#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 -4.96 -4.75 1.61 2.88 -1.26 -4.99 113.62 102.15 2eeb n SER 2 Ca 0.00 -0.59 -0.34 0.00 -1.33 0.00 0.00 58.87 56.61 2eeb n SER 2 Cb 0.00 -4.92 -0.08 0.00 -0.75 0.00 0.00 64.21 58.46 2eeb n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eeb s SER 3 N -3.62 5.55 0.00 -3.46 0.15 -1.26 -5.10 113.70 105.96 2eeb s SER 3 Ca 0.43 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2eeb s SER 3 Cb -0.19 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2eeb s SER 3 CO 0.74 0.32 0.00 0.61 1.20 0.00 0.00 173.24 176.11 2eeb n GLY 4 N 1.57 -2.08 3.67 9.45 0.00 -1.26 -4.75 105.19 111.79 2eeb n GLY 4 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2eeb n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeb s SER 5 N -1.96 7.00 0.22 1.61 0.15 -1.26 -5.00 113.70 114.46 2eeb s SER 5 Ca 0.00 1.23 -0.32 0.00 0.70 0.00 0.00 55.95 57.56 2eeb s SER 5 Cb 0.00 -2.47 -0.13 0.00 -1.71 0.00 0.00 66.02 61.71 2eeb s SER 5 CO 0.00 -0.41 1.47 -1.54 1.20 0.00 0.00 173.24 173.97 2eeb n SER 6 N 5.20 2.93 0.00 5.45 3.41 -1.26 -4.98 113.62 124.37 2eeb n SER 6 Ca 0.05 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.79 2eeb n SER 6 Cb 0.49 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2eeb n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eeb n GLY 7 N 2.54 4.55 3.78 5.00 0.00 -1.26 -5.11 105.19 114.70 2eeb n GLY 7 Ca 0.13 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2eeb n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eeb s SER 8 N 0.66 6.63 0.65 1.61 0.01 -1.26 -5.06 113.70 116.94 2eeb s SER 8 Ca 0.00 2.03 0.03 0.00 1.31 0.00 0.00 55.95 59.33 2eeb s SER 8 Cb 0.00 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.75 2eeb s SER 8 CO 0.00 -0.58 0.89 -1.81 0.41 0.00 0.00 173.24 172.16 2eeb s ASP 9 N -1.64 4.71 -0.44 2.44 1.11 -1.26 -5.00 116.67 116.59 2eeb s ASP 9 Ca 0.60 -0.52 -0.00 0.00 0.18 0.00 0.00 52.55 52.81 2eeb s ASP 9 Cb -0.21 0.03 0.39 0.00 1.07 0.00 0.00 42.92 44.19 2eeb s ASP 9 CO 0.26 -1.60 1.91 0.47 1.18 0.00 0.00 175.17 177.40 2eeb n ASP 10 N -2.56 5.94 0.03 0.27 8.00 -1.26 -4.52 116.55 122.45 2eeb n ASP 10 Ca 0.15 -3.35 -0.13 0.00 0.71 0.00 0.00 54.79 52.17 2eeb n ASP 10 Cb 0.61 -0.93 -0.09 0.00 -0.02 0.00 0.00 41.12 40.68 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 1.58 -0.10 -0.12 2.24 0.00 -1.93 -3.20 119.26 117.73 2eeb h ALA 11 Ca 0.46 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2eeb h ALA 11 Cb 1.36 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2eeb h ALA 11 CO 1.06 -0.33 -0.31 0.00 0.00 0.00 0.00 179.25 179.68 2eeb h ARG 12 N -0.56 0.23 -1.17 0.00 3.08 -1.91 -2.96 114.38 111.09 2eeb h ARG 12 Ca -0.01 -0.09 0.36 0.00 0.07 0.00 0.00 59.98 60.31 2eeb h ARG 12 Cb 0.47 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.39 2eeb h ARG 12 CO 0.02 0.52 0.74 0.00 -1.07 0.00 0.00 179.97 180.18 2eeb h ARG 13 N 0.20 0.22 -6.88 0.04 2.47 -1.86 -3.41 114.38 105.16 2eeb h ARG 13 Ca 0.03 -0.01 -0.56 0.00 -1.26 0.00 0.00 59.98 58.17 2eeb h ARG 13 Cb 0.65 -0.05 0.14 0.00 -1.65 0.00 0.00 29.97 29.07 2eeb h ARG 13 CO 0.05 0.14 0.40 1.28 0.56 0.00 0.00 179.97 182.40 2eeb n LEU 14 N -4.74 4.28 -4.20 3.04 4.32 -1.12 -4.44 117.00 114.14 2eeb n LEU 14 Ca 0.32 0.98 -0.25 0.00 -0.02 0.00 0.00 56.01 57.05 2eeb n LEU 14 Cb 1.17 -1.48 -0.15 0.00 -1.62 0.00 0.00 43.42 41.34 2eeb n LEU 14 CO 0.20 -1.01 -0.51 -0.89 -1.22 0.00 0.00 177.39 173.96 2eeb s THR 15 N -1.31 1.47 -0.07 -5.08 2.01 -0.56 -4.90 115.64 107.19 2eeb s THR 15 Ca 0.68 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 61.61 2eeb s THR 15 Cb -0.46 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.75 2eeb s THR 15 CO 0.52 0.30 0.38 -0.69 -0.69 0.00 0.00 174.62 174.45 2eeb s VAL 16 N -0.58 5.16 0.16 3.82 1.01 -1.26 -0.34 120.40 128.37 2eeb s VAL 16 Ca 0.07 0.76 0.06 0.00 0.00 0.00 0.00 61.98 62.87 2eeb s VAL 16 Cb -0.08 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2eeb s VAL 16 CO 0.00 0.47 -0.13 -0.04 0.00 0.00 0.00 175.10 175.40 2eeb s MET 17 N -0.28 1.14 -1.50 2.72 -1.94 -0.36 -4.82 119.30 114.27 2eeb s MET 17 Ca 0.22 -1.41 -0.05 0.00 -1.71 0.00 0.00 55.69 52.74 2eeb s MET 17 Cb -0.15 -0.93 0.01 0.00 2.01 0.00 0.00 34.83 35.77 2eeb s MET 17 CO 0.10 0.16 0.11 0.43 -0.01 0.00 0.00 175.02 175.81 2eeb n SER 18 N 0.06 0.19 -4.37 3.03 7.64 -1.26 -2.51 113.62 116.41 2eeb n SER 18 Ca -0.12 -1.28 -0.45 0.00 1.01 0.00 0.00 58.87 58.03 2eeb n SER 18 Cb 0.59 -1.62 -0.06 0.00 -1.01 0.00 0.00 64.21 62.11 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 -7.40 5.65 -0.82 -3.43 2.96 -1.26 -4.25 118.68 110.13 2eeb s LEU 19 Ca 0.07 -1.45 -0.25 0.00 -0.22 0.00 0.00 54.13 52.27 2eeb s LEU 19 Cb -0.04 -2.27 -0.10 0.00 0.50 0.00 0.00 46.19 44.29 2eeb s LEU 19 CO 0.99 -0.89 2.21 -1.58 -1.32 0.00 0.00 176.35 175.77 2eeb s GLN 20 N 2.07 2.02 -0.04 1.98 2.00 -1.26 -4.71 119.66 121.73 2eeb s GLN 20 Ca 0.07 0.23 -0.01 0.00 -2.00 0.00 0.00 55.36 53.65 2eeb s GLN 20 Cb -0.25 -4.87 -0.26 0.00 0.80 0.00 0.00 33.01 28.42 2eeb s GLN 20 CO 0.06 -3.93 0.67 1.49 -0.50 0.00 0.00 175.29 173.08 2eeb h GLU 21 N 12.51 0.20 -0.17 1.67 4.81 -1.91 -3.38 114.58 128.31 2eeb h GLU 21 Ca 0.02 -0.35 -0.18 0.00 -0.13 0.00 0.00 59.36 58.72 2eeb h GLU 21 Cb 1.02 0.13 -0.27 0.00 0.63 0.00 0.00 28.75 30.26 2eeb h GLU 21 CO 1.10 1.01 -0.85 -1.13 -0.73 0.00 0.00 179.01 178.41 2eeb n SER 22 N -3.37 1.86 -0.00 1.04 3.41 -1.26 0.38 113.62 115.67 2eeb n SER 22 Ca -0.21 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 2eeb n SER 22 Cb 1.05 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.37 -2.66 3.76 5.00 0.00 -1.26 -4.10 105.19 105.57 2eeb n GLY 23 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 3.65 -0.19 0.99 1.43 -1.26 -4.70 118.68 118.61 2eeb s LEU 24 Ca 0.00 2.35 0.01 0.00 -1.03 0.00 0.00 54.13 55.46 2eeb s LEU 24 Cb 0.00 -4.59 0.02 0.00 0.03 0.00 0.00 46.19 41.65 2eeb s LEU 24 CO 0.00 -1.58 -0.19 -0.54 0.23 0.00 0.00 176.35 174.27 2eeb s LYS 25 N -3.38 2.93 0.64 1.70 3.01 -1.26 -0.57 119.74 122.81 2eeb s LYS 25 Ca 0.76 -0.87 -0.18 0.00 -1.01 0.00 0.00 55.97 54.67 2eeb s LYS 25 Cb -0.29 -2.60 -0.03 0.00 -1.01 0.00 0.00 37.83 33.90 2eeb s LYS 25 CO 0.33 -0.24 1.05 1.33 0.51 0.00 0.00 175.35 178.33 2eeb n VAL 26 N 4.61 3.91 -3.99 3.17 0.24 -1.26 -2.69 118.33 122.32 2eeb n VAL 26 Ca -0.20 -0.47 -0.28 0.00 -2.04 0.00 0.00 64.34 61.34 2eeb n VAL 26 Cb 0.49 -1.22 -0.01 0.00 -1.47 0.00 0.00 33.84 31.63 2eeb n VAL 26 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2eeb n ASN 27 N -1.29 -1.89 -3.71 -1.34 3.02 -1.26 -4.96 115.26 103.83 2eeb n ASN 27 Ca 0.14 -0.95 -0.13 0.00 -0.03 0.00 0.00 54.58 53.61 2eeb n ASN 27 Cb 0.48 -3.22 -0.10 0.00 -0.61 0.00 0.00 39.78 36.34 2eeb n ASN 27 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2eeb