#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 5.40 -1.17 1.61 0.01 -1.26 -5.02 113.70 113.27 2eeb s SER 2 Ca 0.00 -0.67 -0.22 0.00 1.31 0.00 0.00 55.95 56.37 2eeb s SER 2 Cb 0.00 -1.95 -0.03 0.00 0.21 0.00 0.00 66.02 64.24 2eeb s SER 2 CO 0.00 -0.22 1.86 -0.44 0.41 0.00 0.00 173.24 174.85 2eeb s SER 3 N 1.55 5.59 0.00 2.44 0.01 -1.26 -4.82 113.70 117.22 2eeb s SER 3 Ca 0.03 -1.73 0.00 0.00 1.31 0.00 0.00 55.95 55.56 2eeb s SER 3 Cb -0.17 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2eeb s SER 3 CO 0.05 -2.46 0.00 0.61 0.41 0.00 0.00 173.24 171.85 2eeb n GLY 4 N 5.90 5.33 3.51 3.44 0.00 -1.26 -5.16 105.19 116.94 2eeb n GLY 4 Ca 0.45 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 1.00 -0.45 0.05 1.61 1.04 -1.26 -4.85 113.70 110.84 2eeb s SER 5 Ca 0.00 0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.73 2eeb s SER 5 Cb 0.00 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2eeb s SER 5 CO 0.00 -0.61 -0.19 -0.55 0.98 0.00 0.00 173.24 172.87 2eeb s SER 6 N -1.94 2.30 1.76 7.02 0.15 -1.26 -5.05 113.70 116.67 2eeb s SER 6 Ca -0.00 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2eeb s SER 6 Cb -0.01 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2eeb s SER 6 CO -0.04 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2eeb n GLY 7 N 1.74 3.70 3.70 9.45 0.00 -1.26 -4.64 105.19 117.88 2eeb n GLY 7 Ca -0.18 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.00 5.05 1.28 1.61 0.15 -1.26 -5.12 113.70 111.41 2eeb s SER 8 Ca 0.00 -0.23 -0.19 0.00 0.70 0.00 0.00 55.95 56.23 2eeb s SER 8 Cb 0.00 -1.19 0.30 0.00 -1.71 0.00 0.00 66.02 63.41 2eeb s SER 8 CO 0.00 0.13 0.68 -0.90 1.20 0.00 0.00 173.24 174.35 2eeb n ASP 9 N 0.22 -3.68 -1.85 5.45 5.68 -1.26 -4.97 116.55 116.14 2eeb n ASP 9 Ca -0.10 -0.67 -0.08 0.00 -0.50 0.00 0.00 54.79 53.44 2eeb n ASP 9 Cb 0.53 -0.91 0.07 0.00 -1.14 0.00 0.00 41.12 39.67 2eeb n ASP 9 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2eeb n ASP 10 N -3.92 2.87 0.23 -1.12 8.00 -1.26 -4.82 116.55 116.53 2eeb n ASP 10 Ca 0.10 -3.11 0.15 0.00 0.71 0.00 0.00 54.79 52.64 2eeb n ASP 10 Cb 0.48 -0.41 0.80 0.00 -0.02 0.00 0.00 41.12 41.98 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 1.88 1.83 0.00 2.24 0.00 -1.90 0.18 119.26 123.49 2eeb h ALA 11 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2eeb h ALA 11 Cb 1.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2eeb h ALA 11 CO 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2eeb h ARG 12 N 0.00 0.00 -2.23 0.00 3.08 -1.88 -3.34 114.38 110.01 2eeb h ARG 12 Ca 0.06 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.39 2eeb h ARG 12 Cb 0.28 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.12 2eeb h ARG 12 CO -0.00 0.00 1.25 0.54 -1.07 0.00 0.00 179.97 180.69 2eeb n ARG 13 N -2.50 3.95 -3.83 0.04 1.74 0.64 -4.69 116.66 112.01 2eeb n ARG 13 Ca 0.05 -3.60 -0.13 0.00 -0.77 0.00 0.00 57.85 53.39 2eeb n ARG 13 Cb 0.43 -2.39 -0.14 0.00 -1.02 0.00 0.00 32.46 29.34 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 -3.28 1.65 0.02 0.55 1.02 -1.25 -3.04 118.68 114.35 2eeb s LEU 14 Ca 0.50 0.04 0.06 0.00 0.02 0.00 0.00 54.13 54.75 2eeb s LEU 14 Cb 0.29 0.03 -0.02 0.00 0.02 0.00 0.00 46.19 46.51 2eeb s LEU 14 CO -0.21 -0.05 -0.17 -0.89 0.02 0.00 0.00 176.35 175.05 2eeb s THR 15 N 0.35 1.38 -0.15 5.49 2.01 -0.89 -4.75 115.64 119.08 2eeb s THR 15 Ca -0.03 -0.93 -0.10 0.00 0.31 0.00 0.00 61.69 60.94 2eeb s THR 15 Cb -0.04 -1.19 -0.05 0.00 0.01 0.00 0.00 72.50 71.24 2eeb s THR 15 CO -0.01 0.23 0.19 -0.69 -0.69 0.00 0.00 174.62 173.65 2eeb s VAL 16 N -0.63 5.39 0.44 3.82 1.01 -1.26 0.78 120.40 129.95 2eeb s VAL 16 Ca 0.06 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.42 2eeb s VAL 16 Cb -0.07 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2eeb s VAL 16 CO 0.01 0.49 0.09 -0.04 0.00 0.00 0.00 175.10 175.65 2eeb s MET 17 N -0.14 2.11 -1.01 2.72 -1.94 0.64 -4.68 119.30 116.98 2eeb s MET 17 Ca 0.13 -2.06 -0.11 0.00 -1.71 0.00 0.00 55.69 51.93 2eeb s MET 17 Cb -0.12 -1.76 0.11 0.00 2.01 0.00 0.00 34.83 35.07 2eeb s MET 17 CO 0.02 -0.16 0.33 -1.13 -0.01 0.00 0.00 175.02 174.08 2eeb n SER 18 N -1.16 -1.86 -4.45 3.03 3.41 -1.26 -2.88 113.62 108.46 2eeb n SER 18 Ca -0.06 -0.38 -0.35 0.00 -0.26 0.00 0.00 58.87 57.83 2eeb n SER 18 Cb 0.66 -1.64 -0.12 0.00 -0.26 0.00 0.00 64.21 62.84 2eeb n SER 18 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2eeb s LEU 19 N -6.19 3.23 0.53 1.04 2.96 -1.26 -4.61 118.68 114.38 2eeb s LEU 19 Ca 0.41 -0.19 0.08 0.00 -0.22 0.00 0.00 54.13 54.21 2eeb s LEU 19 Cb -0.24 -1.81 0.05 0.00 0.50 0.00 0.00 46.19 44.70 2eeb s LEU 19 CO 0.51 0.09 0.63 0.00 -1.32 0.00 0.00 176.35 176.26 2eeb s GLN 20 N 0.85 2.40 -0.06 1.98 0.00 -1.26 -5.07 119.66 118.49 2eeb s GLN 20 Ca 0.00 -1.65 -0.02 0.00 -0.00 0.00 0.00 55.36 53.68 2eeb s GLN 20 Cb -0.14 -2.51 -0.03 0.00 0.00 0.00 0.00 33.01 30.32 2eeb s GLN 20 CO 0.02 -0.65 -0.07 0.39 0.00 0.00 0.00 175.29 174.98 2eeb n GLU 21 N -2.00 0.13 -0.20 9.60 -0.58 -1.26 -4.82 120.64 121.52 2eeb n GLU 21 Ca 0.09 0.05 0.06 0.00 -0.42 0.00 0.00 57.16 56.94 2eeb n GLU 21 Cb 0.62 -0.79 0.08 0.00 -0.57 0.00 0.00 31.44 30.78 2eeb n GLU 21 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2eeb n SER 22 N -3.17 1.49 -1.43 1.62 2.88 -1.26 -0.71 113.62 113.04 2eeb n SER 22 Ca -0.12 -2.57 0.10 0.00 -1.33 0.00 0.00 58.87 54.95 2eeb n SER 22 Cb 0.59 -0.30 0.33 0.00 -0.75 0.00 0.00 64.21 64.08 2eeb n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eeb n GLY 23 N -0.85 2.68 3.53 0.46 0.00 -1.26 -2.96 105.19 106.79 2eeb n GLY 23 Ca 0.09 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.47 0.32 -0.10 0.99 1.43 -1.26 -4.94 118.68 113.65 2eeb s LEU 24 Ca 0.49 0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 54.23 2eeb s LEU 24 Cb 0.29 -2.38 0.04 0.00 0.03 0.00 0.00 46.19 44.17 2eeb s LEU 24 CO 0.28 -4.39 0.24 -0.54 0.23 0.00 0.00 176.35 172.16 2eeb s LYS 25 N -5.31 0.23 0.19 1.70 1.02 -1.26 -4.18 119.74 112.14 2eeb s LYS 25 Ca 0.70 0.44 -0.30 0.00 0.02 0.00 0.00 55.97 56.84 2eeb s LYS 25 Cb -0.11 -0.02 -0.08 0.00 -0.52 0.00 0.00 37.83 37.10 2eeb s LYS 25 CO 0.57 -0.11 0.97 0.14 -0.92 0.00 0.00 175.35 176.00 2eeb s VAL 26 N 0.80 4.15 -1.43 3.17 -7.23 -1.26 -3.53 120.40 115.07 2eeb s VAL 26 Ca -0.06 1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 62.06 2eeb s VAL 26 Cb -0.07 -4.27 0.01 0.00 0.56 0.00 0.00 36.38 32.61 2eeb s VAL 26 CO -0.05 0.41 0.62 0.59 -0.31 0.00 0.00 175.10 176.36 2eeb n ASN 27 N 1.99 -5.84 -3.88 4.85 3.02 -1.26 -5.00 115.26 109.14 2eeb n ASN 27 Ca -0.00 -0.29 -0.11 0.00 -0.03 0.00 0.00 54.58 54.15 2eeb n ASN 27 Cb 0.47 -4.64 -0.12 0.00 -0.61 0.00 0.00 39.78 34.88 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 -5.67 0.19 -0.15 3.52 -0.21 -1.23 -5.12 