94 2eeb s ARG 70 CO -0.08 0.44 0.69 -0.59 -0.81 0.00 0.00 175.30 174.95 2eeb s PHE 71 N -0.21 -0.71 -0.51 5.12 -0.12 0.15 -1.50 117.98 120.20 2eeb s PHE 71 Ca 0.22 1.51 -0.18 0.00 -0.05 0.00 0.00 56.93 58.42 2eeb s PHE 71 Cb -0.15 0.33 0.07 0.00 -0.63 0.00 0.00 43.02 42.64 2eeb s PHE 71 CO 0.09 -0.49 0.58 0.42 -0.05 0.00 0.00 175.22 175.77 2eeb s ILE 72 N -0.41 4.96 -1.11 -4.49 1.01 -1.26 -2.04 121.20 117.86 2eeb s ILE 72 Ca -0.06 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 2eeb s ILE 72 Cb -0.03 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.09 2eeb s ILE 72 CO 0.05 -0.79 1.94 -2.16 0.00 0.00 0.00 174.94 173.98 2eeb s PRO 73 N 2.38 2.51 -0.29 2.79 0.04 -1.26 -4.88 135.00 136.28 2eeb s PRO 73 Ca 0.12 -0.94 0.02 0.00 0.04 0.00 0.00 61.00 60.24 2eeb s PRO 73 Cb -0.21 -5.20 0.08 0.00 0.04 0.00 0.00 34.50 29.21 2eeb s PRO 73 CO 0.10 -3.83 -0.00 -3.38 0.04 0.00 0.00 177.00 169.92 2eeb s HIS 74 N 10.80 2.92 0.31 0.56 -3.43 -1.26 -4.37 115.29 120.82 2eeb s HIS 74 Ca 0.69 -2.29 -0.01 0.00 -0.80 0.00 0.00 55.06 52.65 2eeb s HIS 74 Cb -0.02 -2.13 -0.01 0.00 -1.43 0.00 0.00 32.58 28.98 2eeb s HIS 74 CO 0.10 -0.87 0.37 -1.21 -2.00 0.00 0.00 174.74 171.13 2eeb s GLU 75 N 1.21 1.72 -0.39 -0.38 0.41 -1.26 -5.05 118.70 114.95 2eeb s GLU 75 Ca 0.02 -1.74 0.06 0.00 -0.41 0.00 0.00 54.97 52.89 2eeb s GLU 75 Cb -0.19 0.39 0.61 0.00 -1.78 0.00 0.00 34.13 33.16 2eeb s GLU 75 CO -0.10 -0.68 1.75 0.27 -0.49 0.00 0.00 175.26 176.02 2eeb n ASN 76 N -1.14 3.28 0.00 -0.19 6.94 -1.26 -4.95 115.26 117.94 2eeb n ASN 76 Ca 0.02 -3.67 0.00 0.00 -0.02 0.00 0.00 54.58 50.91 2eeb n ASN 76 Cb 0.62 -0.76 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 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 -1.12 -1.02 3.58 4.83 0.00 -1.26 -5.14 105.19 105.06 2eeb n GLY 77 Ca 0.50 0.58 -0.32 0.00 0.00 0.00 0.00 46.02 46.78 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 3.51 0.28 1.61 1.01 -1.26 -4.00 120.40 121.54 2eeb s VAL 78 Ca 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2eeb s VAL 78 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2eeb s VAL 78 CO 0.00 0.34 0.26 -1.00 0.00 0.00 0.00 175.10 174.70 2eeb s HIS 79 N -1.03 3.10 -0.20 5.22 0.09 -0.15 -4.64 115.29 117.68 2eeb s HIS 79 Ca 0.18 -0.15 -0.03 0.00 -0.00 0.00 0.00 55.06 55.06 2eeb s HIS 79 Cb -0.11 -1.55 0.06 0.00 -0.00 0.00 0.00 32.58 30.98 2eeb s HIS 79 CO 0.08 0.40 0.05 0.99 -0.00 0.00 0.00 174.74 176.26 2eeb s THR 80 N -2.16 0.47 0.29 1.30 2.01 -1.24 -2.54 115.64 113.78 2eeb s THR 80 Ca 0.36 -0.59 -0.28 0.00 0.31 0.00 0.00 61.69 61.48 2eeb s THR 80 Cb -0.08 -1.04 -0.09 0.00 0.01 0.00 0.00 72.50 71.30 2eeb s THR 80 CO 0.26 -0.27 0.96 -0.63 -0.69 0.00 0.00 174.62 174.25 2eeb s ILE 81 N 1.87 4.07 -0.26 1.82 1.01 -1.05 -1.02 121.20 127.65 2eeb s ILE 81 Ca 0.00 1.90 -0.00 0.00 0.00 0.00 0.00 60.65 62.56 2eeb s ILE 81 Cb -0.17 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.21 2eeb s ILE 81 CO -0.10 0.31 -0.07 -0.62 0.00 0.00 0.00 174.94 174.46 2eeb s ASP 82 N -1.36 4.45 -0.27 3.58 2.15 0.16 -2.56 116.67 122.82 2eeb s ASP 82 Ca 0.46 -1.15 0.02 