s GLN 28 N -6.60 0.53 -0.24 3.52 0.74 -1.09 -5.12 119.66 111.40 2eeb s GLN 28 Ca 0.30 0.67 -0.29 0.00 0.05 0.00 0.00 55.36 56.09 2eeb s GLN 28 Cb -0.16 0.24 -0.02 0.00 1.10 0.00 0.00 33.01 34.16 2eeb s GLN 28 CO 0.88 -0.08 1.62 -1.25 -0.55 0.00 0.00 175.29 175.91 2eeb s PRO 29 N 0.38 3.76 -0.01 1.67 0.04 -1.26 -4.20 135.00 135.38 2eeb s PRO 29 Ca -0.01 1.62 0.06 0.00 0.04 0.00 0.00 61.00 62.70 2eeb s PRO 29 Cb -0.04 -4.04 -0.02 0.00 0.04 0.00 0.00 34.50 30.44 2eeb s PRO 29 CO -0.01 -1.34 -0.19 0.00 0.04 0.00 0.00 177.00 175.50 2eeb s ALA 30 N 5.31 1.60 0.23 8.56 0.00 0.36 -4.95 121.76 132.87 2eeb s ALA 30 Ca 0.71 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2eeb s ALA 30 Cb -0.24 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 2eeb s ALA 30 CO 0.29 0.39 0.11 -1.54 0.00 0.00 0.00 175.76 175.01 2eeb s SER 31 N -0.49 0.75 0.08 0.00 1.04 -1.26 -0.10 113.70 113.72 2eeb s SER 31 Ca 0.07 -1.38 -0.06 0.00 0.48 0.00 0.00 55.95 55.07 2eeb s SER 31 Cb -0.07 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 2eeb s SER 31 CO -0.01 -0.77 0.11 0.72 0.98 0.00 0.00 173.24 174.27 2eeb s PHE 32 N -3.92 0.32 0.08 5.02 -0.12 -0.91 -4.80 117.98 113.64 2eeb s PHE 32 Ca 0.38 -0.79 -0.02 0.00 -0.05 0.00 0.00 56.93 56.44 2eeb s PHE 32 Cb 0.07 -0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 42.22 2eeb s PHE 32 CO 0.12 -0.49 0.27 0.00 -0.05 0.00 0.00 175.22 175.08 2eeb s ALA 33 N -3.89 3.92 -0.15 1.99 0.00 -1.04 -2.19 121.76 120.39 2eeb s ALA 33 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2eeb s ALA 33 Cb 0.06 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.24 2eeb s ALA 33 CO -0.10 0.75 -0.14 0.42 0.00 0.00 0.00 175.76 176.69 2eeb s ILE 34 N -1.52 1.57 0.03 0.00 1.01 -0.95 -1.22 121.20 120.11 2eeb s ILE 34 Ca 0.36 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 2eeb s ILE 34 Cb -0.13 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.82 2eeb s ILE 34 CO 0.25 0.46 0.70 -0.60 0.00 0.00 0.00 174.94 175.75 2eeb s ARG 35 N 1.49 4.43 -0.23 2.79 3.52 0.54 -2.82 118.95 128.67 2eeb s ARG 35 Ca 0.05 0.94 -0.04 0.00 -0.13 0.00 0.00 55.73 56.55 2eeb s ARG 35 Cb -0.13 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 2eeb s ARG 35 CO -0.11 0.34 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.19 2eeb s LEU 36 N -0.20 3.02 -0.06 -0.88 1.43 -1.06 -1.50 118.68 119.44 2eeb s LEU 36 Ca 0.35 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2eeb s LEU 36 Cb -0.20 -1.76 0.20 0.00 0.03 0.00 0.00 46.19 44.46 2eeb s LEU 36 CO 0.21 -0.04 0.81 0.59 0.23 0.00 0.00 176.35 178.14 2eeb n ASN 37 N 4.80 2.11 0.00 2.29 3.02 -1.26 -4.70 115.26 121.53 2eeb n ASN 37 Ca -0.18 -2.22 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 2eeb n ASN 37 Cb 0.50 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 0.16 1.90 3.51 7.41 0.00 -1.26 -5.06 105.19 111.86 2eeb n GLY 38 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 3.32 -0.10 4.61 0.00 -1.26 -5.08 121.76 121.25 2eeb s ALA 39 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.90 2eeb s ALA 39 Cb 0.00 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 20.92 2eeb s ALA 39 CO 0.00 -0.46 -0.18 -1.59 0.00 0.00 0.00 175.76 173.53 2eeb s LYS 40 N 1.56 2.45 0.00 0.00 -2.85 -1.26 -4.97 119.74 114.68 2eeb s LYS 40 Ca 0.06 -0.66 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 2eeb s LYS 40 Cb -0.15 -1.96 