119.66 110.98 2eeb s GLN 28 Ca 0.31 -0.15 -0.29 0.00 0.02 0.00 0.00 55.36 55.24 2eeb s GLN 28 Cb -0.14 0.08 -0.03 0.00 1.00 0.00 0.00 33.01 33.92 2eeb s GLN 28 CO 0.38 -0.03 1.56 -1.25 -2.12 0.00 0.00 175.29 173.83 2eeb s PRO 29 N -0.53 4.03 -0.16 2.91 0.04 -1.26 -4.34 135.00 135.69 2eeb s PRO 29 Ca -0.06 1.86 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2eeb s PRO 29 Cb -0.04 -3.96 0.03 0.00 0.04 0.00 0.00 34.50 30.57 2eeb s PRO 29 CO 0.00 -1.01 -0.09 0.00 0.04 0.00 0.00 177.00 175.94 2eeb s ALA 30 N 4.42 1.70 0.09 8.56 0.00 -0.75 -4.99 121.76 130.78 2eeb s ALA 30 Ca 0.69 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.82 2eeb s ALA 30 Cb -0.27 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2eeb s ALA 30 CO 0.26 -0.64 -0.23 -1.54 0.00 0.00 0.00 175.76 173.61 2eeb s SER 31 N 1.54 2.77 0.31 0.00 1.04 -1.26 -1.10 113.70 117.00 2eeb s SER 31 Ca 0.02 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 55.85 2eeb s SER 31 Cb -0.15 -0.19 -0.06 0.00 0.10 0.00 0.00 66.02 65.72 2eeb s SER 31 CO -0.09 0.13 -0.01 0.72 0.98 0.00 0.00 173.24 174.98 2eeb s PHE 32 N -1.01 1.99 -0.03 5.02 -0.12 -0.83 -4.93 117.98 118.07 2eeb s PHE 32 Ca 0.09 -0.80 0.01 0.00 -0.05 0.00 0.00 56.93 56.18 2eeb s PHE 32 Cb -0.10 -1.23 -0.03 0.00 -0.63 0.00 0.00 43.02 41.03 2eeb s PHE 32 CO 0.04 0.18 -0.03 0.00 -0.05 0.00 0.00 175.22 175.36 2eeb s ALA 33 N -3.11 3.17 -0.29 1.99 0.00 -1.14 -1.57 121.76 120.81 2eeb s ALA 33 Ca 0.33 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 2eeb s ALA 33 Cb 0.06 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 21.91 2eeb s ALA 33 CO 0.14 0.61 0.02 0.42 0.00 0.00 0.00 175.76 176.95 2eeb s ILE 34 N -0.97 3.39 0.21 0.00 1.01 0.61 -0.26 121.20 125.18 2eeb s ILE 34 Ca 0.16 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 2eeb s ILE 34 Cb -0.11 -2.81 -0.08 0.00 0.01 0.00 0.00 42.46 39.47 2eeb s ILE 34 CO 0.06 0.04 0.94 -0.60 0.00 0.00 0.00 174.94 175.39 2eeb s ARG 35 N 1.38 4.82 -0.20 2.79 3.52 0.23 -2.38 118.95 129.13 2eeb s ARG 35 Ca -0.00 1.48 -0.01 0.00 -0.13 0.00 0.00 55.73 57.07 2eeb s ARG 35 Cb -0.18 -3.30 0.01 0.00 -1.56 0.00 0.00 34.95 29.92 2eeb s ARG 35 CO -0.00 0.46 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.29 2eeb s LEU 36 N -0.95 2.41 -0.13 -0.88 1.43 -0.99 -2.09 118.68 117.48 2eeb s LEU 36 Ca 0.42 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2eeb s LEU 36 Cb -0.25 -1.57 0.29 0.00 0.03 0.00 0.00 46.19 44.69 2eeb s LEU 36 CO 0.31 -0.01 1.16 0.59 0.23 0.00 0.00 176.35 178.64 2eeb n ASN 37 N 4.68 3.06 0.00 2.29 3.02 -1.17 -4.70 115.26 122.43 2eeb n ASN 37 Ca -0.20 -2.49 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 2eeb n ASN 37 Cb 0.50 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.06 1.72 3.67 7.41 0.00 -1.26 -5.05 105.19 111.74 2eeb n GLY 38 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 3.53 0.03 4.61 0.00 -1.26 -5.04 121.76 121.63 2eeb s ALA 39 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.67 2eeb s ALA 39 Cb 0.00 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 2eeb s ALA 39 CO 0.00 -0.37 -0.08 -1.59 0.00 0.00 0.00 175.76 173.72 2eeb s LYS 40 N 1.47 2.40 0.00 0.00 0.00 -1.26 -4.96 119.74 117.39 2eeb s LYS 40 Ca 0.25 -0.82 0.00 0.00 0.00 0.00 0.00 55.97 55.40 2eeb s LYS 40 Cb -0.15 -2.42 0.00 0.00 0.00 0.00 0.00 37.83 35.25 2eeb s LYS 40 CO 0.10 0.57 0.00 0.41 0.00 0.00 0.00 