#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 6.17 -0.39 1.61 1.04 -1.26 -5.00 113.70 115.87 2eeb s SER 2 Ca 0.00 -1.29 -0.35 0.00 0.48 0.00 0.00 55.95 54.80 2eeb s SER 2 Cb 0.00 -2.22 -0.15 0.00 0.10 0.00 0.00 66.02 63.75 2eeb s SER 2 CO 0.00 -0.75 1.54 -1.54 0.98 0.00 0.00 173.24 173.47 2eeb n SER 3 N 5.49 0.69 0.00 7.02 3.41 -1.26 -4.18 113.62 124.79 2eeb n SER 3 Ca -0.11 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2eeb n SER 3 Cb 0.44 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 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 5.02 0.13 3.64 5.00 0.00 -1.26 -5.02 105.19 112.70 2eeb n GLY 4 Ca 0.37 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 2eeb n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eeb s SER 5 N -4.00 6.41 -0.19 1.61 0.01 -1.26 -4.88 113.70 111.39 2eeb s SER 5 Ca 0.00 1.83 -0.15 0.00 1.31 0.00 0.00 55.95 58.94 2eeb s SER 5 Cb 0.00 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.62 2eeb s SER 5 CO 0.00 -1.20 -0.22 -1.20 0.41 0.00 0.00 173.24 171.03 2eeb n SER 6 N 8.24 1.89 -4.72 2.44 7.64 -1.26 -4.85 113.62 122.99 2eeb n SER 6 Ca 0.19 0.44 -0.29 0.00 1.01 0.00 0.00 58.87 60.22 2eeb n SER 6 Cb 0.44 -0.83 0.15 0.00 -1.01 0.00 0.00 64.21 62.97 2eeb n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eeb s GLY 7 N -4.82 1.58 0.36 0.23 0.00 -1.26 -4.96 107.32 98.45 2eeb s GLY 7 Ca -0.27 -0.34 -0.28 0.00 0.00 0.00 0.00 44.72 43.83 2eeb s GLY 7 CO 0.40 0.22 1.52 1.44 0.00 0.00 0.00 173.10 176.68 2eeb n SER 8 N -3.96 3.84 -4.78 1.64 7.64 -1.26 -4.96 113.62 111.79 2eeb n SER 8 Ca 0.06 1.21 -0.35 0.00 1.01 0.00 0.00 58.87 60.80 2eeb n SER 8 Cb 0.57 -1.62 -0.00 0.00 -1.01 0.00 0.00 64.21 62.15 2eeb n SER 8 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2eeb s ASP 9 N 0.02 5.81 -0.88 6.43 1.01 -1.26 -4.99 116.67 122.81 2eeb s ASP 9 Ca 0.56 2.16 -0.01 0.00 0.71 0.00 0.00 52.55 55.97 2eeb s ASP 9 Cb -0.48 -2.58 0.22 0.00 1.01 0.00 0.00 42.92 41.10 2eeb s ASP 9 CO 0.60 -1.15 0.80 0.47 0.21 0.00 0.00 175.17 176.10 2eeb n ASP 10 N -1.20 4.21 -0.08 0.27 9.92 -1.26 -4.81 116.55 123.60 2eeb n ASP 10 Ca 0.11 -3.17 -0.19 0.00 -0.53 0.00 0.00 54.79 51.01 2eeb n ASP 10 Cb 0.51 -1.02 -0.13 0.00 -0.64 0.00 0.00 41.12 39.84 2eeb n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2eeb n ALA 11 N 2.13 1.24 -0.09 2.24 0.00 -1.26 -4.41 120.51 120.36 2eeb n ALA 11 Ca 0.22 -0.92 -0.11 0.00 0.00 0.00 0.00 53.44 52.63 2eeb n ALA 11 Cb 0.37 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.45 2eeb n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eeb h ARG 12 N 0.03 0.49 -0.98 0.00 3.08 -1.90 -3.00 114.38 112.10 2eeb h ARG 12 Ca -0.52 -0.15 0.33 0.00 0.07 0.00 0.00 59.98 59.70 2eeb h ARG 12 Cb 1.96 -0.05 -0.16 0.00 0.08 0.00 0.00 29.97 31.81 2eeb h ARG 12 CO -0.02 0.64 0.45 0.00 -1.07 0.00 0.00 179.97 179.97 2eeb h ARG 13 N 0.28 0.19 -6.48 0.04 3.08 -1.95 -3.41 114.38 106.12 2eeb h ARG 13 Ca 0.08 -0.01 -0.60 0.00 0.07 0.00 0.00 59.98 59.52 2eeb h ARG 13 Cb 0.42 -0.04 0.12 0.00 0.08 0.00 0.00 29.97 30.55 2eeb h ARG 13 CO 0.01 0.12 0.04 1.28 -1.07 0.00 0.00 179.97 180.36 2eeb n LEU 14 N -5.18 1.66 -4.24 3.04 4.32 -1.13 -4.65 117.00 110.81 2eeb n LEU 14 Ca 0.31 1.10 -0.24 0.00 -0.02 0.00 0.00 56.01 57.15 2eeb n LEU 14 Cb 0.98 -1.27 -0.14 0.00 -1.62 0.00 0.00 43.42 41.38 2eeb n LEU 14 CO 0.05 -1.69 -0.51 -0.89 -1.22 0.00 0.00 177.39 173.13 2eeb s THR 15 N -1.18 