0.00 0.00 -2.06 0.00 0.00 37.83 33.66 2eeb s LYS 40 CO 0.06 0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.98 2eeb n GLY 41 N 3.83 -2.14 3.39 0.59 0.00 -1.26 -5.09 105.19 104.52 2eeb n GLY 41 Ca -0.20 0.78 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 0.51 -0.20 1.61 2.47 -1.26 -4.99 119.74 117.87 2eeb s LYS 42 Ca 0.00 0.91 -0.04 0.00 -1.56 0.00 0.00 55.97 55.29 2eeb s LYS 42 Cb 0.00 0.05 -0.01 0.00 -1.46 0.00 0.00 37.83 36.41 2eeb s LYS 42 CO 0.00 -0.15 -0.04 0.42 0.16 0.00 0.00 175.35 175.74 2eeb s ILE 43 N 1.37 3.50 -0.08 5.43 1.01 -1.26 -2.64 121.20 128.53 2eeb s ILE 43 Ca -0.09 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.14 2eeb s ILE 43 Cb -0.07 -2.57 -0.00 0.00 0.01 0.00 0.00 42.46 39.82 2eeb s ILE 43 CO -0.14 0.44 -0.22 -0.62 0.00 0.00 0.00 174.94 174.40 2eeb s ASP 44 N 1.21 2.80 -0.17 3.58 -1.08 -0.34 -5.02 116.67 117.64 2eeb s ASP 44 Ca 0.03 -0.49 -0.04 0.00 -0.52 0.00 0.00 52.55 51.53 2eeb s ASP 44 Cb -0.14 -1.09 0.07 0.00 -1.46 0.00 0.00 42.92 40.30 2eeb s ASP 44 CO -0.01 0.16 0.15 0.00 0.52 0.00 0.00 175.17 176.00 2eeb s ALA 45 N 0.22 0.06 0.04 3.66 0.00 -1.25 -1.39 121.76 123.10 2eeb s ALA 45 Ca -0.13 0.04 0.06 0.00 0.00 0.00 0.00 51.96 51.94 2eeb s ALA 45 Cb -0.16 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2eeb s ALA 45 CO 0.06 -1.10 -0.18 0.15 0.00 0.00 0.00 175.76 174.69 2eeb s LYS 46 N 2.24 1.20 -0.23 0.00 1.02 -0.41 -2.78 119.74 120.79 2eeb s LYS 46 Ca 0.04 -0.88 -0.13 0.00 0.02 0.00 0.00 55.97 55.03 2eeb s LYS 46 Cb -0.15 -1.29 -0.05 0.00 -0.52 0.00 0.00 37.83 35.82 2eeb s LYS 46 CO -0.10 0.32 0.26 0.54 -0.92 0.00 0.00 175.35 175.46 2eeb s VAL 47 N -0.83 5.29 0.24 3.17 0.11 0.10 -0.75 120.40 127.73 2eeb s VAL 47 Ca 0.05 0.40 -0.06 0.00 -2.93 0.00 0.00 61.98 59.43 2eeb s VAL 47 Cb -0.08 -3.60 -0.06 0.00 -1.53 0.00 0.00 36.38 31.11 2eeb s VAL 47 CO 0.02 0.30 0.51 -1.00 -3.33 0.00 0.00 175.10 171.60 2eeb s HIS 48 N 1.19 3.46 0.11 1.54 3.76 -0.63 -1.03 115.29 123.69 2eeb s HIS 48 Ca 0.12 0.70 0.06 0.00 -0.15 0.00 0.00 55.06 55.79 2eeb s HIS 48 Cb -0.14 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 2eeb s HIS 48 CO 0.06 0.26 -0.15 -1.54 -0.85 0.00 0.00 174.74 172.53 2eeb s SER 49 N -2.73 1.95 0.00 1.40 1.04 0.14 -3.98 113.70 111.52 2eeb s SER 49 Ca 0.45 -0.75 0.13 0.00 0.48 0.00 0.00 55.95 56.25 2eeb s SER 49 Cb -0.11 -0.07 0.75 0.00 0.10 0.00 0.00 66.02 66.69 2eeb s SER 49 CO 0.26 -0.11 1.18 -0.81 0.98 0.00 0.00 173.24 174.73 2eeb n PRO 50 N 0.77 0.49 -0.58 4.02 -0.04 -1.26 -2.21 135.00 136.19 2eeb n PRO 50 Ca -0.17 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 2eeb n PRO 50 Cb 0.56 -1.40 0.31 0.00 -0.04 0.00 0.00 33.50 32.93 2eeb n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eeb n SER 51 N -0.90 4.46 -1.37 3.54 3.41 -1.26 -4.93 113.62 116.58 2eeb n SER 51 Ca 0.09 -2.81 -0.13 0.00 -0.26 0.00 0.00 58.87 55.76 2eeb n SER 51 Cb 0.04 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.42 2eeb n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eeb n GLY 52 N 0.15 0.10 3.42 5.00 0.00 -0.94 -5.01 105.19 107.91 2eeb n GLY 52 Ca 0.23 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.61 2.48 -0.17 4.61 0.00 -1.25 -4.99 121.76 119.84 2eeb s ALA 53 Ca 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 50.53 2eeb s ALA 53 Cb 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.68 2eeb s ALA 53 CO 