#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeb h SER 2 N 0.00 -0.09 -1.06 1.61 0.02 -2.07 -3.33 113.55 108.62 2eeb h SER 2 Ca 0.00 -0.50 -0.54 0.00 -0.84 0.00 0.00 61.79 59.91 2eeb h SER 2 Cb 0.00 0.02 -0.17 0.00 0.14 0.00 0.00 62.40 62.40 2eeb h SER 2 CO 0.00 0.56 0.73 -1.54 -1.14 0.00 0.00 176.83 175.44 2eeb n SER 3 N -4.82 6.72 -2.80 3.07 3.41 -1.26 -4.88 113.62 113.06 2eeb n SER 3 Ca -0.08 -3.18 -0.03 0.00 -0.26 0.00 0.00 58.87 55.32 2eeb n SER 3 Cb 0.29 -1.26 -0.03 0.00 -0.26 0.00 0.00 64.21 62.95 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 1.06 -3.08 2.99 5.00 0.00 -1.25 -4.84 105.19 105.07 2eeb n GLY 4 Ca 0.51 1.08 -0.36 0.00 0.00 0.00 0.00 46.02 47.25 2eeb n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eeb n SER 5 N 2.07 -5.56 -3.68 1.61 3.41 -1.26 -4.91 113.62 105.30 2eeb n SER 5 Ca -0.25 0.26 -0.15 0.00 -0.26 0.00 0.00 58.87 58.47 2eeb n SER 5 Cb 0.39 -0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 63.50 2eeb n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eeb s SER 6 N -0.98 -0.39 0.00 4.04 0.15 -1.26 -4.98 113.70 110.28 2eeb s SER 6 Ca 0.42 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.51 2eeb s SER 6 Cb -0.23 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2eeb s SER 6 CO 0.79 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 175.40 2eeb n GLY 7 N 1.47 0.04 3.77 9.45 0.00 -1.26 -5.01 105.19 113.64 2eeb n GLY 7 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2eeb n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eeb s SER 8 N -1.00 5.31 0.70 1.61 1.04 -1.26 -5.00 113.70 115.10 2eeb s SER 8 Ca 0.00 2.15 -0.14 0.00 0.48 0.00 0.00 55.95 58.44 2eeb s SER 8 Cb 0.00 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.57 2eeb s SER 8 CO 0.00 -1.50 1.13 1.51 0.98 0.00 0.00 173.24 175.36 2eeb s ASP 9 N -2.08 4.75 -0.93 7.02 1.47 -1.26 -4.97 116.67 120.67 2eeb s ASP 9 Ca 0.71 2.05 -0.00 0.00 1.18 0.00 0.00 52.55 56.48 2eeb s ASP 9 Cb -0.24 -2.55 0.30 0.00 -0.34 0.00 0.00 42.92 40.09 2eeb s ASP 9 CO 0.35 -1.87 1.29 0.47 0.68 0.00 0.00 175.17 176.09 2eeb n ASP 10 N -2.72 5.71 0.04 2.11 8.00 -1.26 -4.79 116.55 123.63 2eeb n ASP 10 Ca 0.11 -3.47 -0.18 0.00 0.71 0.00 0.00 54.79 51.96 2eeb n ASP 10 Cb 0.52 -1.06 -0.08 0.00 -0.02 0.00 0.00 41.12 40.48 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 4.82 0.23 0.00 2.24 0.00 -1.91 -3.08 119.26 121.56 2eeb h ALA 11 Ca 0.23 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2eeb h ALA 11 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2eeb h ALA 11 CO 1.16 0.72 0.00 2.89 0.00 0.00 0.00 179.25 184.02 2eeb n ARG 12 N -3.84 0.62 -0.65 0.00 1.85 -1.26 -3.63 116.66 109.74 2eeb n ARG 12 Ca -0.09 0.01 -0.12 0.00 -1.00 0.00 0.00 57.85 56.65 2eeb n ARG 12 Cb 0.85 