0.00 0.43 0.00 0.00 52.55 52.31 2eeb s ASP 82 Cb -0.23 -1.63 0.07 0.00 -0.30 0.00 0.00 42.92 40.83 2eeb s ASP 82 CO 0.29 -0.18 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.36 2eeb s VAL 83 N 1.23 1.95 -0.16 1.11 1.01 -1.26 -1.64 120.40 122.64 2eeb s VAL 83 Ca -0.04 -1.62 -0.02 0.00 0.00 0.00 0.00 61.98 60.30 2eeb s VAL 83 Cb -0.18 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2eeb s VAL 83 CO -0.04 -0.16 -0.09 -0.54 0.00 0.00 0.00 175.10 174.27 2eeb s LYS 84 N 1.18 3.45 -0.26 2.72 1.02 -0.77 -2.83 119.74 124.24 2eeb s LYS 84 Ca -0.04 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.34 2eeb s LYS 84 Cb -0.19 -2.79 0.07 0.00 -0.52 0.00 0.00 37.83 34.39 2eeb s LYS 84 CO -0.07 0.11 -0.06 0.12 -0.92 0.00 0.00 175.35 174.54 2eeb s PHE 85 N 0.65 2.98 -1.59 3.18 5.36 -0.51 -1.45 117.98 126.59 2eeb s PHE 85 Ca -0.05 -2.20 -0.02 0.00 -0.96 0.00 0.00 56.93 53.70 2eeb s PHE 85 Cb -0.15 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 2eeb s PHE 85 CO 0.03 -0.85 0.28 0.09 -1.46 0.00 0.00 175.22 173.31 2eeb n ASN 86 N 4.50 -5.79 -1.12 6.13 5.03 -1.21 -2.49 115.26 120.32 2eeb n ASN 86 Ca -0.10 -0.14 -0.04 0.00 0.87 0.00 0.00 54.58 55.16 2eeb n ASN 86 Cb 0.43 -4.71 0.01 0.00 -1.02 0.00 0.00 39.78 34.49 2eeb n ASN 86 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2eeb n GLY 87 N -1.25 0.62 3.54 7.41 0.00 -1.26 -5.05 105.19 109.20 2eeb n GLY 87 Ca -0.17 -0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.09 -0.89 -0.26 1.61 0.15 -1.04 -5.12 113.70 105.07 2eeb s SER 88 Ca 0.08 1.41 -0.28 0.00 0.70 0.00 0.00 55.95 57.86 2eeb s SER 88 Cb -0.04 1.97 -0.03 0.00 -1.71 0.00 0.00 66.02 66.21 2eeb s SER 88 CO 0.13 -0.22 1.96 -1.00 1.20 0.00 0.00 173.24 175.30 2eeb s HIS 89 N 2.72 1.55 0.39 3.44 3.76 -1.26 -1.43 115.29 124.46 2eeb s HIS 89 Ca -0.05 0.53 -0.26 0.00 -0.15 0.00 0.00 55.06 55.13 2eeb s HIS 89 Cb -0.12 -4.04 -0.11 0.00 1.11 0.00 0.00 32.58 29.42 2eeb s HIS 89 CO -0.17 -3.54 1.14 1.33 -0.85 0.00 0.00 174.74 172.64 2eeb n VAL 90 N 7.37 2.36 -1.39 -0.90 0.24 -1.13 -4.71 118.33 120.17 2eeb n VAL 90 Ca 0.25 -0.50 -0.52 0.00 -2.04 0.00 0.00 64.34 61.53 2eeb n VAL 90 Cb 0.46 -1.33 -0.06 0.00 -1.47 0.00 0.00 33.84 31.44 2eeb n VAL 90 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2eeb n VAL 91 N -0.19 0.63 0.00 3.34 3.14 -1.26 -0.26 118.33 123.73 2eeb n VAL 91 Ca 0.08 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 2eeb n VAL 91 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 2eeb n VAL 91 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2eeb n GLY 92 N 1.58 3.34 3.83 7.55 0.00 -1.26 -5.03 105.19 115.20 2eeb n GLY 92 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.02 6.90 0.58 1.61 0.15 0.64 -3.26 113.70 119.31 2eeb s SER 93 Ca 0.00 1.12 -0.18 0.00 0.70 0.00 0.00 55.95 57.59 2eeb s SER 93 Cb 0.00 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2eeb s SER 93 CO 0.00 0.19 1.12 -2.16 1.20 0.00 0.00 173.24 173.60 2eeb s PRO 94 N -1.55 3.18 0.37 5.44 0.04 -1.26 -4.80 135.00 136.42 2eeb s PRO 94 Ca 0.33 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.91 2eeb s PRO 