1.59 -0.12 -5.08 2.01 -0.77 -4.92 115.64 107.17 2eeb s THR 15 Ca 0.61 -1.25 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 2eeb s THR 15 Cb -0.65 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 2eeb s THR 15 CO 0.59 0.11 0.05 -0.69 -0.69 0.00 0.00 174.62 173.99 2eeb s VAL 16 N -0.90 4.74 0.43 3.82 1.01 -1.26 -0.23 120.40 128.01 2eeb s VAL 16 Ca 0.06 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2eeb s VAL 16 Cb -0.09 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2eeb s VAL 16 CO 0.02 0.57 0.07 -0.04 0.00 0.00 0.00 175.10 175.72 2eeb s MET 17 N -0.57 1.98 -1.35 2.72 -1.94 -0.44 -4.77 119.30 114.93 2eeb s MET 17 Ca 0.11 -2.21 -0.17 0.00 -1.71 0.00 0.00 55.69 51.71 2eeb s MET 17 Cb -0.12 -1.01 0.17 0.00 2.01 0.00 0.00 34.83 35.88 2eeb s MET 17 CO 0.02 -0.37 0.43 0.43 -0.01 0.00 0.00 175.02 175.52 2eeb n SER 18 N -1.19 -1.68 -4.47 3.03 7.64 -1.26 -3.50 113.62 112.19 2eeb n SER 18 Ca -0.10 -0.74 -0.35 0.00 1.01 0.00 0.00 58.87 58.70 2eeb n SER 18 Cb 0.66 -1.50 -0.12 0.00 -1.01 0.00 0.00 64.21 62.24 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 -6.61 3.35 0.33 -3.43 2.96 -1.26 -4.62 118.68 109.40 2eeb s LEU 19 Ca 0.59 -0.17 0.09 0.00 -0.22 0.00 0.00 54.13 54.43 2eeb s LEU 19 Cb -0.34 -1.86 -0.06 0.00 0.50 0.00 0.00 46.19 44.43 2eeb s LEU 19 CO 0.73 0.06 -0.02 0.00 -1.32 0.00 0.00 176.35 175.80 2eeb s GLN 20 N 1.02 2.02 0.00 1.98 -2.07 -1.26 -5.05 119.66 116.30 2eeb s GLN 20 Ca 0.02 -1.77 0.00 0.00 -1.82 0.00 0.00 55.36 51.79 2eeb s GLN 20 Cb -0.14 -1.89 0.00 0.00 -1.09 0.00 0.00 33.01 29.89 2eeb s GLN 20 CO 0.02 0.16 0.00 0.39 -1.32 0.00 0.00 175.29 174.54 2eeb n GLU 21 N -0.90 3.16 -1.27 9.60 1.02 -1.26 -4.77 120.64 126.21 2eeb n GLU 21 Ca -0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.08 2eeb n GLU 21 Cb 0.62 -0.93 0.12 0.00 -0.02 0.00 0.00 31.44 31.23 2eeb n GLU 21 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2eeb n SER 22 N -1.73 2.32 0.00 1.62 2.88 -1.25 0.58 113.62 118.03 2eeb n SER 22 Ca 0.00 -3.38 0.00 0.00 -1.33 0.00 0.00 58.87 54.16 2eeb n SER 22 Cb 0.38 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.70 0.61 3.40 0.46 0.00 -1.26 -4.52 105.19 103.19 2eeb n GLY 23 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2eeb n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eeb n LEU 24 N -0.62 -0.44 -4.05 0.99 4.77 -1.26 -4.84 117.00 111.55 2eeb n LEU 24 Ca 0.00 0.32 -0.24 0.00 -0.03 0.00 0.00 56.01 56.07 2eeb n LEU 24 Cb 0.00 -1.19 -0.16 0.00 -2.33 0.00 0.00 43.42 39.74 2eeb n LEU 24 CO 0.00 -3.73 -0.47 -0.54 -1.33 0.00 0.00 177.39 171.32 2eeb s LYS 25 N -3.58 1.52 0.47 3.23 3.01 -1.26 -3.01 119.74 120.12 2eeb s LYS 25 Ca 0.56 -0.43 -0.23 0.00 -1.01 0.00 0.00 55.97 54.86 2eeb s LYS 25 Cb -0.21 -1.31 -0.07 0.00 -1.01 0.00 0.00 37.83 35.23 2eeb s LYS 25 CO 0.68 0.11 1.21 0.14 0.51 0.00 0.00 175.35 178.00 2eeb s VAL 26 N 0.38 2.87 -0.94 3.17 -7.23 -1.26 -2.62 120.40 114.77 2eeb s VAL 26 Ca -0.09 0.66 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 2eeb s VAL 26 Cb -0.13 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.47 2eeb s VAL 26 CO 0.02 -0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.40 2eeb n ASN 27 N -0.57 -2.95 -4.24 4.85 3.02 -1.26 -4.91 115.26 109.21 2eeb n ASN 27 Ca 0.08 0.25 -0.29 0.00 -0.03 0.00 0.00 54.58 54.59 2eeb n ASN 27 Cb 0.47 -2.69 -0.16 0.00 -0.61 0.00 0.00 39.78 36.79 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 -3.93 2.09 -0.12 3.52 2.00 -1.08 -5.09 119.66 117.06 2eeb s GLN 28 Ca 0.00 -0.81 -0.29 0.00 -2.00 0.00 0.00 55.36 52.26 2eeb s GLN 28 Cb 0.00 -1.88 -0.04 0.00 0.80 0.00 0.00 33.01 31.89 2eeb s GLN 28 CO 0.00 0.40 1.54 -1.25 -0.50 0.00 0.00 175.29 175.49 2eeb s PRO 29 N -0.29 4.11 0.04 1.67 0.04 -1.26 -4.19 135.00 135.11 2eeb s PRO 29 Ca 0.02 1.94 0.05 0.00 0.04 0.00 0.00 61.00 63.04 2eeb s PRO 29 Cb -0.11 -3.94 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 2eeb s PRO 29 CO 0.01 -0.91 -0.14 0.00 0.04 0.00 0.00 177.00 176.00 2eeb s ALA 30 N 4.15 1.17 0.09 8.56 0.00 -0.54 -4.99 121.76 130.20 2eeb s ALA 30 Ca 0.68 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 2eeb s ALA 30 Cb -0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 2eeb s ALA 30 CO 0.26 0.22 0.19 -1.54 0.00 0.00 0.00 175.76 174.89 2eeb s SER 31 N -1.13 0.12 0.20 0.00 1.04 -1.26 -0.17 113.70 112.50 2eeb s SER 31 Ca 0.02 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.81 2eeb s SER 31 Cb -0.08 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 2eeb s SER 31 CO 0.01 -0.73 0.04 0.72 0.98 0.00 0.00 173.24 174.26 2eeb s PHE 32 N -3.85 1.30 -0.08 5.02 -0.12 -1.05 -4.95 117.98 114.26 2eeb s PHE 32 Ca 0.05 -1.10 -0.01 0.00 -0.05 0.00 0.00 56.93 55.82 2eeb s PHE 32 Cb 0.05 -0.75 -0.03 0.00 -0.63 0.00 0.00 43.02 41.66 2eeb s PHE 32 CO -0.11 -0.28 -0.02 0.00 -0.05 0.00 0.00 175.22 174.75 2eeb s ALA 33 N -3.73 3.17 -0.26 1.99 0.00 -1.23 -2.09 121.76 119.61 2eeb s ALA 33 Ca 0.29 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 2eeb s ALA 33 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2eeb s ALA 33 CO 0.07 0.58 0.02 0.42 0.00 0.00 0.00 175.76 176.85 2eeb s ILE 34 N -0.83 3.65 0.09 0.00 1.01 0.02 -1.33 121.20 123.81 2eeb s ILE 34 Ca 0.13 -0.64 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 2eeb s ILE 34 Cb -0.11 -2.80 -0.06 0.00 0.01 0.00 0.00 42.46 39.49 2eeb s ILE 34 CO 0.02 0.22 0.81 -0.60 0.00 0.00 0.00 174.94 175.39 2eeb s ARG 35 N 1.47 4.56 -0.23 2.79 3.52 0.68 -2.52 118.95 129.23 2eeb s ARG 35 Ca 0.03 1.17 -0.01 0.00 -0.13 0.00 0.00 55.73 56.79 2eeb s ARG 35 Cb -0.16 -3.34 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 2eeb s ARG 35 CO -0.00 0.35 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.22 2eeb s LEU 36 N -0.34 2.87 -0.09 -0.88 1.43 -1.01 -1.85 118.68 118.81 2eeb s LEU 36 Ca 0.39 -0.82 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2eeb s LEU 36 Cb -0.22 -1.60 0.22 0.00 0.03 0.00 0.00 46.19 44.62 2eeb s LEU 36 CO 0.25 -0.08 1.01 0.59 0.23 0.00 0.00 176.35 178.35 2eeb n ASN 37 N 4.64 2.69 0.00 2.29 3.02 -1.26 -4.69 115.26 121.95 2eeb n ASN 37 Ca -0.18 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2eeb n ASN 37 Cb 0.48 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 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 0.12 1.67 3.48 7.41 0.00 -1.26 -5.07 105.19 111.53 2eeb n GLY 38 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 3.24 0.08 4.61 0.00 -1.26 -5.04 121.76 121.39 2eeb s ALA 39 Ca 0.00 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 50.92 2eeb s ALA 39 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 2eeb s ALA 39 CO 0.00 -0.50 -0.18 -1.59 0.00 0.00 0.00 175.76 173.49 2eeb s LYS 40 N 1.64 1.92 0.00 0.00 -2.85 -1.26 -5.00 119.74 114.20 2eeb s LYS 40 Ca 0.07 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2eeb s LYS 40 Cb -0.15 -2.16 0.00 0.00 -2.06 0.00 0.00 37.83 33.46 2eeb s LYS 40 CO 0.05 0.51 0.00 0.41 0.10 0.00 0.00 175.35 176.42 2eeb n GLY 41 N 1.11 -1.12 2.84 0.59 0.00 -1.26 -4.85 105.19 102.51 2eeb n GLY 41 Ca -0.16 0.47 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 0.28 -0.24 1.61 2.47 -1.26 -4.98 119.74 117.61 2eeb s LYS 42 Ca 0.00 0.37 -0.22 0.00 -1.56 0.00 0.00 55.97 54.56 2eeb s LYS 42 Cb 0.00 -0.82 -0.01 0.00 -1.46 0.00 0.00 37.83 35.53 2eeb s LYS 42 CO 0.00 -0.65 0.72 0.42 0.16 0.00 0.00 175.35 176.00 2eeb s ILE 43 N 2.44 4.92 -0.21 5.43 1.01 -1.26 -2.57 121.20 130.96 2eeb s ILE 43 Ca 0.10 1.35 -0.02 0.00 0.00 0.00 0.00 60.65 62.08 2eeb s ILE 43 Cb -0.16 -4.02 0.06 0.00 0.01 0.00 0.00 42.46 38.35 2eeb s ILE 43 CO -0.14 -0.01 0.01 -1.81 0.00 0.00 0.00 174.94 172.99 2eeb s ASP 44 N 1.38 3.27 -0.17 3.58 1.11 -1.05 -5.08 116.67 119.71 2eeb s ASP 44 Ca 0.31 -0.97 -0.02 0.00 0.18 0.00 0.00 52.55 52.04 2eeb s ASP 44 Cb -0.15 -0.80 -0.01 0.00 1.07 0.00 0.00 42.92 43.02 2eeb s ASP 44 CO 0.08 -0.29 -0.09 0.00 1.18 0.00 0.00 175.17 176.05 2eeb s ALA 45 N 1.69 2.71 0.01 5.23 0.00 -1.26 -2.51 121.76 127.64 2eeb s ALA 45 Ca -0.02 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 2eeb s ALA 45 Cb -0.18 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2eeb s ALA 45 CO -0.08 -0.06 0.02 0.15 0.00 0.00 0.00 175.76 175.79 2eeb s LYS 46 N 0.86 0.28 -0.08 0.00 1.02 -1.06 -3.34 119.74 117.42 2eeb s LYS 46 Ca -0.03 -0.42 -0.05 0.00 0.02 0.00 0.00 55.97 55.50 2eeb s LYS 46 Cb -0.15 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 2eeb s LYS 46 CO 0.01 -0.05 0.13 0.54 -0.92 0.00 0.00 175.35 175.05 2eeb s VAL 47 N -1.11 5.25 -0.03 3.17 0.11 -1.03 -1.51 120.40 125.25 2eeb s VAL 47 Ca -0.12 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 2eeb s VAL 47 Cb -0.07 -3.33 -0.03 0.00 -1.53 0.00 0.00 36.38 31.41 2eeb s VAL 47 CO -0.00 0.51 -0.02 -1.00 -3.33 0.00 0.00 175.10 171.26 2eeb s HIS 48 N -1.10 3.05 0.18 1.54 3.76 -0.13 -0.42 115.29 122.17 2eeb s HIS 48 Ca 0.19 0.08 0.08 0.00 -0.15 0.00 0.00 55.06 55.26 2eeb s HIS 48 Cb -0.12 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 2eeb s HIS 48 CO 0.09 0.43 -0.04 -1.54 -0.85 0.00 0.00 174.74 172.82 2eeb s SER 49 N -1.24 4.52 0.00 1.40 1.04 -0.40 -3.50 113.70 115.52 2eeb s SER 49 Ca 0.16 -0.49 0.15 0.00 0.48 0.00 0.00 55.95 56.25 2eeb s SER 49 Cb -0.11 -0.87 0.75 0.00 0.10 0.00 0.00 66.02 65.89 2eeb s SER 49 CO 0.06 0.09 1.40 -0.81 0.98 0.00 0.00 173.24 174.97 2eeb n PRO 50 N -0.09 0.22 -0.32 4.02 -0.04 -1.26 -2.43 135.00 135.10 2eeb n PRO 50 Ca -0.10 0.14 0.05 0.00 -0.04 0.00 0.00 63.50 63.55 2eeb n PRO 50 Cb 0.55 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.70 2eeb n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eeb n SER 51 N -1.27 2.71 -1.13 3.54 2.88 -1.26 -4.87 113.62 114.22 2eeb n SER 51 Ca 0.07 -2.22 -0.11 0.00 -1.33 0.00 0.00 58.87 55.28 2eeb n SER 51 Cb 0.11 -0.41 -0.02 0.00 -0.75 0.00 0.00 64.21 63.14 2eeb n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eeb n GLY 52 N 0.75 0.37 3.39 0.46 0.00 -1.02 -5.02 105.19 104.12 2eeb n GLY 52 Ca 0.14 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.51 2.38 -0.18 4.61 0.00 -1.24 -5.01 121.76 119.80 2eeb s ALA 53 Ca 0.00 -1.51 -0.00 0.00 0.00 0.00 0.00 51.96 50.44 2eeb s ALA 53 Cb 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2eeb s ALA 53 CO 0.00 0.48 -0.14 0.08 0.00 0.00 0.00 175.76 