0.00 0.56 -0.00 0.08 0.00 0.00 0.00 175.76 176.40 2eeb s VAL 54 N -1.07 0.73 -0.03 0.00 1.01 -1.26 -0.69 120.40 119.10 2eeb s VAL 54 Ca 0.15 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 2eeb s VAL 54 Cb -0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2eeb s VAL 54 CO 0.07 -0.03 0.32 -1.61 0.00 0.00 0.00 175.10 173.86 2eeb s GLU 55 N 1.78 3.75 -0.05 2.72 8.01 -0.19 -4.90 118.70 129.82 2eeb s GLU 55 Ca 0.00 0.22 -0.29 0.00 0.01 0.00 0.00 54.97 54.91 2eeb s GLU 55 Cb -0.16 -3.19 -0.03 0.00 -4.31 0.00 0.00 34.13 26.44 2eeb s GLU 55 CO -0.07 0.71 0.94 -1.21 0.01 0.00 0.00 175.26 175.64 2eeb s GLU 56 N -1.14 4.49 0.28 1.61 2.02 -1.26 -0.72 118.70 123.98 2eeb s GLU 56 Ca 0.22 1.31 -0.16 0.00 0.02 0.00 0.00 54.97 56.36 2eeb s GLU 56 Cb -0.15 -3.49 -0.09 0.00 0.10 0.00 0.00 34.13 30.51 2eeb s GLU 56 CO 0.11 -0.12 0.71 0.00 0.02 0.00 0.00 175.26 175.98 2eeb s HIS 58 N -1.82 1.75 -0.45 0.00 2.46 0.98 -4.87 115.29 113.34 2eeb s HIS 58 Ca 0.50 0.72 -0.17 0.00 0.47 0.00 0.00 55.06 56.58 2eeb s HIS 58 Cb -0.12 -4.13 0.04 0.00 -0.13 0.00 0.00 32.58 28.24 2eeb s HIS 58 CO 0.19 -2.36 0.44 0.08 -2.47 0.00 0.00 174.74 170.61 2eeb s VAL 59 N 8.42 5.11 0.02 0.89 1.01 -1.26 -1.34 120.40 133.25 2eeb s VAL 59 Ca 0.67 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2eeb s VAL 59 Cb -0.14 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2eeb s VAL 59 CO 0.23 -0.52 -0.22 -0.55 0.00 0.00 0.00 175.10 174.04 2eeb s SER 60 N 2.15 3.46 -0.45 3.32 0.15 -0.59 -5.03 113.70 116.71 2eeb s SER 60 Ca 0.09 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 56.20 2eeb s SER 60 Cb -0.20 -0.47 0.11 0.00 -1.71 0.00 0.00 66.02 63.75 2eeb s SER 60 CO 0.11 0.28 0.31 -0.70 1.20 0.00 0.00 173.24 174.44 2eeb s GLU 61 N -1.12 2.43 -0.15 5.44 2.12 -1.26 -1.87 118.70 124.29 2eeb s GLU 61 Ca 0.12 -1.73 -0.11 0.00 0.36 0.00 0.00 54.97 53.62 2eeb s GLU 61 Cb -0.10 -3.85 -0.24 0.00 0.26 0.00 0.00 34.13 30.20 2eeb s GLU 61 CO 0.02 -1.14 0.31 1.28 -0.54 0.00 0.00 175.26 175.19 2eeb n LEU 62 N 4.86 2.42 -4.28 2.70 4.77 -1.26 -4.96 117.00 121.27 2eeb n LEU 62 Ca -0.07 0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 55.93 2eeb n LEU 62 Cb 0.41 -1.07 -0.13 0.00 -2.33 0.00 0.00 43.42 40.30 2eeb n LEU 62 CO 0.41 0.69 -0.51 -1.61 -1.33 0.00 0.00 177.39 175.04 2eeb s GLU 63 N -2.50 1.13 0.00 3.23 0.41 -0.90 -5.02 118.70 115.05 2eeb s GLU 63 Ca -0.25 -1.13 0.15 0.00 -0.41 0.00 0.00 54.97 53.34 2eeb s GLU 63 Cb 0.07 -1.37 0.76 0.00 -1.78 0.00 0.00 34.13 31.80 2eeb s GLU 63 CO 0.71 0.32 1.40 -0.35 -0.49 0.00 0.00 175.26 176.85 2eeb n PRO 64 N 1.18 0.23 0.00 0.39 -0.04 -1.26 -2.34 135.00 133.16 2eeb n PRO 64 Ca -0.19 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2eeb n PRO 64 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.26 0.32 -3.87 3.54 5.75 -1.26 -4.99 116.55 114.77 2eeb n ASP 65 Ca 0.07 -0.65 -0.11 0.00 -0.01 0.00 0.00 54.79 54.09 2eeb n ASP 65 Cb 0.11 0.38 -0.12 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.38 0.19 0.17 0.11 2.20 -0.99 -2.57 119.74 118.48 2eeb s LYS 66 Ca 0.00 -0.10 0.05 0.00 -0.36 0.00 0.00 55.97 55.55 2eeb s LYS 66 Cb 0.00 0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.35 2eeb s LYS 66 CO 0.00 -0.03 -0.09 0.71 -0.36 0.00 0.00 175.35 175.57 2eeb s TYR 67 N -0.45 1.40 -0.08 4.03 1.51 -1.13 -2.13 117.35 120.50 2eeb s TYR 67 Ca -0.05 -0.75 0.03 0.00 -1.01 0.00 