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.81 2eeb n ARG 12 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2eeb n ARG 13 N -1.17 1.59 -4.39 2.89 3.00 -1.16 -4.67 116.66 112.74 2eeb n ARG 13 Ca 0.17 -1.27 -0.20 0.00 -0.01 0.00 0.00 57.85 56.54 2eeb n ARG 13 Cb 0.18 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.04 2eeb n ARG 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2eeb s LEU 14 N -1.43 2.55 -0.04 0.55 1.02 -1.24 -2.62 118.68 117.48 2eeb s LEU 14 Ca 0.24 -1.06 -0.01 0.00 0.02 0.00 0.00 54.13 53.32 2eeb s LEU 14 Cb 0.20 -0.76 0.03 0.00 0.02 0.00 0.00 46.19 45.68 2eeb s LEU 14 CO 0.02 -0.16 0.03 -0.89 0.02 0.00 0.00 176.35 175.37 2eeb s THR 15 N -2.88 0.01 -0.52 5.49 2.01 -0.74 -4.93 115.64 114.09 2eeb s THR 15 Ca 0.26 0.27 -0.22 0.00 0.31 0.00 0.00 61.69 62.31 2eeb s THR 15 Cb -0.01 -0.19 0.05 0.00 0.01 0.00 0.00 72.50 72.36 2eeb s THR 15 CO 0.10 0.15 0.79 -0.69 -0.69 0.00 0.00 174.62 174.28 2eeb s VAL 16 N 1.60 4.63 0.52 3.82 1.01 -1.26 0.08 120.40 130.79 2eeb s VAL 16 Ca -0.02 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.03 2eeb s VAL 16 Cb -0.13 -4.41 0.05 0.00 0.00 0.00 0.00 36.38 31.90 2eeb s VAL 16 CO -0.03 -0.93 0.67 -0.04 0.00 0.00 0.00 175.10 174.77 2eeb s MET 17 N 3.31 2.47 -1.61 2.72 -1.94 -0.06 -4.57 119.30 119.61 2eeb s MET 17 Ca 0.24 -1.55 -0.06 0.00 -1.71 0.00 0.00 55.69 52.61 2eeb s MET 17 Cb -0.15 -2.62 0.06 0.00 2.01 0.00 0.00 34.83 34.13 2eeb s MET 17 CO 0.17 -0.63 0.23 0.43 -0.01 0.00 0.00 175.02 175.21 2eeb n SER 18 N -2.05 -0.05 -4.67 3.03 7.64 -1.26 -2.94 113.62 113.32 2eeb n SER 18 Ca 0.11 -1.22 -0.33 0.00 1.01 0.00 0.00 58.87 58.45 2eeb n SER 18 Cb 0.61 -1.86 -0.09 0.00 -1.01 0.00 0.00 64.21 61.86 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 -7.30 3.45 0.04 -3.43 2.96 -1.26 -4.36 118.68 108.78 2eeb s LEU 19 Ca 0.22 -0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2eeb s LEU 19 Cb -0.13 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 2eeb s LEU 19 CO 0.99 0.28 0.26 -1.58 -1.32 0.00 0.00 176.35 174.98 2eeb s GLN 20 N -1.51 3.54 0.00 1.98 0.74 -1.26 -5.04 119.66 118.10 2eeb s GLN 20 Ca 0.19 -0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.42 2eeb s GLN 20 Cb -0.11 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 30.96 2eeb s GLN 20 CO 0.09 0.62 0.00 0.39 -0.55 0.00 0.00 175.29 175.84 2eeb n GLU 21 N 0.78 0.00 -0.74 1.67 1.02 -1.26 -4.86 120.64 117.25 2eeb n GLU 21 Ca -0.09 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.05 2eeb n GLU 21 Cb 0.52 -0.14 0.20 0.00 -0.02 0.00 0.00 31.44 32.01 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 -1.99 2.17 0.00 1.62 3.41 -1.26 -2.20 113.62 115.38 2eeb n SER 22 Ca 0.00 -3.84 0.00 0.00 -0.26 0.00 0.00 58.87 54.77 2eeb n SER 22 Cb 