#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeb n SER 2 N 0.00 1.59 -4.66 1.61 3.41 -1.26 -4.98 113.62 109.33 2eeb n SER 2 Ca 0.00 0.25 -0.52 0.00 -0.26 0.00 0.00 58.87 58.34 2eeb n SER 2 Cb 0.00 -0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 63.31 2eeb n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2eeb n SER 3 N -4.07 2.41 -1.14 4.04 3.41 -1.26 -4.61 113.62 112.40 2eeb n SER 3 Ca -0.11 1.08 0.15 0.00 -0.26 0.00 0.00 58.87 59.72 2eeb n SER 3 Cb 0.37 -1.24 -0.05 0.00 -0.26 0.00 0.00 64.21 63.02 2eeb n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eeb n GLY 4 N 3.49 -2.34 3.76 5.00 0.00 -1.26 -4.99 105.19 108.85 2eeb n GLY 4 Ca 0.21 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 -6.61 4.26 0.04 1.61 1.04 -1.26 -4.88 113.70 107.89 2eeb s SER 5 Ca 0.00 -1.39 -0.31 0.00 0.48 0.00 0.00 55.95 54.74 2eeb s SER 5 Cb 0.00 0.11 -0.17 0.00 0.10 0.00 0.00 66.02 66.06 2eeb s SER 5 CO 0.00 -0.76 1.33 -1.28 0.98 0.00 0.00 173.24 173.51 2eeb h SER 6 N 1.32 -0.94 -3.75 7.02 0.87 -1.97 -3.48 113.55 112.61 2eeb h SER 6 Ca -0.42 0.03 0.32 0.00 -1.23 0.00 0.00 61.79 60.49 2eeb h SER 6 Cb 1.28 0.24 -0.23 0.00 -0.44 0.00 0.00 62.40 63.26 2eeb h SER 6 CO 0.71 -0.61 1.00 -0.83 -0.53 0.00 0.00 176.83 176.56 2eeb s GLY 7 N -2.13 -0.11 -0.24 5.77 0.00 -1.26 -5.18 107.32 104.18 2eeb s GLY 7 Ca -0.16 2.20 -0.24 0.00 0.00 0.00 0.00 44.72 46.51 2eeb s GLY 7 CO 0.49 0.77 0.68 -0.56 0.00 0.00 0.00 173.10 174.48 2eeb s SER 8 N -1.74 -0.71 0.71 1.64 0.01 -1.26 -5.17 113.70 107.18 2eeb s SER 8 Ca 0.11 1.33 -0.11 0.00 1.31 0.00 0.00 55.95 58.59 2eeb s SER 8 Cb -0.01 1.33 0.02 0.00 0.21 0.00 0.00 66.02 67.57 2eeb s SER 8 CO -0.04 -0.26 1.09 1.51 0.41 0.00 0.00 173.24 175.95 2eeb s ASP 9 N 0.25 5.41 -0.50 2.44 -4.77 -1.26 -4.99 116.67 113.24 2eeb s ASP 9 Ca -0.01 1.18 0.02 0.00 -3.30 0.00 0.00 52.55 50.44 2eeb s ASP 9 Cb -0.04 -1.99 0.45 0.00 -1.09 0.00 0.00 42.92 40.24 2eeb s ASP 9 CO 0.02 -1.37 1.63 0.47 0.70 0.00 0.00 175.17 176.62 2eeb n ASP 10 N -3.03 6.39 -0.33 2.11 8.00 -1.26 -4.75 116.55 123.67 2eeb n ASP 10 Ca 0.07 -3.77 0.07 0.00 0.71 0.00 0.00 54.79 51.87 2eeb n ASP 10 Cb 0.57 -0.68 0.23 0.00 -0.02 0.00 0.00 41.12 41.21 2eeb n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eeb h ALA 11 N 2.14 1.41 -0.01 2.24 0.00 -1.93 0.15 119.26 123.26 2eeb h ALA 11 Ca 0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2eeb h ALA 11 Cb 1.11 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2eeb h ALA 11 CO 1.20 0.10 0.00 0.00 0.00 0.00 0.00 179.25 180.55 2eeb h ARG 12 N 0.84 0.00 -2.00 0.00 2.47 -1.95 -2.94 114.38 110.80 2eeb h ARG 12 Ca 0.48 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.95 2eeb h ARG 12 Cb 0.55 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.78 2eeb h ARG 12 CO -0.30 0.00 -0.22 0.54 0.56 0.00 0.00 179.97 180.55 2eeb n ARG 13 N -4.19 2.09 -3.72 0.04 1.74 0.52 -4.78 116.66 108.36 2eeb n ARG 13 Ca -0.03 -1.27 -0.15 0.00 -0.77 0.00 0.00 57.85 55.64 2eeb n ARG 13 Cb 0.09 -2.03 -0.15 0.00 -1.02 0.00 0.00 32.46 29.35 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 -0.42 0.47 -0.07 0.55 1.02 -1.11 -3.08 118.68 116.03 2eeb s LEU 14 Ca 0.65 0.28 0.02 0.00 0.02 0.00 0.00 54.13 55.10 2eeb s LEU 14 Cb 0.33 0.27 -0.03 0.00 0.02 0.00 0.00 46.19 46.79 2eeb s LEU 14 CO -0.04 -0.18 -0.11 -0.89 0.02 0.00 0.00 176.35 175.14 2eeb s THR 15 N 1.57 3.31 -0.08 5.49 2.01 -0.56 -4.95 115.64 122.42 2eeb s THR 15 Ca -0.05 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 2eeb s THR 15 Cb -0.12 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 2eeb s THR 15 CO -0.06 0.58 0.09 -0.69 -0.69 0.00 0.00 174.62 173.85 2eeb s VAL 16 N -0.51 5.01 0.22 3.82 1.01 -1.26 0.12 120.40 128.81 2eeb s VAL 16 Ca 0.07 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2eeb s VAL 16 Cb -0.12 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2eeb s VAL 16 CO 0.02 0.54 0.10 0.23 0.00 0.00 0.00 175.10 175.99 2eeb n MET 17 N 1.79 0.60 -1.80 2.72 2.81 0.29 -4.80 117.12 118.73 2eeb n MET 17 Ca -0.18 -1.93 -0.00 0.00 -1.81 0.00 0.00 57.70 53.78 2eeb n MET 17 Cb 0.54 1.19 -0.00 0.00 -0.71 0.00 0.00 33.22 34.24 2eeb n MET 17 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2eeb n SER 18 N -1.90 -0.58 -4.68 7.83 7.64 -1.26 -3.38 113.62 117.30 2eeb n SER 18 Ca -0.01 0.27 -0.35 0.00 1.01 0.00 0.00 58.87 59.79 2eeb n SER 18 Cb 0.34 -0.80 -0.09 0.00 -1.01 0.00 0.00 64.21 62.65 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 -3.62 3.92 0.49 -3.43 2.96 -1.26 -4.61 118.68 113.14 2eeb s LEU 19 Ca 0.00 0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 2eeb s LEU 19 Cb 0.00 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2eeb s LEU 19 CO 0.00 0.21 0.06 0.00 -1.32 0.00 0.00 176.35 175.30 2eeb s GLN 20 N 0.16 2.16 0.00 1.98 0.00 -1.26 -5.08 119.66 117.63 2eeb s GLN 20 Ca 0.06 -2.27 0.00 0.00 -0.00 0.00 0.00 55.36 53.15 2eeb s GLN 20 Cb -0.12 -1.65 0.00 0.00 0.00 0.00 0.00 33.01 31.24 2eeb s GLN 20 CO 0.00 -0.32 0.00 0.39 0.00 0.00 0.00 175.29 175.36 2eeb n GLU 21 N -1.27 0.40 -0.55 9.60 1.02 -1.26 -4.83 120.64 123.74 2eeb n GLU 21 Ca -0.13 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.06 2eeb n GLU 21 Cb 0.66 -0.88 0.11 0.00 -0.02 0.00 0.00 31.44 31.31 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 -2.18 1.42 -2.24 1.62 3.41 -1.25 0.16 113.62 114.57 2eeb n SER 22 Ca 0.00 -2.87 -0.22 0.00 -0.26 0.00 0.00 58.87 55.51 2eeb n SER 22 Cb 0.38 -0.38 0.02 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.70 5.70 4.01 5.00 0.00 -1.26 -4.77 105.19 113.17 2eeb n GLY 23 Ca 0.11 -2.50 -0.18 0.00 0.00 0.00 0.00 46.02 43.45 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 -3.59 3.45 -0.10 0.99 1.43 -1.26 -4.96 118.68 114.64 2eeb s LEU 24 Ca 0.47 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2eeb s LEU 24 Cb 0.40 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 44.21 2eeb s LEU 24 CO -0.03 -0.99 -0.03 -0.54 0.23 0.00 0.00 176.35 174.99 2eeb s LYS 25 N -4.52 1.02 0.57 1.70 1.02 -1.26 -4.16 119.74 114.10 2eeb s LYS 25 Ca 0.57 -0.11 -0.20 0.00 0.02 0.00 0.00 55.97 56.25 2eeb s LYS 25 Cb -0.09 -1.35 -0.04 0.00 -0.52 0.00 0.00 37.83 35.83 2eeb s LYS 25 CO 0.36 -0.32 1.28 0.14 -0.92 0.00 0.00 175.35 175.88 2eeb s VAL 26 N 1.84 2.35 -1.65 3.17 -7.23 -1.26 -2.79 120.40 114.83 2eeb s VAL 26 Ca 0.04 0.24 -0.15 0.00 -1.81 0.00 0.00 61.98 60.30 2eeb s VAL 26 Cb -0.13 -3.11 0.13 0.00 0.56 0.00 0.00 36.38 33.83 2eeb s VAL 26 CO -0.07 -0.03 0.72 -0.46 -0.31 0.00 0.00 175.10 174.96 2eeb n ASN 27 N -1.29 -2.80 -3.79 4.85 0.23 -1.26 -4.94 115.26 106.26 2eeb n ASN 27 Ca 0.12 -1.01 -0.13 0.00 -0.53 0.00 0.00 54.58 53.03 2eeb n ASN 27 Cb 0.47 -2.81 -0.11 0.00 -2.08 0.00 0.00 39.78 35.26 2eeb n ASN 27 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2eeb s GLN 28 