0.00 57.07 55.30 2eeb s TYR 67 Cb -0.03 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.11 2eeb s TYR 67 CO 0.00 0.12 -0.19 0.00 -1.11 0.00 0.00 175.55 174.37 2eeb s ALA 68 N -3.27 1.77 -0.29 3.71 0.00 -0.78 -2.25 121.76 120.65 2eeb s ALA 68 Ca 0.20 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2eeb s ALA 68 Cb 0.02 -0.69 0.08 0.00 0.00 0.00 0.00 23.12 22.54 2eeb s ALA 68 CO 0.03 0.23 0.00 0.08 0.00 0.00 0.00 175.76 176.10 2eeb s VAL 69 N 0.42 1.80 -0.07 0.00 1.01 -0.93 -1.54 120.40 121.09 2eeb s VAL 69 Ca -0.16 -1.73 -0.12 0.00 0.00 0.00 0.00 61.98 59.97 2eeb s VAL 69 Cb -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2eeb s VAL 69 CO 0.06 -0.37 0.31 -0.60 0.00 0.00 0.00 175.10 174.50 2eeb s ARG 70 N 1.20 3.83 0.19 2.72 3.52 -0.45 -2.14 118.95 127.83 2eeb s ARG 70 Ca 0.02 0.19 -0.19 0.00 -0.13 0.00 0.00 55.73 55.63 2eeb s ARG 70 Cb -0.19 -3.25 0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2eeb s ARG 70 CO -0.10 0.63 0.55 -0.59 -0.81 0.00 0.00 175.30 174.99 2eeb s PHE 71 N -0.77 -0.21 -0.56 5.12 -0.71 0.85 -0.01 117.98 121.69 2eeb s PHE 71 Ca 0.20 -0.12 -0.04 0.00 -1.04 0.00 0.00 56.93 55.93 2eeb s PHE 71 Cb -0.15 0.45 0.15 0.00 -1.21 0.00 0.00 43.02 42.26 2eeb s PHE 71 CO 0.09 -0.93 0.38 0.42 -1.34 0.00 0.00 175.22 173.84 2eeb s ILE 72 N -3.85 3.73 -0.87 -4.49 1.01 -1.26 -0.48 121.20 114.99 2eeb s ILE 72 Ca 0.07 -2.56 -0.25 0.00 0.00 0.00 0.00 60.65 57.92 2eeb s ILE 72 Cb -0.01 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 2eeb s ILE 72 CO -0.04 -0.82 1.94 -2.16 0.00 0.00 0.00 174.94 173.85 2eeb s PRO 73 N 0.44 2.57 -0.29 2.79 0.04 -1.26 -4.91 135.00 134.37 2eeb s PRO 73 Ca 0.13 -0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.01 2eeb s PRO 73 Cb -0.21 -4.98 0.08 0.00 0.04 0.00 0.00 34.50 29.43 2eeb s PRO 73 CO -0.04 -3.30 -0.00 -3.38 0.04 0.00 0.00 177.00 170.32 2eeb s HIS 74 N 9.95 3.00 0.33 0.56 -3.43 -1.26 -4.17 115.29 120.27 2eeb s HIS 74 Ca 0.70 -2.35 -0.00 0.00 -0.80 0.00 0.00 55.06 52.61 2eeb s HIS 74 Cb -0.07 -2.19 -0.01 0.00 -1.43 0.00 0.00 32.58 28.88 2eeb s HIS 74 CO 0.02 -0.88 0.40 -1.21 -2.00 0.00 0.00 174.74 171.07 2eeb s GLU 75 N 1.18 1.80 0.00 -0.38 2.02 -1.26 -5.03 118.70 117.03 2eeb s GLU 75 Ca 0.02 -1.80 0.17 0.00 0.02 0.00 0.00 54.97 53.39 2eeb s GLU 75 Cb -0.19 0.40 0.41 0.00 0.10 0.00 0.00 34.13 34.85 2eeb s GLU 75 CO -0.09 -0.72 1.33 0.27 0.02 0.00 0.00 175.26 176.06 2eeb n ASN 76 N -1.32 3.25 0.00 -0.19 0.23 -1.26 -4.98 115.26 110.99 2eeb n ASN 76 Ca 0.03 -1.94 0.00 0.00 -0.53 0.00 0.00 54.58 52.14 2eeb n ASN 76 Cb 0.62 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 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 1.11 0.78 3.80 4.83 0.00 -1.26 -5.15 105.19 109.30 2eeb n GLY 77 Ca 0.17 0.42 -0.36 0.00 0.00 0.00 0.00 46.02 46.24 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 2.05 5.02 0.29 1.61 1.01 -1.26 -4.20 120.40 124.92 2eeb s VAL 78 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.05 2eeb s VAL 78 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2eeb s VAL 78 CO 0.00 0.61 0.43 -1.00 0.00 0.00 0.00 175.10 175.14 2eeb s HIS 79 N -0.97 3.33 -0.23 5.22 0.09 -0.88 -4.84 115.29 117.01 2eeb s HIS 79 Ca 0.14 -0.04 -0.02 0.00 -0.00 0.00 0.00 55.06 55.14 2eeb s HIS 79 Cb -0.12 -1.77 0.07 0.00 -0.00 0.00 0.00 32.58 30.77 2eeb s HIS 79 CO 0.03 0.23 0.06 0.99 -0.00 0.00 0.00 174.74 176.05 