176.17 2eeb s VAL 54 N -1.31 2.60 0.48 0.00 1.01 -1.26 -1.27 120.40 120.64 2eeb s VAL 54 Ca 0.16 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2eeb s VAL 54 Cb -0.09 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.20 2eeb s VAL 54 CO 0.07 0.50 0.60 -1.61 0.00 0.00 0.00 175.10 174.66 2eeb s GLU 55 N 1.18 2.59 0.01 2.72 0.41 0.44 -4.99 118.70 121.05 2eeb s GLU 55 Ca 0.02 -1.46 0.06 0.00 -0.41 0.00 0.00 54.97 53.18 2eeb s GLU 55 Cb -0.14 -2.63 -0.03 0.00 -1.78 0.00 0.00 34.13 29.55 2eeb s GLU 55 CO -0.06 -0.46 -0.17 -2.00 -0.49 0.00 0.00 175.26 172.07 2eeb s GLU 56 N -4.41 2.20 -0.06 1.61 2.56 -1.26 -2.46 118.70 116.88 2eeb s GLU 56 Ca 0.55 -0.90 -0.01 0.00 0.00 0.00 0.00 54.97 54.62 2eeb s GLU 56 Cb -0.07 -2.23 -0.03 0.00 2.00 0.00 0.00 34.13 33.79 2eeb s GLU 56 CO 0.33 0.56 -0.00 0.00 -0.56 0.00 0.00 175.26 175.60 2eeb s HIS 58 N -0.94 1.59 -0.24 0.00 2.46 -0.24 -4.86 115.29 113.06 2eeb s HIS 58 Ca 0.15 0.52 -0.02 0.00 0.47 0.00 0.00 55.06 56.18 2eeb s HIS 58 Cb -0.11 -4.05 0.02 0.00 -0.13 0.00 0.00 32.58 28.31 2eeb s HIS 58 CO 0.05 -3.50 -0.06 0.08 -2.47 0.00 0.00 174.74 168.83 2eeb s VAL 59 N 7.03 2.95 -0.01 0.89 1.01 -1.26 -0.80 120.40 130.21 2eeb s VAL 59 Ca 0.87 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2eeb s VAL 59 Cb -0.28 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2eeb s VAL 59 CO 0.34 0.28 -0.21 -0.55 0.00 0.00 0.00 175.10 174.96 2eeb s SER 60 N 1.36 2.48 -0.59 3.32 0.15 -1.17 -5.05 113.70 114.20 2eeb s SER 60 Ca 0.02 -0.40 -0.21 0.00 0.70 0.00 0.00 55.95 56.06 2eeb s SER 60 Cb -0.16 -0.27 0.07 0.00 -1.71 0.00 0.00 66.02 63.96 2eeb s SER 60 CO -0.05 0.25 0.82 -0.70 1.20 0.00 0.00 173.24 174.76 2eeb s GLU 61 N -0.60 3.13 -0.18 5.44 2.12 -1.26 -3.41 118.70 123.95 2eeb s GLU 61 Ca 0.08 -0.87 0.05 0.00 0.36 0.00 0.00 54.97 54.59 2eeb s GLU 61 Cb -0.08 -4.18 -0.22 0.00 0.26 0.00 0.00 34.13 29.91 2eeb s GLU 61 CO -0.00 -1.56 0.11 1.28 -0.54 0.00 0.00 175.26 174.55 2eeb n LEU 62 N 6.98 1.92 -4.20 2.70 4.77 -1.26 -4.99 117.00 122.93 2eeb n LEU 62 Ca -0.05 0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.82 2eeb n LEU 62 Cb 0.45 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 2eeb n LEU 62 CO 0.60 0.74 -0.44 -1.61 -1.33 0.00 0.00 177.39 175.35 2eeb s GLU 63 N -2.53 0.90 0.53 3.23 2.02 -0.96 -5.02 118.70 116.86 2eeb s GLU 63 Ca -0.22 -1.11 0.31 0.00 0.02 0.00 0.00 54.97 53.97 2eeb s GLU 63 Cb 0.08 -0.76 1.31 0.00 0.10 0.00 0.00 34.13 34.86 2eeb s GLU 63 CO 0.73 0.15 1.97 -1.00 0.02 0.00 0.00 175.26 177.12 2eeb h PRO 64 N 3.80 0.00 0.00 0.39 0.13 -2.03 -3.07 132.00 131.23 2eeb h PRO 64 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2eeb h PRO 64 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2eeb h PRO 64 CO 0.48 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06 2eeb n ASP 65 N -3.21 1.00 -4.03 1.44 8.00 -1.26 -5.03 116.55 113.47 2eeb n ASP 65 Ca 0.00 -1.10 -0.16 0.00 0.71 0.00 0.00 54.79 54.23 2eeb n ASP 65 Cb 0.32 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.28 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 -0.10 0.60 0.12 -1.24 2.20 -1.16 -2.40 119.74 117.76 2eeb s LYS 66 Ca 0.00 -0.44 0.02 0.00 -0.36 0.00 0.00 55.97 55.18 2eeb s LYS 66 Cb 0.00 -0.54 -0.04 0.00 -1.51 0.00 0.00 37.83 35.74 2eeb s LYS 66 CO 0.00 0.14 -0.04 0.71 -0.36 0.00 0.00 175.35 175.80 2eeb s TYR 67 N -0.55 1.00 0.07 4.03 1.51 -1.05 -2.26 117.35 120.10 2eeb