175.35 176.43 2eeb n GLY 41 N 1.32 -0.23 3.21 0.59 0.00 -1.26 -4.70 105.19 104.12 2eeb n GLY 41 Ca -0.15 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 0.70 -0.17 1.61 2.47 -1.26 -5.01 119.74 118.08 2eeb s LYS 42 Ca 0.00 -0.42 0.01 0.00 -1.56 0.00 0.00 55.97 54.00 2eeb s LYS 42 Cb 0.00 0.30 0.02 0.00 -1.46 0.00 0.00 37.83 36.70 2eeb s LYS 42 CO 0.00 -0.20 -0.17 0.42 0.16 0.00 0.00 175.35 175.56 2eeb s ILE 43 N -2.02 1.86 -0.24 5.43 1.01 -1.26 -3.82 121.20 122.16 2eeb s ILE 43 Ca -0.09 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.72 2eeb s ILE 43 Cb -0.03 -1.73 0.05 0.00 0.01 0.00 0.00 42.46 40.76 2eeb s ILE 43 CO -0.00 0.46 -0.12 -1.81 0.00 0.00 0.00 174.94 173.47 2eeb s ASP 44 N 1.36 4.10 -0.13 3.58 1.01 -0.73 -5.03 116.67 120.83 2eeb s ASP 44 Ca 0.04 -1.21 0.02 0.00 0.71 0.00 0.00 52.55 52.11 2eeb s ASP 44 Cb -0.13 -1.49 0.01 0.00 1.01 0.00 0.00 42.92 42.32 2eeb s ASP 44 CO -0.12 -0.16 -0.20 0.00 0.21 0.00 0.00 175.17 174.91 2eeb s ALA 45 N 1.17 2.10 -0.04 5.23 0.00 -1.26 -1.67 121.76 127.29 2eeb s ALA 45 Ca -0.06 -0.99 -0.10 0.00 0.00 0.00 0.00 51.96 50.81 2eeb s ALA 45 Cb -0.18 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.02 2eeb s ALA 45 CO -0.07 -0.02 0.24 0.15 0.00 0.00 0.00 175.76 176.07 2eeb s LYS 46 N 0.82 0.47 -0.20 0.00 1.02 -1.11 -3.19 119.74 117.55 2eeb s LYS 46 Ca -0.08 -0.03 -0.12 0.00 0.02 0.00 0.00 55.97 55.76 2eeb s LYS 46 Cb -0.16 0.21 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 2eeb s LYS 46 CO -0.01 -0.11 0.24 0.54 -0.92 0.00 0.00 175.35 175.09 2eeb s VAL 47 N -0.76 5.32 0.52 3.17 0.11 -0.23 -1.93 120.40 126.60 2eeb s VAL 47 Ca -0.09 0.39 0.02 0.00 -2.93 0.00 0.00 61.98 59.37 2eeb s VAL 47 Cb -0.05 -3.58 0.02 0.00 -1.53 0.00 0.00 36.38 31.25 2eeb s VAL 47 CO 0.02 0.36 0.73 -1.00 -3.33 0.00 0.00 175.10 171.88 2eeb s HIS 48 N 0.78 2.91 0.02 1.54 3.76 -0.72 -1.18 115.29 122.40 2eeb s HIS 48 Ca 0.12 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.01 2eeb s HIS 48 Cb -0.13 -2.64 -0.02 0.00 1.11 0.00 0.00 32.58 30.91 2eeb s HIS 48 CO 0.03 -0.74 -0.03 -1.12 -0.85 0.00 0.00 174.74 172.04 2eeb s SER 49 N -4.38 0.31 0.00 1.40 0.01 -0.98 -4.22 113.70 105.83 2eeb s SER 49 Ca 0.56 -0.42 0.15 0.00 1.31 0.00 0.00 55.95 57.55 2eeb s SER 49 Cb -0.10 0.07 0.76 0.00 0.21 0.00 0.00 66.02 66.96 2eeb s SER 49 CO 0.38 -0.23 1.40 -0.81 0.41 0.00 0.00 173.24 174.39 2eeb n PRO 50 N 1.86 0.24 0.02 12.44 -0.04 -1.26 -2.20 135.00 146.04 2eeb n PRO 50 Ca -0.22 0.13 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2eeb n PRO 50 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 2eeb n PRO 50 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eeb n SER 51 N -1.25 0.62 0.00 3.54 7.64 -1.26 -4.98 113.62 117.93 2eeb n SER 51 Ca 0.07 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2eeb n SER 51 Cb 0.11 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 2eeb n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eeb n GLY 52 N 1.40 1.92 3.17 0.23 0.00 -0.94 -5.13 105.19 105.85 2eeb n GLY 52 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 1.86 -0.28 4.61 0.00 -1.26 -5.00 121.76 119.70 2eeb s ALA 53 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 2eeb s ALA 53 Cb 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 2eeb s ALA 53 CO 0.00 0.28 0.07 0.08 0.00 0.00 0.00 175.76 176.19 2eeb s VAL 54 N 0.25 4.06 -0.14 0.00 1.01 -1.26 -2.33 120.40 121.99 2eeb s VAL 54 Ca -0.12 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2eeb s VAL 54 Cb -0.16 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2eeb s VAL 54 CO 0.06 0.18 0.08 -1.61 0.00 0.00 0.00 175.10 173.80 2eeb s GLU 55 N 1.54 3.59 -0.07 2.72 8.01 -0.33 -4.98 118.70 129.18 2eeb s GLU 55 Ca 0.04 -0.28 -0.29 0.00 0.01 0.00 0.00 54.97 54.45 2eeb s GLU 55 Cb -0.16 -3.12 -0.02 0.00 -4.31 0.00 0.00 34.13 26.51 2eeb s GLU 55 CO 0.03 0.54 0.94 -1.21 0.01 0.00 0.00 175.26 175.56 2eeb s GLU 56 N -0.37 4.47 -0.02 1.61 8.01 -1.26 -1.07 118.70 130.07 2eeb s GLU 56 Ca 0.10 1.30 -0.19 0.00 0.01 0.00 0.00 54.97 56.19 2eeb s GLU 56 Cb -0.12 -3.50 -0.05 0.00 -4.31 0.00 0.00 34.13 26.15 2eeb s GLU 56 CO 0.02 -0.17 0.53 0.00 0.01 0.00 0.00 175.26 175.65 2eeb s HIS 58 N -0.33 1.70 -0.23 0.00 2.46 -0.70 -4.82 115.29 113.37 2eeb s HIS 58 Ca 0.28 0.67 -0.02 0.00 0.47 0.00 0.00 55.06 56.46 2eeb s HIS 58 Cb -0.17 -4.08 0.02 0.00 -0.13 0.00 0.00 32.58 28.21 2eeb s HIS 58 CO 0.15 -2.97 -0.07 0.54 -2.47 0.00 0.00 174.74 169.93 2eeb s VAL 59 N 7.48 2.93 0.04 0.89 0.11 -1.26 -0.38 120.40 130.21 2eeb s VAL 59 Ca 0.81 -0.87 0.06 0.00 -2.93 0.00 0.00 61.98 59.05 2eeb s VAL 59 Cb -0.22 -2.42 -0.03 0.00 -1.53 0.00 0.00 36.38 32.17 2eeb s VAL 59 CO 0.32 0.29 -0.14 -0.55 -3.33 0.00 0.00 175.10 171.69 2eeb s SER 60 N 1.37 4.07 -0.52 3.54 0.15 -0.84 -5.00 113.70 116.46 2eeb s SER 60 Ca 0.02 -0.36 -0.18 0.00 0.70 0.00 0.00 55.95 56.13 2eeb s SER 60 Cb -0.16 -0.74 0.08 0.00 -1.71 0.00 0.00 66.02 63.49 2eeb s SER 60 CO -0.05 0.25 0.59 -0.70 1.20 0.00 0.00 173.24 174.53 2eeb s GLU 61 N -1.56 3.07 -0.24 5.44 2.12 -1.26 -2.96 118.70 123.31 2eeb s GLU 61 Ca 0.16 -1.14 -0.05 0.00 0.36 0.00 0.00 54.97 54.31 2eeb s GLU 61 Cb -0.11 -4.16 -0.18 0.00 0.26 0.00 0.00 34.13 29.95 2eeb s GLU 61 CO 0.07 -1.26 -0.13 1.28 -0.54 0.00 0.00 175.26 174.68 2eeb n LEU 62 N 5.95 2.60 -4.35 2.70 4.77 -1.26 -4.99 117.00 122.42 2eeb n LEU 62 Ca -0.09 0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.70 2eeb n LEU 62 Cb 0.44 -0.93 -0.12 0.00 -2.33 0.00 0.00 43.42 40.48 2eeb n LEU 62 CO 0.54 0.79 -0.54 -1.61 -1.33 0.00 0.00 177.39 175.24 2eeb s GLU 63 N -2.51 1.30 0.16 3.23 0.41 -1.14 -5.02 118.70 115.13 2eeb s GLU 63 Ca -0.33 -1.31 0.20 0.00 -0.41 0.00 0.00 54.97 53.12 2eeb s GLU 63 Cb 0.10 -1.66 0.84 0.00 -1.78 0.00 0.00 34.13 31.63 2eeb s GLU 63 CO 0.60 0.38 1.61 -0.35 -0.49 0.00 0.00 175.26 177.01 2eeb n PRO 64 N 0.84 0.12 0.00 0.39 -0.04 -1.26 -2.60 135.00 132.45 2eeb n PRO 64 Ca -0.17 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2eeb n PRO 64 Cb 0.54 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2eeb n PRO 64 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2eeb n ASP 65 N -1.95 1.07 -3.94 3.54 2.03 -1.26 -5.03 116.55 111.01 2eeb n ASP 65 Ca 0.03 -1.42 -0.10 0.00 0.52 0.00 0.00 54.79 53.82 2eeb n ASP 65 Cb 0.20 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.50 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2eeb s LYS 66 N -0.42 0.35 0.04 -0.67 2.20 -1.07 -2.36 119.74 117.81 2eeb s LYS 66 Ca 0.00 -0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 55.08 2eeb s LYS 66 Cb 0.00 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 2eeb s LYS 66 CO 0.00 -0.07 -0.01 0.71 -0.36 0.00 0.00 175.35 175.63 2eeb s TYR 67 N -1.37 0.38 -0.02 4.03 1.51 -1.00 -2.89 117.35 117.99 2eeb