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 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 -1.13 -1.13 3.49 5.00 0.00 -1.25 -3.97 105.19 106.21 2eeb n GLY 23 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.09 0.75 -4.28 0.99 4.77 -1.25 -4.31 117.00 113.59 2eeb n LEU 24 Ca 0.00 0.91 -0.32 0.00 -0.03 0.00 0.00 56.01 56.56 2eeb n LEU 24 Cb 0.01 -1.18 -0.16 0.00 -2.33 0.00 0.00 43.42 39.76 2eeb n LEU 24 CO 0.00 -2.59 -0.53 -0.54 -1.33 0.00 0.00 177.39 172.40 2eeb s LYS 25 N -1.78 2.99 0.34 3.23 1.02 -1.26 -2.42 119.74 121.86 2eeb s LYS 25 Ca 0.64 -0.83 -0.26 0.00 0.02 0.00 0.00 55.97 55.54 2eeb s LYS 25 Cb -0.56 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.30 2eeb s LYS 25 CO 0.57 0.25 1.05 0.14 -0.92 0.00 0.00 175.35 176.44 2eeb s VAL 26 N 0.19 3.69 -1.40 3.17 -7.23 -1.26 -3.46 120.40 114.10 2eeb s VAL 26 Ca -0.13 1.46 -0.06 0.00 -1.81 0.00 0.00 61.98 61.45 2eeb s VAL 26 Cb -0.16 -3.83 0.01 0.00 0.56 0.00 0.00 36.38 32.95 2eeb s VAL 26 CO 0.07 0.17 0.77 0.59 -0.31 0.00 0.00 175.10 176.38 2eeb n ASN 27 N 0.49 -5.97 -3.82 4.85 3.02 -1.26 -5.00 115.26 107.58 2eeb n ASN 27 Ca 0.02 -0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 54.09 2eeb n ASN 27 Cb 0.48 -4.72 -0.13 0.00 -0.61 0.00 0.00 39.78 34.80 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 -5.85 0.13 -0.11 3.52 0.74 -1.22 -5.13 119.66 111.74 2eeb s GLN 28 Ca 0.38 0.20 -0.29 0.00 0.05 0.00 0.00 55.36 55.69 2eeb s GLN 28 Cb -0.17 0.03 -0.04 0.00 1.10 0.00 0.00 33.01 33.93 2eeb s GLN 28 CO 0.47 -0.04 1.53 -1.25 -0.55 0.00 0.00 175.29 175.45 2eeb s PRO 29 N 0.24 4.14 -0.04 1.67 0.04 -1.26 -4.43 135.00 135.37 2eeb s PRO 29 Ca -0.01 1.96 0.03 0.00 0.04 0.00 0.00 61.00 63.01 2eeb s PRO 29 Cb -0.03 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2eeb s PRO 29 CO -0.01 -0.87 -0.13 0.00 0.04 0.00 0.00 177.00 176.03 2eeb s ALA 30 N 4.06 1.21 0.16 8.56 0.00 -1.00 -5.00 121.76 129.75 2eeb s ALA 30 Ca 0.68 -0.51 -0.00 0.00 0.00 0.00 0.00 51.96 52.13 2eeb s ALA 30 Cb -0.29 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2eeb s ALA 30 CO 0.25 0.20 0.06 0.45 0.00 0.00 0.00 175.76 176.72 2eeb s SER 31 N 0.16 0.56 0.16 0.00 0.15 -1.26 -0.27 113.70 113.20 2eeb s SER 31 Ca -0.04 -1.23 -0.05 0.00 0.70 0.00 0.00 55.95 55.32 2eeb s SER 31 Cb -0.11 0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.44 2eeb s SER 31 CO 0.01 -0.71 0.18 0.72 1.20 0.00 0.00 173.24 174.65 2eeb s PHE 32 N -3.95 0.68 -0.12 3.44 -0.12 -0.96 -4.86 117.98 112.10 2eeb s PHE 32 Ca 0.27 -1.03 -0.02 0.00 -0.05 0.00 0.00 56.93 56.09 2eeb s PHE 32 Cb 0.07 -0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.15 2eeb s PHE 32 CO 0.04 -0.65 -0.03 0.00 -0.05 0.00 0.00 175.22 174.53 2eeb s ALA 33 N -4.03 3.09 -0.33 1.99 0.00 -1.15 -2.44 121.76 118.88 2eeb s ALA 33 Ca 0.23 -0.83 -0.08 0.00 0.00 0.00 0.00 51.96 51.28 2eeb s ALA 33 Cb 0.05 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.73 2eeb s ALA 33 CO 0.03 0.41 0.13 0.42 0.00 0.00 0.00 175.76 176.74 2eeb s ILE 34 N -0.27 4.14 0.05 0.00 1.01 -0.95 -0.89 121.20 124.29 2eeb s ILE 34 Ca 0.05 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 2eeb s ILE 34 Cb -0.13 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 2eeb s ILE 34 CO 0.02 -0.09 1.10 -0.60 0.00 0.00 0.00 174.94 175.37 2eeb s ARG 35 N 1.49 4.51 -0.29 2.79 3.52 0.11 -3.30 118.95 127.79 2eeb s ARG 35 Ca 0.01 1.63 -0.06 0.00 -0.13 0.00 0.00 55.73 57.17 2eeb s ARG 35 Cb -0.18 -3.38 0.01 0.00 -1.56 0.00 0.00 34.95 29.83 2eeb s ARG 35 CO 0.04 -0.13 0.07 -0.51 -0.81 0.00 0.00 175.30 173.96 2eeb s LEU 36 N 0.85 3.78 -0.10 -0.88 1.43 -1.01 -1.78 118.68 120.97 2eeb s LEU 36 Ca 0.55 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2eeb s LEU 36 Cb -0.26 -1.87 0.23 0.00 0.03 0.00 0.00 46.19 44.32 2eeb s LEU 36 CO 0.29 -0.18 1.06 0.59 0.23 0.00 0.00 176.35 178.34 2eeb n ASN 37 N 4.86 2.79 0.00 2.29 3.02 -1.08 -4.69 115.26 122.45 2eeb n ASN 37 Ca -0.15 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2eeb n ASN 37 Cb 0.48 -0.58 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 0.11 1.74 3.63 7.41 0.00 -1.26 -5.06 105.19 111.77 2eeb n GLY 38 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 3.57 -0.08 4.61 0.00 -1.26 -4.97 121.76 121.63 2eeb s ALA 39 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2eeb s ALA 39 Cb 0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2eeb s ALA 39 CO 0.00 -0.55 -0.08 0.15 0.00 0.00 0.00 175.76 175.28 2eeb s LYS 40 N 1.85 2.83 0.00 0.00 3.01 -1.26 -4.98 119.74 121.20 2eeb s LYS 40 Ca 0.19 -0.58 0.00 0.00 -1.01 0.00 0.00 55.97 54.57 2eeb s LYS 40 Cb -0.15 -2.59 0.00 0.00 -1.01 0.00 0.00 37.83 34.08 2eeb s LYS 40 CO 0.09 0.59 0.00 0.41 0.51 0.00 0.00 175.35 176.95 2eeb n GLY 41 N 2.43 -0.59 2.86 -3.33 0.00 -1.26 -4.76 105.19 100.55 2eeb n GLY 41 Ca -0.18 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 0.16 -0.22 1.61 2.47 -1.26 -4.93 119.74 117.57 2eeb s LYS 42 Ca 0.00 0.00 -0.06 0.00 -1.56 0.00 0.00 55.97 54.36 2eeb s LYS 42 Cb 0.00 -0.24 -0.02 0.00 -1.46 0.00 0.00 37.83 36.10 2eeb s LYS 42 CO 0.00 -0.03 0.02 0.42 0.16 0.00 0.00 175.35 175.92 2eeb s ILE 43 N 0.37 4.05 -0.02 5.43 1.01 -1.26 -2.12 121.20 128.66 2eeb s ILE 43 Ca -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2eeb s ILE 43 Cb -0.06 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.57 2eeb s ILE 43 CO -0.01 0.40 -0.03 -1.81 0.00 0.00 0.00 174.94 173.50 2eeb s ASP 44 N 1.22 0.50 -0.14 3.58 1.11 -1.01 -5.06 116.67 116.88 2eeb s ASP 44 Ca 0.04 -0.06 -0.04 0.00 0.18 0.00 