N -6.88 0.40 0.02 -3.83 -0.21 -1.12 -5.12 119.66 102.92 2eeb s GLN 28 Ca 0.61 0.18 -0.30 0.00 0.02 0.00 0.00 55.36 55.86 2eeb s GLN 28 Cb -0.33 0.18 -0.06 0.00 1.00 0.00 0.00 33.01 33.80 2eeb s GLN 28 CO 0.92 -0.07 1.44 -1.25 -2.12 0.00 0.00 175.29 174.21 2eeb s PRO 29 N -0.31 4.27 -0.09 2.91 0.04 -1.26 -4.18 135.00 136.38 2eeb s PRO 29 Ca -0.04 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 2eeb s PRO 29 Cb -0.03 -3.56 0.03 0.00 0.04 0.00 0.00 34.50 30.98 2eeb s PRO 29 CO 0.01 -0.59 0.01 0.00 0.04 0.00 0.00 177.00 176.47 2eeb s ALA 30 N 2.37 0.72 0.21 8.56 0.00 -0.32 -4.97 121.76 128.33 2eeb s ALA 30 Ca 0.65 -0.21 0.11 0.00 0.00 0.00 0.00 51.96 52.52 2eeb s ALA 30 Cb -0.33 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2eeb s ALA 30 CO 0.27 -0.59 -0.23 -1.54 0.00 0.00 0.00 175.76 173.67 2eeb s SER 31 N 1.97 3.40 0.29 0.00 1.04 -1.26 -1.07 113.70 118.06 2eeb s SER 31 Ca 0.04 -0.90 0.05 0.00 0.48 0.00 0.00 55.95 55.62 2eeb s SER 31 Cb -0.13 -0.25 -0.06 0.00 0.10 0.00 0.00 66.02 65.68 2eeb s SER 31 CO -0.06 0.09 -0.01 0.72 0.98 0.00 0.00 173.24 174.96 2eeb s PHE 32 N -1.87 1.91 -0.15 5.02 -0.12 -0.87 -4.94 117.98 116.95 2eeb s PHE 32 Ca 0.22 -0.81 -0.03 0.00 -0.05 0.00 0.00 56.93 56.26 2eeb s PHE 32 Cb -0.07 -1.15 -0.03 0.00 -0.63 0.00 0.00 43.02 41.14 2eeb s PHE 32 CO 0.11 0.15 -0.05 0.00 -0.05 0.00 0.00 175.22 175.38 2eeb s ALA 33 N -3.15 2.97 -0.29 1.99 0.00 -1.22 -2.37 121.76 119.69 2eeb s ALA 33 Ca 0.31 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 2eeb s ALA 33 Cb 0.06 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2eeb s ALA 33 CO 0.13 0.21 0.09 0.42 0.00 0.00 0.00 175.76 176.61 2eeb s ILE 34 N 0.36 4.11 0.21 0.00 1.01 -1.04 -0.55 121.20 125.30 2eeb s ILE 34 Ca -0.05 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 2eeb s ILE 34 Cb -0.14 -3.09 -0.08 0.00 0.01 0.00 0.00 42.46 39.15 2eeb s ILE 34 CO 0.03 0.11 0.90 -0.60 0.00 0.00 0.00 174.94 175.38 2eeb s ARG 35 N 1.53 4.77 -0.17 2.79 3.52 0.33 -2.95 118.95 128.78 2eeb s ARG 35 Ca 0.03 1.41 0.01 0.00 -0.13 0.00 0.00 55.73 57.05 2eeb s ARG 35 Cb -0.17 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2eeb s ARG 35 CO 0.03 0.49 -0.20 -0.51 -0.81 0.00 0.00 175.30 174.30 2eeb s LEU 36 N -1.01 2.15 -0.08 -0.88 1.43 -0.89 -1.50 118.68 117.89 2eeb s LEU 36 Ca 0.41 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2eeb s LEU 36 Cb -0.25 -1.48 0.20 0.00 0.03 0.00 0.00 46.19 44.70 2eeb s LEU 36 CO 0.30 0.02 0.95 0.59 0.23 0.00 0.00 176.35 178.45 2eeb n ASN 37 N 4.46 2.53 -0.01 2.29 3.02 -1.18 -4.71 115.26 121.66 2eeb n ASN 37 Ca -0.21 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.05 2eeb n ASN 37 Cb 0.50 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.14 1.64 3.64 7.41 0.00 -1.26 -5.06 105.19 111.69 2eeb n GLY 38 Ca 0.10 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.02 3.57 -0.20 4.61 0.00 -1.26 -5.06 121.76 121.40 2eeb s ALA 39 Ca 0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 2eeb s ALA 39 Cb 0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2eeb s ALA 39 CO 0.00 -0.59 0.29 -1.59 0.00 0.00 0.00 175.76 173.87 2eeb s LYS 40 N 1.97 4.18 0.00 0.00 -2.85 -1.26 -5.00 119.74 116.77 2eeb s LYS 40 Ca 0.21 0.02 0.00 0.00 -1.00 0.00 0.00 55.97 55.21 2eeb s LYS 40 Cb -0.15 -3.50 0.00 0.00 -2.06 0.00 0.00 37.83 32.12 2eeb s LYS 40 CO 0.09 0.09 0.00 0.41 0.10 0.00 0.00 175.35 176.04 