s TYR 67 Ca -0.15 -0.81 0.05 0.00 -1.01 0.00 0.00 57.07 55.16 2eeb s TYR 67 Cb -0.09 -0.28 -0.01 0.00 -0.11 0.00 0.00 41.96 41.47 2eeb s TYR 67 CO -0.00 -0.32 -0.18 0.00 -1.11 0.00 0.00 175.55 173.94 2eeb s ALA 68 N -2.96 1.49 -0.18 3.71 0.00 -1.15 -0.28 121.76 122.38 2eeb s ALA 68 Ca -0.02 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 2eeb s ALA 68 Cb 0.01 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.80 2eeb s ALA 68 CO -0.06 0.36 0.01 0.08 0.00 0.00 0.00 175.76 176.15 2eeb s VAL 69 N -0.38 0.66 -0.07 0.00 1.01 -0.61 -1.99 120.40 119.02 2eeb s VAL 69 Ca 0.06 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 2eeb s VAL 69 Cb -0.07 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 2eeb s VAL 69 CO -0.00 -0.10 0.37 -0.60 0.00 0.00 0.00 175.10 174.76 2eeb s ARG 70 N 1.80 4.05 -0.04 2.72 3.52 0.49 -1.97 118.95 129.52 2eeb s ARG 70 Ca -0.00 0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.59 2eeb s ARG 70 Cb -0.16 -3.31 0.07 0.00 -1.56 0.00 0.00 34.95 29.98 2eeb s ARG 70 CO -0.07 0.48 0.64 -0.59 -0.81 0.00 0.00 175.30 174.95 2eeb s PHE 71 N -0.34 -0.61 -0.49 5.12 -0.71 -0.26 -1.72 117.98 118.98 2eeb s PHE 71 Ca 0.22 1.03 -0.14 0.00 -1.04 0.00 0.00 56.93 57.00 2eeb s PHE 71 Cb -0.15 0.38 0.09 0.00 -1.21 0.00 0.00 43.02 42.14 2eeb s PHE 71 CO 0.09 -0.59 0.41 0.42 -1.34 0.00 0.00 175.22 174.21 2eeb s ILE 72 N -1.25 5.03 -1.00 -4.49 1.01 -1.26 -1.82 121.20 117.43 2eeb s ILE 72 Ca -0.11 -1.29 -0.24 0.00 0.00 0.00 0.00 60.65 59.01 2eeb s ILE 72 Cb -0.00 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 2eeb s ILE 72 CO 0.09 -0.67 1.94 -2.16 0.00 0.00 0.00 174.94 174.14 2eeb s PRO 73 N 1.58 2.53 -0.29 2.79 0.04 -1.26 -4.90 135.00 135.49 2eeb s PRO 73 Ca 0.04 -0.58 0.02 0.00 0.04 0.00 0.00 61.00 60.52 2eeb s PRO 73 Cb -0.26 -5.12 0.08 0.00 0.04 0.00 0.00 34.50 29.24 2eeb s PRO 73 CO 0.04 -3.59 -0.01 -3.38 0.04 0.00 0.00 177.00 170.11 2eeb s HIS 74 N 10.42 3.01 0.32 0.56 -3.43 -1.26 -4.27 115.29 120.63 2eeb s HIS 74 Ca 0.70 -2.35 -0.01 0.00 -0.80 0.00 0.00 55.06 52.60 2eeb s HIS 74 Cb -0.05 -2.18 -0.01 0.00 -1.43 0.00 0.00 32.58 28.91 2eeb s HIS 74 CO 0.04 -0.88 0.39 -1.21 -2.00 0.00 0.00 174.74 171.08 2eeb s GLU 75 N 1.18 1.76 -0.21 -0.38 0.41 -1.26 -5.05 118.70 115.15 2eeb s GLU 75 Ca 0.02 -1.76 0.15 0.00 -0.41 0.00 0.00 54.97 52.97 2eeb s GLU 75 Cb -0.19 0.40 0.73 0.00 -1.78 0.00 0.00 34.13 33.29 2eeb s GLU 75 CO -0.09 -0.70 1.65 0.27 -0.49 0.00 0.00 175.26 175.90 2eeb n ASN 76 N -1.22 5.14 0.00 -0.19 6.94 -1.26 -4.95 115.26 119.72 2eeb n ASN 76 Ca 0.02 -2.91 0.00 0.00 -0.02 0.00 0.00 54.58 51.67 2eeb n ASN 76 Cb 0.62 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 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 0.35 -1.29 3.56 4.83 0.00 -1.26 -5.15 105.19 106.23 2eeb n GLY 77 Ca 0.26 0.72 -0.32 0.00 0.00 0.00 0.00 46.02 46.68 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 1.59 3.49 0.26 1.61 1.01 -1.26 -3.75 120.40 123.35 2eeb s VAL 78 Ca 0.00 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2eeb s VAL 78 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2eeb s VAL 78 CO 0.00 0.46 0.36 -1.00 0.00 0.00 0.00 175.10 174.92 2eeb s HIS 79 N -0.91 3.34 -0.17 5.22 0.09 -0.54 -4.74 115.29 117.57 2eeb s HIS 79 Ca 0.15 -0.07 -0.03 0.00 -0.00 0.00 0.00 55.06 55.11 2eeb s HIS 79 Cb -0.11 -1.64 0.05 0.00 -0.00 0.00 0.00 32.58 30.89 2eeb s