s TYR 67 Ca -0.01 -0.95 0.05 0.00 -1.01 0.00 0.00 57.07 55.15 2eeb s TYR 67 Cb -0.05 -0.57 -0.03 0.00 -0.11 0.00 0.00 41.96 41.20 2eeb s TYR 67 CO 0.00 -0.17 -0.13 0.00 -1.11 0.00 0.00 175.55 174.14 2eeb s ALA 68 N -3.64 1.06 -0.17 3.71 0.00 -1.22 -0.80 121.76 120.70 2eeb s ALA 68 Ca 0.16 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 2eeb s ALA 68 Cb 0.05 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.17 2eeb s ALA 68 CO -0.02 0.12 0.09 0.08 0.00 0.00 0.00 175.76 176.03 2eeb s VAL 69 N -1.34 -0.07 -0.08 0.00 1.01 -0.89 -3.03 120.40 115.99 2eeb s VAL 69 Ca -0.03 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2eeb s VAL 69 Cb -0.10 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2eeb s VAL 69 CO 0.02 -0.28 0.31 -0.60 0.00 0.00 0.00 175.10 174.54 2eeb s ARG 70 N 2.13 3.88 0.21 2.72 3.52 0.01 -2.52 118.95 128.91 2eeb s ARG 70 Ca 0.02 0.18 -0.20 0.00 -0.13 0.00 0.00 55.73 55.60 2eeb s ARG 70 Cb -0.16 -3.27 0.03 0.00 -1.56 0.00 0.00 34.95 30.00 2eeb s ARG 70 CO -0.09 0.59 0.59 -0.59 -0.81 0.00 0.00 175.30 174.99 2eeb s PHE 71 N -0.63 -0.23 -0.45 5.12 -0.71 0.76 -1.08 117.98 120.77 2eeb s PHE 71 Ca 0.19 -0.12 -0.05 0.00 -1.04 0.00 0.00 56.93 55.91 2eeb s PHE 71 Cb -0.14 0.51 0.12 0.00 -1.21 0.00 0.00 43.02 42.30 2eeb s PHE 71 CO 0.08 -0.99 0.27 0.42 -1.34 0.00 0.00 175.22 173.66 2eeb s ILE 72 N -3.86 3.68 -1.18 -4.49 1.01 -1.26 -1.46 121.20 113.63 2eeb s ILE 72 Ca 0.08 -2.00 -0.23 0.00 0.00 0.00 0.00 60.65 58.51 2eeb s ILE 72 Cb -0.02 -3.47 -0.09 0.00 0.01 0.00 0.00 42.46 38.89 2eeb s ILE 72 CO -0.02 -0.74 1.93 -2.16 0.00 0.00 0.00 174.94 173.96 2eeb s PRO 73 N 1.17 2.50 -0.29 2.79 0.04 -1.26 -4.87 135.00 135.07 2eeb s PRO 73 Ca 0.08 -1.15 0.02 0.00 0.04 0.00 0.00 61.00 59.99 2eeb s PRO 73 Cb -0.24 -5.24 0.08 0.00 0.04 0.00 0.00 34.50 29.14 2eeb s PRO 73 CO -0.03 -3.97 -0.00 -3.38 0.04 0.00 0.00 177.00 169.66 2eeb s HIS 74 N 11.00 2.93 0.30 0.56 -3.43 -1.26 -4.15 115.29 121.23 2eeb s HIS 74 Ca 0.68 -2.30 -0.00 0.00 -0.80 0.00 0.00 55.06 52.64 2eeb s HIS 74 Cb -0.01 -2.14 -0.02 0.00 -1.43 0.00 0.00 32.58 28.98 2eeb s HIS 74 CO 0.13 -0.87 0.34 -1.21 -2.00 0.00 0.00 174.74 171.13 2eeb s GLU 75 N 1.20 1.67 0.00 -0.38 2.02 -1.26 -5.04 118.70 116.92 2eeb s GLU 75 Ca 0.02 -1.75 0.23 0.00 0.02 0.00 0.00 54.97 53.49 2eeb s GLU 75 Cb -0.19 0.37 0.44 0.00 0.10 0.00 0.00 34.13 34.86 2eeb s GLU 75 CO -0.10 -0.65 1.41 0.27 0.02 0.00 0.00 175.26 176.21 2eeb n ASN 76 N -1.09 2.98 0.00 -0.19 2.04 -1.26 -4.95 115.26 112.79 2eeb n ASN 76 Ca 0.03 -1.93 0.00 0.00 -0.44 0.00 0.00 54.58 52.24 2eeb n ASN 76 Cb 0.63 -0.15 0.00 0.00 -2.53 0.00 0.00 39.78 37.73 2eeb n ASN 76 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2eeb n GLY 77 N 1.40 0.83 3.52 4.83 0.00 -1.26 -5.15 105.19 109.36 2eeb n GLY 77 Ca 0.17 0.39 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 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 1.93 3.44 0.40 1.61 1.01 -1.26 -4.19 120.40 123.35 2eeb s VAL 78 Ca 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2eeb s VAL 78 Cb 0.00 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2eeb s VAL 78 CO 0.00 0.58 0.63 -1.00 0.00 0.00 0.00 175.10 175.31 2eeb s HIS 79 N -0.57 3.43 -0.18 5.22 0.09 -0.89 -4.80 115.29 117.58 2eeb s HIS 79 Ca 0.08 0.40 -0.01 0.00 -0.00 0.00 0.00 55.06 55.53 2eeb s HIS 79 Cb -0.12 -2.10 0.05 0.00 -0.00 0.00 0.00 32.58 30.42 2eeb s HIS 79 CO 0.02 -0.10 -0.01 