2eeb n GLY 41 N 3.82 -1.12 3.70 0.59 0.00 -1.26 -4.78 105.19 106.14 2eeb n GLY 41 Ca -0.12 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 2eeb n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eeb s LYS 42 N -1.43 4.18 -0.44 1.61 1.02 -1.26 -4.95 119.74 118.47 2eeb s LYS 42 Ca 0.00 -0.01 -0.18 0.00 0.02 0.00 0.00 55.97 55.80 2eeb s LYS 42 Cb 0.00 -3.48 0.03 0.00 -0.52 0.00 0.00 37.83 33.86 2eeb s LYS 42 CO 0.00 0.13 0.51 0.42 -0.92 0.00 0.00 175.35 175.49 2eeb s ILE 43 N 0.83 5.00 -0.20 2.17 1.01 -1.26 -2.52 121.20 126.23 2eeb s ILE 43 Ca 0.14 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 2eeb s ILE 43 Cb -0.13 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 2eeb s ILE 43 CO 0.04 -0.54 0.04 -0.62 0.00 0.00 0.00 174.94 173.86 2eeb s ASP 44 N 2.07 5.21 -0.11 3.58 2.15 -0.62 -5.02 116.67 123.94 2eeb s ASP 44 Ca 0.14 -0.09 -0.03 0.00 0.43 0.00 0.00 52.55 53.00 2eeb s ASP 44 Cb -0.17 -1.90 0.04 0.00 -0.30 0.00 0.00 42.92 40.59 2eeb s ASP 44 CO 0.14 0.08 0.05 0.00 -0.17 0.00 0.00 175.17 175.27 2eeb s ALA 45 N 0.91 0.53 0.05 3.66 0.00 -1.26 -1.64 121.76 124.00 2eeb s ALA 45 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.82 2eeb s ALA 45 Cb -0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2eeb s ALA 45 CO 0.02 -0.78 -0.05 0.15 0.00 0.00 0.00 175.76 175.10 2eeb s LYS 46 N 2.06 0.55 -0.19 0.00 1.02 -1.05 -3.17 119.74 118.96 2eeb s LYS 46 Ca 0.03 -0.95 -0.07 0.00 0.02 0.00 0.00 55.97 55.00 2eeb s LYS 46 Cb -0.14 -0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.09 2eeb s LYS 46 CO -0.06 -0.03 0.06 0.54 -0.92 0.00 0.00 175.35 174.94 2eeb s VAL 47 N -2.48 4.69 0.21 3.17 0.11 -1.17 -1.26 120.40 123.67 2eeb s VAL 47 Ca -0.03 -0.07 0.03 0.00 -2.93 0.00 0.00 61.98 58.98 2eeb s VAL 47 Cb -0.02 -3.12 -0.03 0.00 -1.53 0.00 0.00 36.38 31.67 2eeb s VAL 47 CO -0.04 0.45 0.35 -1.00 -3.33 0.00 0.00 175.10 171.54 2eeb s HIS 48 N 0.50 3.47 0.03 1.54 3.76 0.80 -2.09 115.29 123.30 2eeb s HIS 48 Ca 0.03 0.13 0.05 0.00 -0.15 0.00 0.00 55.06 55.12 2eeb s HIS 48 Cb -0.13 -1.69 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 2eeb s HIS 48 CO 0.01 0.43 -0.15 -1.54 -0.85 0.00 0.00 174.74 172.64 2eeb s SER 49 N -3.56 1.76 0.00 1.40 1.04 -1.09 -3.64 113.70 109.61 2eeb s SER 49 Ca 0.36 -0.42 0.15 0.00 0.48 0.00 0.00 55.95 56.52 2eeb s SER 49 Cb -0.10 -0.14 0.84 0.00 0.10 0.00 0.00 66.02 66.72 2eeb s SER 49 CO 0.29 0.08 1.38 -0.81 0.98 0.00 0.00 173.24 175.17 2eeb n PRO 50 N 2.07 0.34 0.06 4.02 -0.04 -1.26 -2.27 135.00 137.92 2eeb n PRO 50 Ca -0.17 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.37 2eeb n PRO 50 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 2eeb n PRO 50 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2eeb h SER 51 N 0.00 0.00 0.00 3.54 0.02 -1.98 -3.48 113.55 111.65 2eeb h SER 51 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2eeb h SER 51 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2eeb h SER 51 CO 0.00 0.56 0.00 0.61 -1.14 0.00 0.00 176.83 176.86 2eeb n GLY 52 N 1.35 1.85 3.37 -3.77 0.00 -0.96 -5.13 105.19 101.89 2eeb n GLY 52 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 2.32 -0.19 4.61 0.00 -1.26 -5.03 121.76 120.22 2eeb s ALA 53 Ca 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 2eeb s ALA 53 Cb 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 2eeb s ALA 53 CO 0.00 0.54 -0.11 0.08 0.00 0.00 0.00 175.76 