HIS 79 CO 0.05 0.36 0.04 0.99 -0.00 0.00 0.00 174.74 176.17 2eeb s THR 80 N -2.04 0.45 0.08 1.30 2.01 -1.26 -2.71 115.64 113.46 2eeb s THR 80 Ca 0.36 -0.42 -0.20 0.00 0.31 0.00 0.00 61.69 61.74 2eeb s THR 80 Cb -0.09 -0.91 -0.07 0.00 0.01 0.00 0.00 72.50 71.44 2eeb s THR 80 CO 0.29 -0.14 0.60 -0.63 -0.69 0.00 0.00 174.62 174.05 2eeb s ILE 81 N 1.90 4.71 -0.27 1.82 1.01 -0.71 -1.75 121.20 127.91 2eeb s ILE 81 Ca 0.00 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 61.94 2eeb s ILE 81 Cb -0.16 -3.94 0.04 0.00 0.01 0.00 0.00 42.46 38.41 2eeb s ILE 81 CO -0.08 0.53 -0.05 -0.62 0.00 0.00 0.00 174.94 174.72 2eeb s ASP 82 N -0.98 4.52 -0.34 3.58 -1.08 -0.81 -2.05 116.67 119.50 2eeb s ASP 82 Ca 0.30 -1.11 -0.03 0.00 -0.52 0.00 0.00 52.55 51.20 2eeb s ASP 82 Cb -0.20 -1.66 0.07 0.00 -1.46 0.00 0.00 42.92 39.67 2eeb s ASP 82 CO 0.20 -0.19 0.08 -0.69 0.52 0.00 0.00 175.17 175.09 2eeb s VAL 83 N 1.26 3.20 -0.08 1.11 1.01 -1.26 -2.76 120.40 122.88 2eeb s VAL 83 Ca -0.03 -1.54 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 2eeb s VAL 83 Cb -0.18 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2eeb s VAL 83 CO -0.03 -0.29 -0.00 -0.54 0.00 0.00 0.00 175.10 174.23 2eeb s LYS 84 N 1.24 2.96 -0.23 2.72 1.02 -0.67 -2.39 119.74 124.39 2eeb s LYS 84 Ca -0.01 -0.43 -0.04 0.00 0.02 0.00 0.00 55.97 55.51 2eeb s LYS 84 Cb -0.21 -2.77 0.09 0.00 -0.52 0.00 0.00 37.83 34.42 2eeb s LYS 84 CO -0.01 0.70 0.15 0.12 -0.92 0.00 0.00 175.35 175.38 2eeb s PHE 85 N -0.90 0.08 -1.05 3.18 2.19 -0.50 -1.78 117.98 119.20 2eeb s PHE 85 Ca 0.14 -0.39 -0.03 0.00 0.33 0.00 0.00 56.93 56.98 2eeb s PHE 85 Cb -0.11 -0.68 0.00 0.00 -1.31 0.00 0.00 43.02 40.92 2eeb s PHE 85 CO 0.03 -0.68 0.38 -1.71 1.83 0.00 0.00 175.22 175.08 2eeb n ASN 86 N 5.28 -4.59 -1.98 6.13 2.85 -1.25 -3.36 115.26 118.35 2eeb n ASN 86 Ca -0.06 -0.18 -0.07 0.00 -0.11 0.00 0.00 54.58 54.16 2eeb n ASN 86 Cb 0.46 -3.47 0.04 0.00 1.24 0.00 0.00 39.78 38.05 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 -1.25 0.12 3.49 8.20 0.00 -1.26 -4.96 105.19 109.53 2eeb n GLY 87 Ca -0.08 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.51 -0.28 0.16 1.61 0.15 -1.21 -5.14 113.70 105.47 2eeb s SER 88 Ca 0.01 0.42 -0.31 0.00 0.70 0.00 0.00 55.95 56.77 2eeb s SER 88 Cb -0.00 1.21 -0.09 0.00 -1.71 0.00 0.00 66.02 65.43 2eeb s SER 88 CO 0.29 -0.06 1.46 -1.00 1.20 0.00 0.00 173.24 175.12 2eeb s HIS 89 N 1.63 3.14 1.14 3.44 3.76 -1.26 -1.41 115.29 125.74 2eeb s HIS 89 Ca -0.05 0.87 -0.18 0.00 -0.15 0.00 0.00 55.06 55.54 2eeb s HIS 89 Cb -0.03 -3.79 0.29 0.00 1.11 0.00 0.00 32.58 30.16 2eeb s HIS 89 CO -0.14 -2.77 0.64 1.33 -0.85 0.00 0.00 174.74 172.95 2eeb n VAL 90 N 3.58 0.00 -2.52 -0.90 0.24 -1.01 -4.85 118.33 112.87 2eeb n VAL 90 Ca 0.11 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.00 2eeb n VAL 90 Cb 0.41 -0.73 -0.04 0.00 -1.47 0.00 0.00 33.84 32.00 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 -1.88 3.91 0.00 3.34 -7.23 -1.26 -3.15 120.40 114.14 2eeb s VAL 91 Ca 0.50 1.62 0.00 0.00 -1.81 0.00 0.00 61.98 62.29 2eeb s VAL 91 Cb -0.09 -4.04 0.00 0.00 0.56 0.00 0.00 36.38 32.82 2eeb s VAL 91 CO 0.42 0.27 0.00 0.61 -0.31 0.00 0.00 175.10 176.08 2eeb n GLY 92 N 2.15 0.50 3.73 2.32 0.00 -1.26 -5.04 105.19 107.57 2eeb n GLY 92 Ca 0.03 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.41 5.21 0.91 1.61 0.15 -1.19 -3.96 113.70 114.02 