0.99 -0.00 0.00 0.00 174.74 175.64 2eeb s THR 80 N -2.47 0.84 -0.12 1.30 2.01 -1.23 -2.55 115.64 113.42 2eeb s THR 80 Ca 0.44 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.60 2eeb s THR 80 Cb -0.10 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 2eeb s THR 80 CO 0.38 -0.07 0.54 -0.63 -0.69 0.00 0.00 174.62 174.15 2eeb s ILE 81 N 1.73 5.14 -0.35 1.82 1.01 0.84 -0.95 121.20 130.43 2eeb s ILE 81 Ca -0.01 1.07 -0.06 0.00 0.00 0.00 0.00 60.65 61.65 2eeb s ILE 81 Cb -0.17 -3.87 0.05 0.00 0.01 0.00 0.00 42.46 38.49 2eeb s ILE 81 CO -0.07 0.28 0.13 -1.81 0.00 0.00 0.00 174.94 173.47 2eeb s ASP 82 N 0.75 5.32 -0.40 3.58 1.11 -0.57 0.12 116.67 126.58 2eeb s ASP 82 Ca 0.28 -1.30 -0.07 0.00 0.18 0.00 0.00 52.55 51.65 2eeb s ASP 82 Cb -0.16 -1.87 0.08 0.00 1.07 0.00 0.00 42.92 42.04 2eeb s ASP 82 CO 0.12 -0.37 0.21 -0.69 1.18 0.00 0.00 175.17 175.61 2eeb s VAL 83 N 1.37 3.88 -0.08 -1.27 1.01 -1.26 -2.58 120.40 121.47 2eeb s VAL 83 Ca -0.00 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.49 2eeb s VAL 83 Cb -0.20 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2eeb s VAL 83 CO 0.02 -0.47 -0.07 -0.54 0.00 0.00 0.00 175.10 174.04 2eeb s LYS 84 N 1.35 2.86 -0.27 2.72 1.02 -1.04 -1.94 119.74 124.44 2eeb s LYS 84 Ca 0.03 -0.55 -0.00 0.00 0.02 0.00 0.00 55.97 55.47 2eeb s LYS 84 Cb -0.22 -2.62 0.08 0.00 -0.52 0.00 0.00 37.83 34.54 2eeb s LYS 84 CO 0.01 0.61 0.04 0.12 -0.92 0.00 0.00 175.35 175.21 2eeb s PHE 85 N -0.67 2.00 -1.51 3.18 5.36 -0.10 -2.54 117.98 123.71 2eeb s PHE 85 Ca 0.10 -1.72 -0.00 0.00 -0.96 0.00 0.00 56.93 54.35 2eeb s PHE 85 Cb -0.11 -1.68 0.00 0.00 -0.34 0.00 0.00 43.02 40.88 2eeb s PHE 85 CO 0.02 -0.81 0.02 0.09 -1.46 0.00 0.00 175.22 173.08 2eeb n ASN 86 N 4.77 -5.18 -0.80 6.13 4.13 -1.06 -3.11 115.26 120.14 2eeb n ASN 86 Ca -0.05 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.18 2eeb n ASN 86 Cb 0.44 -4.25 0.00 0.00 -1.54 0.00 0.00 39.78 34.42 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 -1.03 0.51 3.57 7.41 0.00 -1.26 -5.04 105.19 109.35 2eeb n GLY 87 Ca -0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.38 2eeb n GLY 87 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeb s SER 88 N -2.70 -0.89 -0.27 1.61 0.15 -1.18 -5.12 113.70 105.29 2eeb s SER 88 Ca 0.00 1.25 -0.29 0.00 0.70 0.00 0.00 55.95 57.61 2eeb s SER 88 Cb 0.00 1.91 -0.02 0.00 -1.71 0.00 0.00 66.02 66.20 2eeb s SER 88 CO 0.00 -0.18 1.57 -1.00 1.20 0.00 0.00 173.24 174.83 2eeb s HIS 89 N 2.49 2.18 0.53 3.44 3.76 -1.26 -0.92 115.29 125.51 2eeb s HIS 89 Ca -0.05 0.62 -0.21 0.00 -0.15 0.00 0.00 55.06 55.27 2eeb s HIS 89 Cb -0.09 -4.04 -0.07 0.00 1.11 0.00 0.00 32.58 29.49 2eeb s HIS 89 CO -0.18 -2.63 0.95 1.33 -0.85 0.00 0.00 174.74 173.35 2eeb n VAL 90 N 6.63 3.04 -1.46 -0.90 0.24 -0.82 -4.69 118.33 120.38 2eeb n VAL 90 Ca 0.19 -0.50 -0.52 0.00 -2.04 0.00 0.00 64.34 61.47 2eeb n VAL 90 Cb 0.46 -1.12 -0.05 0.00 -1.47 0.00 0.00 33.84 31.66 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 -1.22 1.20 -1.03 3.34 3.14 -1.26 -0.06 118.33 122.44 2eeb n VAL 91 Ca 0.12 -0.30 -0.01 0.00 -2.96 0.00 0.00 64.34 61.19 2eeb n VAL 91 Cb 0.44 -0.11 -0.00 0.00 -1.06 0.00 0.00 33.84 33.10 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 1.80 0.46 3.71 7.55 0.00 -1.26 -5.02 105.19 112.43 2eeb n GLY 92 Ca 0.18 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.18 5.36 1.26 1.61 0.15 0.91 -3.70 113.70 