0.00 52.55 52.66 2eeb s ASP 44 Cb -0.15 -0.16 0.05 0.00 1.07 0.00 0.00 42.92 43.73 2eeb s ASP 44 CO 0.02 -0.02 0.08 0.00 1.18 0.00 0.00 175.17 176.43 2eeb s ALA 45 N 0.43 0.36 0.11 5.23 0.00 -1.26 -1.88 121.76 124.75 2eeb s ALA 45 Ca -0.04 -0.16 0.10 0.00 0.00 0.00 0.00 51.96 51.85 2eeb s ALA 45 Cb -0.08 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2eeb s ALA 45 CO -0.01 -1.00 -0.24 0.15 0.00 0.00 0.00 175.76 174.67 2eeb s LYS 46 N 2.15 1.62 -0.32 0.00 3.01 -0.81 -2.64 119.74 122.74 2eeb s LYS 46 Ca 0.03 -1.24 -0.11 0.00 -1.01 0.00 0.00 55.97 53.64 2eeb s LYS 46 Cb -0.15 -1.99 -0.01 0.00 -1.01 0.00 0.00 37.83 34.67 2eeb s LYS 46 CO -0.08 0.47 0.18 0.54 0.51 0.00 0.00 175.35 176.98 2eeb s VAL 47 N -1.03 4.86 0.56 3.17 0.11 0.27 -0.85 120.40 127.49 2eeb s VAL 47 Ca 0.15 -0.31 -0.09 0.00 -2.93 0.00 0.00 61.98 58.79 2eeb s VAL 47 Cb -0.10 -3.47 -0.04 0.00 -1.53 0.00 0.00 36.38 31.24 2eeb s VAL 47 CO 0.06 0.06 0.93 -1.00 -3.33 0.00 0.00 175.10 171.82 2eeb s HIS 48 N 1.66 3.59 0.05 1.54 3.76 -0.79 -1.94 115.29 123.16 2eeb s HIS 48 Ca 0.05 1.10 0.01 0.00 -0.15 0.00 0.00 55.06 56.08 2eeb s HIS 48 Cb -0.17 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 30.94 2eeb s HIS 48 CO 0.08 -0.50 -0.06 -1.54 -0.85 0.00 0.00 174.74 171.87 2eeb s SER 49 N -4.09 0.68 0.00 1.40 1.04 -1.09 -4.01 113.70 107.64 2eeb s SER 49 Ca 0.52 -0.68 0.13 0.00 0.48 0.00 0.00 55.95 56.40 2eeb s SER 49 Cb -0.11 0.09 0.77 0.00 0.10 0.00 0.00 66.02 66.87 2eeb s SER 49 CO 0.49 -0.33 1.20 -0.81 0.98 0.00 0.00 173.24 174.77 2eeb n PRO 50 N 1.06 0.48 0.01 4.02 -0.04 -1.26 -2.20 135.00 137.08 2eeb n PRO 50 Ca -0.20 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.27 2eeb n PRO 50 Cb 0.57 -1.42 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.92 0.60 0.00 3.54 2.88 -1.26 -4.98 113.62 113.48 2eeb n SER 51 Ca 0.10 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2eeb n SER 51 Cb 0.04 0.59 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 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 1.40 1.86 3.36 0.46 0.00 -0.93 -5.13 105.19 106.21 2eeb n GLY 52 Ca -0.11 0.00 -0.25 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 2.18 -0.28 4.61 0.00 -1.26 -5.02 121.76 119.99 2eeb s ALA 53 Ca 0.00 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.50 2eeb s ALA 53 Cb 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 23.12 22.93 2eeb s ALA 53 CO 0.00 0.36 -0.05 0.08 0.00 0.00 0.00 175.76 176.16 2eeb s VAL 54 N -1.62 2.10 0.06 0.00 1.01 -1.26 -2.69 120.40 118.01 2eeb s VAL 54 Ca 0.15 -1.82 -0.14 0.00 0.00 0.00 0.00 61.98 60.17 2eeb s VAL 54 Cb -0.08 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 2eeb s VAL 54 CO 0.07 -0.24 0.46 -1.61 0.00 0.00 0.00 175.10 173.78 2eeb s GLU 55 N 1.08 