176.27 2eeb s VAL 54 N -0.91 2.86 0.43 0.00 1.01 -1.26 -2.65 120.40 119.88 2eeb s VAL 54 Ca 0.13 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2eeb s VAL 54 Cb -0.10 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2eeb s VAL 54 CO 0.04 0.48 0.30 -1.61 0.00 0.00 0.00 175.10 174.31 2eeb s GLU 55 N 1.19 2.37 -0.04 2.72 0.41 -0.89 -5.04 118.70 119.43 2eeb s GLU 55 Ca 0.02 -1.72 0.07 0.00 -0.41 0.00 0.00 54.97 52.93 2eeb s GLU 55 Cb -0.14 -2.18 -0.02 0.00 -1.78 0.00 0.00 34.13 30.01 2eeb s GLU 55 CO -0.04 -0.22 -0.25 -2.00 -0.49 0.00 0.00 175.26 172.26 2eeb s GLU 56 N -4.06 2.32 -0.10 1.61 2.12 -1.26 -3.06 118.70 116.26 2eeb s GLU 56 Ca 0.43 -0.91 -0.09 0.00 0.36 0.00 0.00 54.97 54.76 2eeb s GLU 56 Cb -0.00 -2.11 -0.04 0.00 0.26 0.00 0.00 34.13 32.23 2eeb s GLU 56 CO 0.25 0.49 0.21 0.00 -0.54 0.00 0.00 175.26 175.66 2eeb s HIS 58 N -0.81 1.43 -0.32 0.00 2.46 0.18 -4.83 115.29 113.40 2eeb s HIS 58 Ca 0.16 0.75 -0.06 0.00 0.47 0.00 0.00 55.06 56.38 2eeb s HIS 58 Cb -0.13 -3.96 0.03 0.00 -0.13 0.00 0.00 32.58 28.39 2eeb s HIS 58 CO 0.05 -3.28 0.08 0.08 -2.47 0.00 0.00 174.74 169.21 2eeb s VAL 59 N 8.46 3.72 -0.09 0.89 1.01 -1.26 -0.48 120.40 132.65 2eeb s VAL 59 Ca 0.90 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2eeb s VAL 59 Cb -0.25 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 2eeb s VAL 59 CO 0.32 -0.11 -0.23 -0.55 0.00 0.00 0.00 175.10 174.53 2eeb s SER 60 N 1.41 2.95 -0.50 3.32 0.15 -1.14 -5.04 113.70 114.85 2eeb s SER 60 Ca -0.01 -0.52 -0.26 0.00 0.70 0.00 0.00 55.95 55.86 2eeb s SER 60 Cb -0.19 -1.20 0.03 0.00 -1.71 0.00 0.00 66.02 62.95 2eeb s SER 60 CO 0.02 0.17 0.97 -0.70 1.20 0.00 0.00 173.24 174.90 2eeb s GLU 61 N 0.23 3.49 -0.25 5.44 2.12 -1.26 -2.96 118.70 125.51 2eeb s GLU 61 Ca -0.14 0.09 -0.07 0.00 0.36 0.00 0.00 54.97 55.21 2eeb s GLU 61 Cb -0.17 -3.96 -0.13 0.00 0.26 0.00 0.00 34.13 30.13 2eeb s GLU 61 CO 0.07 -1.34 -0.28 1.28 -0.54 0.00 0.00 175.26 174.45 2eeb n LEU 62 N 7.40 2.34 -4.43 2.70 4.77 -1.26 -5.01 117.00 123.51 2eeb n LEU 62 Ca 0.06 0.12 -0.28 0.00 -0.03 0.00 0.00 56.01 55.88 2eeb n LEU 62 Cb 0.48 -0.81 -0.12 0.00 -2.33 0.00 0.00 43.42 40.65 2eeb n LEU 62 CO 0.65 0.70 -0.53 -1.61 -1.33 0.00 0.00 177.39 175.28 2eeb s GLU 63 N -2.48 1.55 0.00 3.23 2.02 -1.03 -5.02 118.70 116.97 2eeb s GLU 63 Ca -0.35 -1.43 0.14 0.00 0.02 0.00 0.00 54.97 53.35 2eeb s GLU 63 Cb 0.12 -1.91 0.62 0.00 0.10 0.00 0.00 34.13 33.06 2eeb s GLU 63 CO 0.50 0.42 1.45 -0.35 0.02 0.00 0.00 175.26 177.31 2eeb n PRO 64 N 0.46 0.03 0.00 0.39 -0.04 -1.26 -2.68 135.00 131.90 2eeb n PRO 64 Ca -0.14 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2eeb n PRO 64 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2eeb n PRO 64 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2eeb n ASP 65 N -1.47 0.52 -3.90 3.54 5.75 -1.26 -5.00 116.55 114.71 2eeb n ASP 65 Ca 0.04 -1.23 -0.11 0.00 -0.01 0.00 0.00 54.79 53.49 2eeb n ASP 65 Cb 0.16 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.15 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2eeb s LYS 66 N -0.23 0.39 0.08 0.11 2.20 -1.09 -2.09 119.74 119.12 2eeb s LYS 66 Ca 0.00 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.22 2eeb s LYS 66 Cb 0.00 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 2eeb s LYS 66 CO 0.00 -0.08 -0.08 0.71 -0.36 0.00 0.00 175.35 175.54 2eeb s TYR 67 N -1.27 0.87 -0.32 4.03 1.51 -1.15 -2.46 117.35 118.56 2eeb s TYR 67 Ca -0.14 -0.76 0.02 0.00 -1.01 0.00 0.00 57.07 55.18 2eeb s TYR 67 Cb -0.08 -0.50 0.10 0.00 -0.11 0.00 0.00 41.96 41.37 2eeb s TYR 67 CO 0.01 -0.10 0.07 0.00 -1.11 0.00 0.00 175.55 174.41 2eeb s ALA 68 N -2.84 2.26 -0.44 3.71 0.00 -1.16 -2.51 121.76 120.78 2eeb s ALA 68 Ca 0.05 -2.11 -0.15 0.00 0.00 0.00 0.00 51.96 49.75 2eeb s ALA 68 Cb -0.00 -1.80 0.05 0.00 0.00 0.00 0.00 23.12 21.37 2eeb s ALA 68 CO -0.02 -1.66 0.35 0.08 0.00 0.00 0.00 175.76 174.51 2eeb s VAL 69 N 1.24 5.24 0.05 0.00 1.01 -1.00 -2.90 120.40 124.03 2eeb s VAL 69 Ca 0.10 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2eeb s VAL 69 Cb -0.18 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 2eeb s VAL 69 CO -0.16 -0.46 0.39 -0.60 0.00 0.00 0.00 175.10 174.28 2eeb s ARG 70 N 1.66 3.79 0.08 2.72 3.00 0.37 -2.05 118.95 128.52 2eeb s ARG 70 Ca 0.04 0.23 -0.23 0.00 -1.00 0.00 0.00 55.73 54.77 2eeb s ARG 70 Cb -0.22 -3.07 0.06 0.00 0.00 0.00 0.00 34.95 31.72 2eeb s ARG 70 CO 0.08 0.61 0.55 -0.59 0.00 0.00 0.00 175.30 175.95 2eeb s PHE 71 N -1.29 -0.46 -0.61 5.12 -0.71 -0.24 -0.64 117.98 119.15 2eeb s PHE 71 Ca 0.29 0.42 -0.12 0.00 -1.04 0.00 0.00 56.93 56.48 2eeb s PHE 71 Cb -0.15 0.41 0.16 0.00 -1.21 0.00 0.00 43.02 42.23 2eeb s PHE 71 CO 0.16 -0.72 0.53 0.42 -1.34 0.00 0.00 175.22 174.27 2eeb s ILE 72 N -2.92 4.92 -1.11 -4.49 1.01 -1.26 -1.17 121.20 116.18 2eeb s ILE 72 Ca -0.03 -2.00 -0.23 0.00 0.00 0.00 0.00 60.65 58.39 2eeb s ILE 72 Cb -0.00 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 2eeb s ILE 72 CO -0.05 -0.89 1.94 -2.16 0.00 0.00 0.00 174.94 173.77 2eeb s PRO 73 N 0.96 2.50 -0.29 2.79 0.04 -1.26 -4.88 135.00 134.86 2eeb s PRO 73 Ca 0.09 -0.92 0.02 0.00 0.04 0.00 0.00 61.00 60.23 2eeb s PRO 73 Cb -0.22 -5.19 0.08 0.00 0.04 0.00 0.00 34.50 29.21 2eeb s PRO 73 CO -0.02 -3.83 0.00 -3.38 0.04 0.00 0.00 177.00 169.81 2eeb s HIS 74 N 10.82 2.91 0.25 0.56 -3.43 -1.26 -4.19 115.29 120.95 2eeb s HIS 74 Ca 0.69 -2.29 -0.05 0.00 -0.80 0.00 0.00 55.06 52.61 2eeb s HIS 74 Cb -0.02 -2.14 -0.02 0.00 -1.43 0.00 0.00 32.58 28.97 2eeb s HIS 74 CO 0.09 -0.87 0.33 -2.00 -2.00 0.00 0.00 174.74 170.29 2eeb s GLU 75 N 1.21 1.50 0.00 -0.38 2.56 -1.26 -5.04 118.70 117.28 2eeb s GLU 75 Ca 0.02 -1.55 0.24 0.00 0.00 0.00 0.00 54.97 53.69 2eeb s GLU 75 Cb -0.19 0.38 0.21 0.00 2.00 0.00 0.00 34.13 36.53 2eeb s GLU 75 CO -0.10 -0.58 1.26 0.27 -0.56 0.00 0.00 175.26 175.55 2eeb n ASN 76 N -0.62 2.64 0.00 -1.70 0.23 -1.26 -4.95 115.26 109.61 2eeb n ASN 76 Ca 0.01 -1.84 0.00 0.00 -0.53 0.00 0.00 54.58 52.22 2eeb n ASN 76 Cb 0.63 0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.45 2eeb n ASN 76 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2eeb n GLY 77 N 1.35 1.33 3.62 4.83 0.00 -1.26 -5.13 105.19 109.93 2eeb n GLY 77 Ca 0.13 0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 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 1.60 3.54 0.24 1.61 1.01 -1.26 -4.05 120.40 123.09 2eeb s VAL 78 Ca 0.00 -1.33 0.09 0.00 0.00 0.00 0.00 61.98 60.74 2eeb s VAL 78 Cb 0.00 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2eeb s VAL 78 CO 0.00 0.02 0.02 -1.00 0.00 0.00 0.00 175.10 174.13 2eeb s HIS 79 N -1.45 2.78 -0.07 5.22 0.09 -0.69 -4.66 115.29 116.51 2eeb s HIS 79 Ca 0.24 -0.19 -0.01 0.00 -0.00 0.00 0.00 55.06 55.11 2eeb s HIS 79 Cb -0.10 -1.27 0.03 0.00 -0.00 0.00 0.00 32.58 