117.10 2eeb s SER 93 Ca 0.00 0.14 -0.21 0.00 0.70 0.00 0.00 55.95 56.58 2eeb s SER 93 Cb 0.00 -1.51 0.31 0.00 -1.71 0.00 0.00 66.02 63.11 2eeb s SER 93 CO 0.00 0.35 1.11 -0.81 1.20 0.00 0.00 173.24 175.09 2eeb n PRO 94 N 1.85 -3.19 -4.51 5.44 -0.04 -1.26 -4.83 135.00 128.47 2eeb n PRO 94 Ca -0.17 -1.78 -0.30 0.00 -0.04 0.00 0.00 63.50 61.21 2eeb n PRO 94 Cb 0.53 -1.67 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 2eeb n PRO 94 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2eeb s PHE 95 N -3.01 2.51 -0.06 0.54 0.40 0.12 -4.90 117.98 113.58 2eeb s PHE 95 Ca 0.72 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 2eeb s PHE 95 Cb -0.07 -1.39 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2eeb s PHE 95 CO 0.55 0.31 -0.06 -1.59 0.70 0.00 0.00 175.22 175.12 2eeb s LYS 96 N -1.77 2.73 0.07 0.44 -2.85 -1.26 -0.11 119.74 116.99 2eeb s LYS 96 Ca 0.16 -0.57 -0.02 0.00 -1.00 0.00 0.00 55.97 54.54 2eeb s LYS 96 Cb -0.10 -2.59 -0.03 0.00 -2.06 0.00 0.00 37.83 33.05 2eeb s LYS 96 CO 0.07 0.66 0.02 0.14 0.10 0.00 0.00 175.35 176.34 2eeb s VAL 97 N -0.84 0.19 -0.15 1.79 -7.23 -1.06 -4.90 120.40 108.19 2eeb s VAL 97 Ca 0.13 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2eeb s VAL 97 Cb -0.11 -1.57 0.03 0.00 0.56 0.00 0.00 36.38 35.29 2eeb s VAL 97 CO 0.02 -0.87 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.22 2eeb s ARG 98 N -3.93 2.19 -0.01 4.82 3.52 0.19 -2.09 118.95 123.64 2eeb s ARG 98 Ca 0.09 -0.58 -0.27 0.00 -0.13 0.00 0.00 55.73 54.84 2eeb s ARG 98 Cb 0.07 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 31.31 2eeb s ARG 98 CO -0.08 -0.27 0.83 0.54 -0.81 0.00 0.00 175.30 175.51 2eeb s VAL 99 N 1.49 4.89 0.00 7.11 0.11 -1.26 -3.95 120.40 128.80 2eeb s VAL 99 Ca 0.04 1.75 0.00 0.00 -2.93 0.00 0.00 61.98 60.84 2eeb s VAL 99 Cb -0.13 -4.18 0.00 0.00 -1.53 0.00 0.00 36.38 30.54 2eeb s VAL 99 CO -0.10 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.52 2eeb n GLY 100 N 2.86 2.72 3.76 6.54 0.00 -1.17 -4.98 105.19 114.92 2eeb n GLY 100 Ca 0.02 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.83 3.37 0.44 1.61 -1.05 -1.26 -4.38 118.70 115.60 2eeb s GLU 101 Ca 0.00 2.17 0.23 0.00 -0.15 0.00 0.00 54.97 57.22 2eeb s GLU 101 Cb 0.00 -2.36 0.99 0.00 -0.44 0.00 0.00 34.13 32.32 2eeb s GLU 101 CO 0.00 -0.99 1.87 -1.00 0.95 0.00 0.00 175.26 176.09 2eeb h PRO 102 N 1.74 0.00 -2.87 -4.83 0.13 -1.88 -3.43 132.00 120.86 2eeb h PRO 102 Ca -0.51 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.43 2eeb h PRO 102 Cb 1.28 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.10 2eeb h PRO 102 CO 0.59 0.24 -0.49 0.20 -0.23 0.00 0.00 178.00 178.30 2eeb s GLY 103 N -4.28 -0.15 0.53 1.56 0.00 -1.26 -5.14 107.32 98.58 2eeb s GLY 103 Ca -0.01 1.03 -0.21 0.00 0.00 0.00 0.00 44.72 45.53 2eeb s GLY 103 CO 0.64 1.76 1.09 0.61 0.00 0.00 0.00 173.10 177.20 2eeb n GLN 104 N 4.94 1.27 -1.42 2.90 10.64 -1.26 -4.73 117.38 129.72 2eeb n GLN 104 Ca -0.13 0.47 -0.55 0.00 -1.83 0.00 0.00 57.00 54.96 2eeb n GLN 104 Cb 0.51 -2.24 -0.08 0.00 -0.86 0.00 0.00 30.24 27.57 2eeb n GLN 104 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2eeb n ALA 105 N -1.14 -1.19 0.00 2.61 0.00 -1.26 -5.21 120.51 114.32 2eeb n ALA 105 Ca 0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2eeb n ALA 105 Cb 0.44 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2eeb n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91