3.93 -0.09 2.72 8.01 -0.82 -4.93 118.70 128.60 2eeb s GLU 55 Ca -0.02 0.41 -0.22 0.00 0.01 0.00 0.00 54.97 55.15 2eeb s GLU 55 Cb -0.19 -3.10 -0.04 0.00 -4.31 0.00 0.00 34.13 26.48 2eeb s GLU 55 CO -0.07 0.61 0.64 -2.00 0.01 0.00 0.00 175.26 174.45 2eeb s GLU 56 N -1.48 4.40 0.03 1.61 2.12 -1.26 -0.56 118.70 123.56 2eeb s GLU 56 Ca 0.30 0.76 -0.19 0.00 0.36 0.00 0.00 54.97 56.20 2eeb s GLU 56 Cb -0.16 -3.45 -0.06 0.00 0.26 0.00 0.00 34.13 30.72 2eeb s GLU 56 CO 0.16 0.07 0.55 0.00 -0.54 0.00 0.00 175.26 175.50 2eeb s HIS 58 N -0.75 2.68 -0.11 0.00 2.46 -0.54 -4.82 115.29 114.21 2eeb s HIS 58 Ca 0.29 0.33 0.00 0.00 0.47 0.00 0.00 55.06 56.15 2eeb s HIS 58 Cb -0.18 -4.06 0.02 0.00 -0.13 0.00 0.00 32.58 28.23 2eeb s HIS 58 CO 0.17 -4.11 -0.10 0.08 -2.47 0.00 0.00 174.74 168.30 2eeb s VAL 59 N 1.81 1.20 -0.08 0.89 1.01 -1.26 -0.28 120.40 123.69 2eeb s VAL 59 Ca 0.75 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2eeb s VAL 59 Cb -0.45 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 34.77 2eeb s VAL 59 CO 0.33 0.39 -0.19 -0.94 0.00 0.00 0.00 175.10 174.69 2eeb s SER 60 N 1.41 2.50 -0.28 3.32 1.04 -1.00 -5.03 113.70 115.67 2eeb s SER 60 Ca 0.00 -0.44 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 2eeb s SER 60 Cb -0.13 -1.09 0.01 0.00 0.10 0.00 0.00 66.02 64.91 2eeb s SER 60 CO -0.06 0.11 1.04 -0.70 0.98 0.00 0.00 173.24 174.61 2eeb s GLU 61 N 0.41 4.15 -0.14 4.02 2.12 -1.26 -2.85 118.70 125.15 2eeb s GLU 61 Ca -0.15 1.17 -0.03 0.00 0.36 0.00 0.00 54.97 56.32 2eeb s GLU 61 Cb -0.16 -3.69 -0.08 0.00 0.26 0.00 0.00 34.13 30.46 2eeb s GLU 61 CO 0.06 -0.76 -0.15 1.28 -0.54 0.00 0.00 175.26 175.15 2eeb n LEU 62 N 6.58 2.12 -4.23 2.70 4.77 -1.26 -5.03 117.00 122.64 2eeb n LEU 62 Ca 0.11 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.93 2eeb n LEU 62 Cb 0.47 -0.45 -0.12 0.00 -2.33 0.00 0.00 43.42 40.98 2eeb n LEU 62 CO 0.55 0.54 -0.48 -1.61 -1.33 0.00 0.00 177.39 175.06 2eeb s GLU 63 N -2.27 0.99 0.06 3.23 0.41 -1.02 -5.02 118.70 115.07 2eeb s GLU 63 Ca -0.19 -1.10 0.16 0.00 -0.41 0.00 0.00 54.97 53.43 2eeb s GLU 63 Cb 0.06 -1.09 0.68 0.00 -1.78 0.00 0.00 34.13 32.01 2eeb s GLU 63 CO 0.29 0.24 1.51 -0.35 -0.49 0.00 0.00 175.26 176.46 2eeb n PRO 64 N 1.06 0.04 0.00 0.39 -0.04 -1.26 -2.40 135.00 132.79 2eeb n PRO 64 Ca -0.19 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2eeb n PRO 64 Cb 0.54 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2eeb n PRO 64 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2eeb n ASP 65 N -1.66 0.97 -3.84 3.54 9.92 -1.26 -5.05 116.55 119.17 2eeb n ASP 65 Ca 0.03 -1.11 -0.11 0.00 -0.53 0.00 0.00 54.79 53.08 2eeb n ASP 65 Cb 0.18 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.57 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2eeb