94 Cb -0.17 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2eeb s PRO 94 CO 0.18 -0.98 0.57 -0.06 0.04 0.00 0.00 177.00 176.75 2eeb s PHE 95 N -1.96 3.40 -0.09 0.56 0.08 -1.06 -4.94 117.98 113.98 2eeb s PHE 95 Ca 0.71 0.27 0.01 0.00 0.12 0.00 0.00 56.93 58.04 2eeb s PHE 95 Cb -0.23 -1.99 0.02 0.00 -0.57 0.00 0.00 43.02 40.25 2eeb s PHE 95 CO 0.32 0.01 -0.11 0.15 -0.10 0.00 0.00 175.22 175.49 2eeb s LYS 96 N -4.35 1.67 0.04 0.44 1.02 -1.26 -2.52 119.74 114.77 2eeb s LYS 96 Ca 0.42 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 56.08 2eeb s LYS 96 Cb -0.10 -1.51 -0.02 0.00 -0.52 0.00 0.00 37.83 35.68 2eeb s LYS 96 CO 0.36 -0.10 -0.09 0.14 -0.92 0.00 0.00 175.35 174.74 2eeb s VAL 97 N 1.11 0.63 -0.16 3.17 -7.23 -1.05 -4.99 120.40 111.88 2eeb s VAL 97 Ca -0.06 -0.92 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2eeb s VAL 97 Cb -0.14 -0.64 -0.01 0.00 0.56 0.00 0.00 36.38 36.14 2eeb s VAL 97 CO -0.02 -0.23 -0.11 -0.60 -0.31 0.00 0.00 175.10 173.84 2eeb s ARG 98 N -1.26 3.38 0.04 4.82 3.52 -1.08 -0.98 118.95 127.40 2eeb s ARG 98 Ca -0.06 -0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 54.57 2eeb s ARG 98 Cb -0.08 -2.74 -0.05 0.00 -1.56 0.00 0.00 34.95 30.52 2eeb s ARG 98 CO 0.01 0.10 1.17 0.54 -0.81 0.00 0.00 175.30 176.30 2eeb s VAL 99 N 0.67 4.15 0.00 7.11 0.11 -1.26 -4.32 120.40 126.86 2eeb s VAL 99 Ca -0.06 1.54 0.00 0.00 -2.93 0.00 0.00 61.98 60.53 2eeb s VAL 99 Cb -0.15 -3.99 0.00 0.00 -1.53 0.00 0.00 36.38 30.71 2eeb s VAL 99 CO 0.02 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 2eeb n GLY 100 N 3.19 3.89 3.86 6.54 0.00 -0.85 -4.95 105.19 116.88 2eeb n GLY 100 Ca 0.09 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 2eeb n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eeb s GLU 101 N -2.31 3.57 -0.02 1.61 -1.05 -1.25 -3.21 118.70 116.05 2eeb s GLU 101 Ca 0.00 -0.03 -0.25 0.00 -0.15 0.00 0.00 54.97 54.53 2eeb s GLU 101 Cb 0.00 -3.21 -0.20 0.00 -0.44 0.00 0.00 34.13 30.28 2eeb s GLU 101 CO 0.00 0.73 1.23 -1.00 0.95 0.00 0.00 175.26 177.17 2eeb h PRO 102 N 5.04 -0.05 0.00 -4.83 0.13 -1.93 -3.48 132.00 126.87 2eeb h PRO 102 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2eeb h PRO 102 Cb 1.22 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2eeb h PRO 102 CO 0.60 0.42 0.00 0.41 -0.23 0.00 0.00 178.00 179.19 2eeb n GLY 103 N 0.21 6.15 3.19 1.56 0.00 -1.26 -5.15 105.19 109.90 2eeb n GLY 103 Ca -0.08 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 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 1.09 3.10 0.39 1.61 -0.21 -1.26 -5.12 119.66 119.27 2eeb s GLN 104 Ca 0.00 -0.78 0.05 0.00 0.02 0.00 0.00 55.36 54.65 2eeb s GLN 104 Cb 0.00 -2.63 -0.06 0.00 1.00 0.00 0.00 33.01 31.32 2eeb s GLN 104 CO 0.00 -0.13 0.03 0.00 -2.12 0.00 0.00 175.29 173.07 2eeb s ALA 105 N 1.15 2.96 0.00 6.09 0.00 -1.26 -5.30 121.76 125.41 2eeb s ALA 105 Ca 0.01 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.02 2eeb s ALA 105 Cb -0.14 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.35 2eeb s ALA 105 CO -0.07 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.91