31.23 2eeb s HIS 79 CO 0.16 0.58 -0.02 0.99 -0.00 0.00 0.00 174.74 176.45 2eeb s THR 80 N -2.12 0.51 -0.30 1.30 2.01 -1.24 -2.70 115.64 113.10 2eeb s THR 80 Ca 0.30 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.19 2eeb s THR 80 Cb -0.07 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 2eeb s THR 80 CO 0.20 0.27 0.24 -0.63 -0.69 0.00 0.00 174.62 174.01 2eeb s ILE 81 N 1.76 5.27 -0.53 1.82 1.01 -0.31 -0.14 121.20 130.09 2eeb s ILE 81 Ca 0.02 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 2eeb s ILE 81 Cb -0.13 -3.63 0.09 0.00 0.01 0.00 0.00 42.46 38.80 2eeb s ILE 81 CO -0.05 0.13 0.56 -1.81 0.00 0.00 0.00 174.94 173.78 2eeb s ASP 82 N 1.73 6.19 -0.29 3.58 1.11 -0.39 -0.99 116.67 127.62 2eeb s ASP 82 Ca 0.08 -1.36 -0.07 0.00 0.18 0.00 0.00 52.55 51.38 2eeb s ASP 82 Cb -0.16 -2.25 0.00 0.00 1.07 0.00 0.00 42.92 41.58 2eeb s ASP 82 CO 0.11 -0.89 0.07 -0.69 1.18 0.00 0.00 175.17 174.95 2eeb s VAL 83 N 2.17 3.98 -0.16 -1.27 1.01 -1.26 -2.53 120.40 122.34 2eeb s VAL 83 Ca 0.09 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2eeb s VAL 83 Cb -0.24 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 2eeb s VAL 83 CO 0.07 0.12 -0.13 -0.54 0.00 0.00 0.00 175.10 174.62 2eeb s LYS 84 N 1.51 3.27 -0.42 2.72 1.02 -0.65 -2.75 119.74 124.45 2eeb s LYS 84 Ca 0.03 -0.72 -0.04 0.00 0.02 0.00 0.00 55.97 55.27 2eeb s LYS 84 Cb -0.17 -2.69 0.11 0.00 -0.52 0.00 0.00 37.83 34.56 2eeb s LYS 84 CO 0.02 0.02 0.22 0.12 -0.92 0.00 0.00 175.35 174.81 2eeb s PHE 85 N 0.84 3.55 -1.10 3.18 5.36 -0.43 -1.59 117.98 127.79 2eeb s PHE 85 Ca -0.04 -2.31 -0.02 0.00 -0.96 0.00 0.00 56.93 53.60 2eeb s PHE 85 Cb -0.15 -3.24 0.00 0.00 -0.34 0.00 0.00 43.02 39.29 2eeb s PHE 85 CO -0.00 -0.97 0.30 -1.71 -1.46 0.00 0.00 175.22 171.38 2eeb n ASN 86 N 4.65 -4.58 -1.09 6.13 2.85 -1.05 -3.30 115.26 118.88 2eeb n ASN 86 Ca -0.03 -0.14 -0.02 0.00 -0.11 0.00 0.00 54.58 54.27 2eeb n ASN 86 Cb 0.41 -3.53 0.01 0.00 1.24 0.00 0.00 39.78 37.92 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 -1.20 0.51 3.61 8.20 0.00 -1.26 -4.92 105.19 110.13 2eeb n GLY 87 Ca -0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.10 -1.05 -0.68 1.61 0.15 -1.21 -5.09 113.70 104.34 2eeb s SER 88 Ca 0.02 1.45 -0.26 0.00 0.70 0.00 0.00 55.95 57.86 2eeb s SER 88 Cb -0.01 2.18 -0.11 0.00 -1.71 0.00 0.00 66.02 66.37 2eeb s SER 88 CO 0.07 -0.20 2.41 -1.00 1.20 0.00 0.00 173.24 175.72 2eeb s HIS 89 N 2.80 1.11 0.14 3.44 3.76 -1.26 -1.32 115.29 123.96 2eeb s HIS 89 Ca -0.06 1.84 -0.24 0.00 -0.15 0.00 0.00 55.06 56.46 2eeb s HIS 89 Cb -0.11 -3.49 -0.14 0.00 1.11 0.00 0.00 32.58 29.95 2eeb s HIS 89 CO -0.19 -1.93 0.47 1.33 -0.85 0.00 0.00 174.74 173.57 2eeb n VAL 90 N 8.49 1.44 -1.27 -0.90 0.24 -1.11 -4.44 118.33 120.79 2eeb n VAL 90 Ca 0.43 -0.36 -0.50 0.00 -2.04 0.00 0.00 64.34 61.87 2eeb n VAL 90 Cb 0.48 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.78 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 0.13 0.00 -2.25 3.34 3.14 -1.26 -1.24 118.33 120.18 2eeb n VAL 91 Ca 0.15 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.52 2eeb n VAL 91 Cb 0.19 -0.12 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 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 1.79 0.61 3.23 7.55 0.00 -1.26 -5.07 105.19 112.04 2eeb n GLY 92 Ca 0.19 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.99 2.25 1.21 1.61 0.15 -0.38 -4.05 