2eeb s THR 80 N -2.10 0.60 0.26 1.30 2.01 -1.26 -2.97 115.64 113.49 2eeb s THR 80 Ca 0.39 -0.82 -0.25 0.00 0.31 0.00 0.00 61.69 61.32 2eeb s THR 80 Cb -0.09 -1.22 -0.09 0.00 0.01 0.00 0.00 72.50 71.11 2eeb s THR 80 CO 0.31 -0.37 0.87 -0.63 -0.69 0.00 0.00 174.62 174.11 2eeb s ILE 81 N 1.80 4.28 -0.30 1.82 1.01 0.63 -1.60 121.20 128.84 2eeb s ILE 81 Ca 0.02 1.75 0.02 0.00 0.00 0.00 0.00 60.65 62.44 2eeb s ILE 81 Cb -0.17 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.30 2eeb s ILE 81 CO -0.15 0.30 -0.03 -0.62 0.00 0.00 0.00 174.94 174.44 2eeb s ASP 82 N -1.45 4.67 -0.30 3.58 -1.08 0.07 -0.85 116.67 121.31 2eeb s ASP 82 Ca 0.44 -1.61 -0.01 0.00 -0.52 0.00 0.00 52.55 50.85 2eeb s ASP 82 Cb -0.21 -1.62 0.05 0.00 -1.46 0.00 0.00 42.92 39.69 2eeb s ASP 82 CO 0.25 -0.28 -0.00 -0.69 0.52 0.00 0.00 175.17 174.97 2eeb s VAL 83 N 1.08 2.89 -0.06 1.11 1.01 -1.26 -1.28 120.40 123.89 2eeb s VAL 83 Ca -0.02 -1.46 0.04 0.00 0.00 0.00 0.00 61.98 60.54 2eeb s VAL 83 Cb -0.20 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2eeb s VAL 83 CO -0.05 -0.13 -0.17 -0.54 0.00 0.00 0.00 175.10 174.21 2eeb s LYS 84 N 1.22 2.60 -0.16 2.72 1.02 -0.49 -2.78 119.74 123.88 2eeb s LYS 84 Ca -0.05 -0.75 -0.00 0.00 0.02 0.00 0.00 55.97 55.19 2eeb s LYS 84 Cb -0.20 -2.35 0.04 0.00 -0.52 0.00 0.00 37.83 34.80 2eeb s LYS 84 CO -0.02 0.52 -0.07 0.12 -0.92 0.00 0.00 175.35 174.98 2eeb s PHE 85 N -0.47 1.78 -1.40 3.18 5.36 -0.43 -1.20 117.98 124.81 2eeb s PHE 85 Ca 0.06 -1.09 -0.05 0.00 -0.96 0.00 0.00 56.93 54.88 2eeb s PHE 85 Cb -0.12 -1.36 0.03 0.00 -0.34 0.00 0.00 43.02 41.23 2eeb s PHE 85 CO 0.02 -0.62 0.76 0.09 -1.46 0.00 0.00 175.22 174.01 2eeb n ASN 86 N 4.86 -2.25 -3.03 6.13 4.13 -1.08 -2.77 115.26 121.24 2eeb n ASN 86 Ca -0.13 -0.83 -0.13 0.00 1.68 0.00 0.00 54.58 55.17 2eeb n ASN 86 Cb 0.48 -3.88 0.06 0.00 -1.54 0.00 0.00 39.78 34.91 2eeb n ASN 86 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2eeb n GLY 87 N -1.65 -0.91 3.31 7.41 0.00 -1.26 -5.04 105.19 107.05 2eeb n GLY 87 Ca -0.19 0.48 0.02 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.34 -0.31 -0.48 1.61 0.15 -1.12 -5.11 113.70 105.10 2eeb s SER 88 Ca 0.40 0.44 -0.27 0.00 0.70 0.00 0.00 55.95 57.21 2eeb s SER 88 Cb -0.05 1.35 -0.03 0.00 -1.71 0.00 0.00 66.02 65.58 2eeb s SER 88 CO 0.65 -0.06 1.90 -1.00 1.20 0.00 0.00 173.24 175.92 2eeb s HIS 89 N 2.18 1.65 1.01 3.44 3.76 -1.26 -1.31 115.29 124.76 2eeb s HIS 89 Ca -0.01 0.81 -0.22 0.00 -0.15 0.00 0.00 55.06 55.48 2eeb s HIS 89 Cb -0.03 -4.05 -0.12 0.00 1.11 0.00 0.00 32.58 29.49 2eeb s HIS 89 CO -0.17 -2.62 -0.92 1.33 -0.85 0.00 0.00 174.74 171.52 2eeb n VAL 90 N 7.39 0.00 -1.70 -0.90 0.24 -1.12 -4.66 118.33 117.59 2eeb n VAL 90 Ca 0.23 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.34 61.88 2eeb n VAL 90 Cb 0.50 -0.14 -0.01 0.00 -1.47 0.00 0.00 33.84 32.72 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 -3.31 1.66 -2.83 3.34 3.14 -1.26 -2.13 118.33 116.94 2eeb n VAL 91 Ca -0.01 -0.41 -0.16 0.00 -2.96 0.00 0.00 64.34 60.79 2eeb n VAL 91 Cb 0.65 -1.60 0.03 0.00 -1.06 0.00 0.00 33.84 31.87 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 1.22 -0.20 3.31 7.55 0.00 -1.26 -5.01 105.19 110.79 2eeb n GLY 92 Ca 0.07 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.80 2.94 0.84 1.61 0.15 -0.91 -3.50 113.70 112.03 2eeb s SER 93 Ca 0.23 -0.53 -0.11 0.00 0.70 0.00 0.00 