2eeb s SER 93 Ca 0.00 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.39 2eeb s SER 93 Cb 0.00 -1.29 0.14 0.00 -1.71 0.00 0.00 66.02 63.16 2eeb s SER 93 CO 0.00 0.15 1.09 -2.16 1.20 0.00 0.00 173.24 173.52 2eeb s PRO 94 N -2.52 1.13 0.09 5.44 0.04 -1.26 -4.93 135.00 132.98 2eeb s PRO 94 Ca 0.28 0.77 -0.02 0.00 0.04 0.00 0.00 61.00 62.06 2eeb s PRO 94 Cb -0.11 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2eeb s PRO 94 CO 0.20 -2.32 0.28 -0.06 0.04 0.00 0.00 177.00 175.15 2eeb s PHE 95 N -2.94 3.51 -0.10 0.56 0.08 -0.87 -4.94 117.98 113.27 2eeb s PHE 95 Ca 0.64 0.40 0.02 0.00 0.12 0.00 0.00 56.93 58.11 2eeb s PHE 95 Cb -0.18 -1.88 0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2eeb s PHE 95 CO 0.57 0.53 -0.17 -1.59 -0.10 0.00 0.00 175.22 174.46 2eeb s LYS 96 N -2.50 2.30 0.03 0.44 -2.85 -1.26 -1.75 119.74 114.15 2eeb s LYS 96 Ca 0.37 -0.60 0.03 0.00 -1.00 0.00 0.00 55.97 54.76 2eeb s LYS 96 Cb -0.13 -1.87 -0.02 0.00 -2.06 0.00 0.00 37.83 33.76 2eeb s LYS 96 CO 0.25 0.02 -0.09 0.14 0.10 0.00 0.00 175.35 175.78 2eeb s VAL 97 N 0.74 0.67 -0.17 1.79 -7.23 -1.10 -4.98 120.40 110.12 2eeb s VAL 97 Ca -0.12 -0.80 -0.06 0.00 -1.81 0.00 0.00 61.98 59.19 2eeb s VAL 97 Cb -0.16 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 2eeb s VAL 97 CO 0.02 -0.12 0.03 -0.60 -0.31 0.00 0.00 175.10 174.13 2eeb s ARG 98 N -1.01 3.88 0.01 4.82 3.52 0.11 -1.47 118.95 128.83 2eeb s ARG 98 Ca -0.03 -0.40 -0.25 0.00 -0.13 0.00 0.00 55.73 54.92 2eeb s ARG 98 Cb -0.07 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 2eeb s ARG 98 CO 0.00 0.26 0.79 0.54 -0.81 0.00 0.00 175.30 176.08 2eeb s VAL 99 N 0.37 4.82 -1.93 7.11 0.11 -1.25 -4.03 120.40 125.61 2eeb s VAL 99 Ca 0.01 1.66 0.00 0.00 -2.93 0.00 0.00 61.98 60.72 2eeb s VAL 99 Cb -0.13 -4.13 0.00 0.00 -1.53 0.00 0.00 36.38 30.59 2eeb s VAL 99 CO 0.01 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.70 2eeb n GLY 100 N 2.63 -0.36 3.33 6.54 0.00 -1.26 -5.01 105.19 111.07 2eeb n GLY 100 Ca -0.01 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.00 1.97 -0.02 1.61 -1.05 -1.25 -4.30 118.70 113.65 2eeb s GLU 101 Ca 0.00 -1.02 -0.26 0.00 -0.15 0.00 0.00 54.97 53.55 2eeb s GLU 101 Cb 0.00 -2.02 -0.20 0.00 -0.44 0.00 0.00 34.13 31.47 2eeb s GLU 101 CO 0.00 0.54 1.25 -1.00 0.95 0.00 0.00 175.26 176.99 2eeb h PRO 102 N 5.14 -0.03 0.00 -4.83 0.13 -1.90 -3.47 132.00 127.04 2eeb h PRO 102 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2eeb h PRO 102 Cb 1.13 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2eeb h PRO 102 CO 0.45 0.45 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 2eeb n GLY 103 N 0.22 0.52 3.20 1.56 0.00 -1.26 -5.08 105.19 104.36 2eeb n GLY 103 Ca -0.08 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2eeb n GLY 103 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2eeb s GLN 104 N 0.00 0.22 0.06 1.61 2.00 -1.26 -5.18 119.66 117.12 2eeb s GLN 104 Ca 0.00 0.44 -0.07 0.00 -2.00 0.00 0.00 55.36 53.73 2eeb s GLN 104 Cb 0.00 0.25 -0.01 0.00 0.80 0.00 0.00 33.01 34.05 2eeb s GLN 104 CO 0.00 -0.20 0.13 0.00 -0.50 0.00 0.00 175.29 174.72 2eeb s ALA 105 N 2.79 -0.09 -2.00 1.58 0.00 -1.26 -5.25 121.76 117.53 2eeb s ALA 105 Ca 0.00 -0.64 0.23 0.00 0.00 0.00 0.00 51.96 51.56 2eeb s ALA 105 Cb -0.09 0.35 1.37 0.00 0.00 0.00 0.00 23.12 24.75 2eeb s ALA 105 CO -0.13 -0.41 1.74 0.41 0.00 0.00 0.00 175.76 177.37