113.70 111.50 2eeb s SER 93 Ca 0.01 -0.54 -0.19 0.00 0.70 0.00 0.00 55.95 55.93 2eeb s SER 93 Cb -0.00 -0.16 0.29 0.00 -1.71 0.00 0.00 66.02 64.43 2eeb s SER 93 CO 0.01 0.10 1.11 -2.16 1.20 0.00 0.00 173.24 173.50 2eeb s PRO 94 N -1.31 -1.26 0.12 5.44 0.04 -1.26 -4.89 135.00 131.87 2eeb s PRO 94 Ca 0.05 -0.08 0.06 0.00 0.04 0.00 0.00 61.00 61.07 2eeb s PRO 94 Cb -0.09 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 2eeb s PRO 94 CO 0.02 -3.74 0.02 -0.06 0.04 0.00 0.00 177.00 173.28 2eeb s PHE 95 N -3.01 2.97 -0.01 0.56 0.08 -0.16 -4.92 117.98 113.49 2eeb s PHE 95 Ca 0.71 -0.06 0.06 0.00 0.12 0.00 0.00 56.93 57.77 2eeb s PHE 95 Cb -0.09 -1.49 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 2eeb s PHE 95 CO 0.56 0.50 -0.19 -1.59 -0.10 0.00 0.00 175.22 174.40 2eeb s LYS 96 N -2.60 2.25 -0.27 0.44 -2.85 -1.26 -1.16 119.74 114.28 2eeb s LYS 96 Ca 0.27 -0.86 -0.16 0.00 -1.00 0.00 0.00 55.97 54.22 2eeb s LYS 96 Cb -0.11 -2.22 0.08 0.00 -2.06 0.00 0.00 37.83 33.52 2eeb s LYS 96 CO 0.19 0.58 0.67 0.14 0.10 0.00 0.00 175.35 177.03 2eeb s VAL 97 N -0.75 -0.00 0.07 1.79 -7.23 -1.10 -4.82 120.40 108.36 2eeb s VAL 97 Ca 0.12 0.01 -0.08 0.00 -1.81 0.00 0.00 61.98 60.22 2eeb s VAL 97 Cb -0.10 -0.97 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 2eeb s VAL 97 CO 0.01 0.00 0.36 -0.60 -0.31 0.00 0.00 175.10 174.57 2eeb s ARG 98 N 1.52 3.68 -0.04 4.82 3.52 0.43 -1.70 118.95 131.17 2eeb s ARG 98 Ca -0.09 0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.58 2eeb s ARG 98 Cb -0.05 -2.99 -0.03 0.00 -1.56 0.00 0.00 34.95 30.32 2eeb s ARG 98 CO -0.18 0.56 -0.06 0.54 -0.81 0.00 0.00 175.30 175.36 2eeb s VAL 99 N -1.43 3.76 0.00 7.11 0.11 -1.26 -3.90 120.40 124.80 2eeb s VAL 99 Ca 0.33 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 2eeb s VAL 99 Cb -0.13 -2.58 0.00 0.00 -1.53 0.00 0.00 36.38 32.14 2eeb s VAL 99 CO 0.19 0.52 0.00 0.61 -3.33 0.00 0.00 175.10 173.09 2eeb n GLY 100 N 1.95 2.61 3.87 6.54 0.00 -1.26 -4.97 105.19 113.94 2eeb n GLY 100 Ca -0.17 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.06 3.38 0.00 1.61 1.03 -1.26 -4.51 118.70 116.89 2eeb s GLU 101 Ca 0.00 -0.28 0.15 0.00 0.03 0.00 0.00 54.97 54.87 2eeb s GLU 101 Cb 0.00 -3.09 0.83 0.00 -0.80 0.00 0.00 34.13 31.08 2eeb s GLU 101 CO 0.00 0.71 1.38 -0.35 -1.33 0.00 0.00 175.26 175.66 2eeb n PRO 102 N 1.34 0.34 0.00 -4.83 -0.04 -1.26 -4.97 135.00 125.58 2eeb n PRO 102 Ca -0.14 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2eeb n PRO 102 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2eeb n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2eeb n GLY 103 N -0.03 0.80 2.94 0.55 0.00 -1.26 -4.99 105.19 103.20 2eeb n GLY 103 Ca 0.09 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.50 2eeb n GLY 103 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2eeb n GLN 104 N 0.00 -5.30 0.39 1.61 -0.06 -1.26 -4.94 117.38 107.81 2eeb n GLN 104 Ca 0.00 0.62 -0.18 0.00 -2.00 0.00 0.00 57.00 55.44 2eeb n GLN 104 Cb 0.00 -4.98 -0.09 0.00 -4.06 0.00 0.00 30.24 21.11 2eeb n GLN 104 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2eeb h ALA 105 N 0.74 -0.96 0.00 1.69 0.00 -2.01 -3.56 119.26 115.16 2eeb h ALA 105 Ca -0.41 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2eeb h ALA 105 Cb 1.27 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2eeb h ALA 105 CO 0.41 -1.02 0.00 0.41 0.00 0.00 0.00 179.25 179.05