55.95 56.24 2eeb s SER 93 Cb -0.10 -0.28 0.09 0.00 -1.71 0.00 0.00 66.02 64.02 2eeb s SER 93 CO 0.28 0.25 1.09 -2.16 1.20 0.00 0.00 173.24 173.91 2eeb s PRO 94 N -1.01 1.73 0.33 5.44 0.04 -1.26 -4.90 135.00 135.37 2eeb s PRO 94 Ca 0.10 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.12 2eeb s PRO 94 Cb -0.10 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2eeb s PRO 94 CO 0.01 -1.96 0.56 -0.06 0.04 0.00 0.00 177.00 175.59 2eeb s PHE 95 N -2.92 3.50 -0.01 0.56 0.08 -0.03 -4.88 117.98 114.29 2eeb s PHE 95 Ca 0.62 0.46 0.07 0.00 0.12 0.00 0.00 56.93 58.20 2eeb s PHE 95 Cb -0.18 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 2eeb s PHE 95 CO 0.57 0.12 -0.21 -1.59 -0.10 0.00 0.00 175.22 174.00 2eeb s LYS 96 N -4.10 1.65 -0.11 0.44 -2.85 -1.26 -0.27 119.74 113.25 2eeb s LYS 96 Ca 0.41 -0.78 -0.09 0.00 -1.00 0.00 0.00 55.97 54.52 2eeb s LYS 96 Cb -0.10 -1.63 0.03 0.00 -2.06 0.00 0.00 37.83 34.08 2eeb s LYS 96 CO 0.35 0.44 0.27 0.14 0.10 0.00 0.00 175.35 176.65 2eeb s VAL 97 N -0.54 -0.01 -0.31 1.79 -7.23 -1.16 -4.91 120.40 108.03 2eeb s VAL 97 Ca 0.08 0.04 -0.13 0.00 -1.81 0.00 0.00 61.98 60.16 2eeb s VAL 97 Cb -0.08 -0.40 -0.03 0.00 0.56 0.00 0.00 36.38 36.43 2eeb s VAL 97 CO -0.00 0.01 0.24 -0.60 -0.31 0.00 0.00 175.10 174.44 2eeb s ARG 98 N 0.45 3.70 0.13 4.82 3.52 0.16 -2.06 118.95 129.67 2eeb s ARG 98 Ca -0.03 -0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 54.81 2eeb s ARG 98 Cb -0.04 -3.74 -0.07 0.00 -1.56 0.00 0.00 34.95 29.53 2eeb s ARG 98 CO -0.02 -0.35 1.19 0.54 -0.81 0.00 0.00 175.30 175.85 2eeb s VAL 99 N 1.78 3.78 0.00 7.11 0.11 -1.26 -4.15 120.40 127.78 2eeb s VAL 99 Ca 0.07 1.40 0.00 0.00 -2.93 0.00 0.00 61.98 60.53 2eeb s VAL 99 Cb -0.17 -3.90 0.00 0.00 -1.53 0.00 0.00 36.38 30.79 2eeb s VAL 99 CO 0.11 0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 2eeb n GLY 100 N 2.62 3.87 3.40 6.54 0.00 0.26 -4.94 105.19 116.94 2eeb n GLY 100 Ca 0.06 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 2eeb n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eeb n GLU 101 N -0.59 0.24 -2.04 1.61 4.71 -1.25 -3.99 120.64 119.32 2eeb n GLU 101 Ca 0.00 0.09 -0.33 0.00 -0.01 0.00 0.00 57.16 56.90 2eeb n GLU 101 Cb 0.00 -1.18 -0.04 0.00 -1.01 0.00 0.00 31.44 29.21 2eeb n GLU 101 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2eeb s PRO 102 N -1.17 2.59 0.17 3.49 0.04 -1.26 -4.84 135.00 134.02 2eeb s PRO 102 Ca 0.62 0.21 -0.12 0.00 0.04 0.00 0.00 61.00 61.75 2eeb s PRO 102 Cb -0.75 -4.69 0.06 0.00 0.04 0.00 0.00 34.50 29.16 2eeb s PRO 102 CO 0.59 -3.02 1.68 0.78 0.04 0.00 0.00 177.00 177.07 2eeb h GLY 103 N 17.08 0.98 -3.98 0.56 0.00 -1.85 -3.44 103.07 112.42 2eeb h GLY 103 Ca -0.10 -0.61 -0.51 0.00 0.00 0.00 0.00 47.33 46.10 2eeb h GLY 103 CO 1.21 0.57 -0.80 1.62 0.00 0.00 0.00 176.54 179.14 2eeb s GLN 104 N -5.32 1.10 0.09 4.80 2.00 -1.26 -5.06 119.66 116.01 2eeb s GLN 104 Ca -0.13 -1.19 -0.30 0.00 -2.00 0.00 0.00 55.36 51.75 2eeb s GLN 104 Cb 0.13 -1.24 -0.13 0.00 0.80 0.00 0.00 33.01 32.56 2eeb s GLN 104 CO 0.81 0.27 1.63 0.00 -0.50 0.00 0.00 175.29 177.51 2eeb h ALA 105 N 3.88 -0.64 0.00 1.58 0.00 -2.02 -3.52 119.26 118.55 2eeb h ALA 105 Ca -0.44 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2eeb h ALA 105 Cb 1.19 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2eeb h ALA 105 CO 0.43 -0.89 0.00 0.41 0.00 0.00 0.00 179.25 179.21