s LYS 66 N -0.11 0.66 0.10 -1.24 2.20 -1.01 -2.40 119.74 117.94 2eeb s LYS 66 Ca 0.00 -0.55 -0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2eeb s LYS 66 Cb 0.00 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 2eeb s LYS 66 CO 0.00 -0.18 0.02 0.71 -0.36 0.00 0.00 175.35 175.53 2eeb s TYR 67 N -2.25 0.73 0.02 4.03 1.51 -1.21 -2.44 117.35 117.74 2eeb s TYR 67 Ca -0.08 -1.16 0.08 0.00 -1.01 0.00 0.00 57.07 54.91 2eeb s TYR 67 Cb -0.03 -0.45 -0.02 0.00 -0.11 0.00 0.00 41.96 41.35 2eeb s TYR 67 CO -0.02 -0.45 -0.24 0.00 -1.11 0.00 0.00 175.55 173.74 2eeb s ALA 68 N -3.98 1.99 -0.14 3.71 0.00 -1.13 -2.23 121.76 119.98 2eeb s ALA 68 Ca 0.17 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2eeb s ALA 68 Cb 0.08 -0.44 0.05 0.00 0.00 0.00 0.00 23.12 22.81 2eeb s ALA 68 CO -0.03 0.47 0.05 0.08 0.00 0.00 0.00 175.76 176.32 2eeb s VAL 69 N -0.72 0.24 -0.11 0.00 1.01 -1.02 -2.37 120.40 117.43 2eeb s VAL 69 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2eeb s VAL 69 Cb -0.09 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2eeb s VAL 69 CO 0.01 -0.08 0.13 -0.60 0.00 0.00 0.00 175.10 174.56 2eeb s ARG 70 N 2.00 3.39 -0.03 2.72 3.52 0.62 -2.25 118.95 128.92 2eeb s ARG 70 Ca 0.02 -0.16 -0.28 0.00 -0.13 0.00 0.00 55.73 55.18 2eeb s ARG 70 Cb -0.15 -3.15 0.06 0.00 -1.56 0.00 0.00 34.95 30.16 2eeb s ARG 70 CO -0.07 0.77 0.62 -0.59 -0.81 0.00 0.00 175.30 175.22 2eeb s PHE 71 N -1.02 -0.58 -0.56 5.12 -0.71 0.63 -1.47 117.98 119.39 2eeb s PHE 71 Ca 0.15 0.94 -0.13 0.00 -1.04 0.00 0.00 56.93 56.85 2eeb s PHE 71 Cb -0.12 0.37 0.14 0.00 -1.21 0.00 0.00 43.02 42.20 2eeb s PHE 71 CO 0.04 -0.60 0.49 0.42 -1.34 0.00 0.00 175.22 174.23 2eeb s ILE 72 N -1.42 4.93 -1.12 -4.49 1.01 -1.26 -2.36 121.20 116.49 2eeb s ILE 72 Ca -0.10 -1.74 -0.23 0.00 0.00 0.00 0.00 60.65 58.57 2eeb s ILE 72 Cb -0.01 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.22 2eeb s ILE 72 CO 0.07 -0.86 1.94 -2.16 0.00 0.00 0.00 174.94 173.93 2eeb s PRO 73 N 1.31 2.51 -0.29 2.79 0.04 -1.26 -4.88 135.00 135.22 2eeb s PRO 73 Ca 0.06 -0.96 0.02 0.00 0.04 0.00 0.00 61.00 60.16 2eeb s PRO 73 Cb -0.26 -5.20 0.08 0.00 0.04 0.00 0.00 34.50 29.16 2eeb s PRO 73 CO 0.00 -3.85 -0.00 -3.38 0.04 0.00 0.00 177.00 169.81 2eeb s HIS 74 N 10.81 2.90 0.33 0.56 -3.43 -1.26 -4.23 115.29 120.97 2eeb s HIS 74 Ca 0.69 -2.28 -0.01 0.00 -0.80 0.00 0.00 55.06 52.66 2eeb s HIS 74 Cb -0.02 -2.12 -0.01 0.00 -1.43 0.00 0.00 32.58 29.00 2eeb s HIS 74 CO 0.10 -0.87 0.41 -1.21 -2.00 0.00 0.00 174.74 171.17 2eeb s GLU 75 N 1.21 1.82 0.00 -0.38 0.41 -1.26 -5.04 118.70 115.46 2eeb s GLU 75 Ca 0.02 -1.78 0.23 0.00 -0.41 0.00 0.00 54.97 53.03 2eeb s GLU 75 Cb -0.19 0.41 0.54 0.00 -1.78 0.00 0.00 34.13 33.11 2eeb s GLU 75 CO -0.10 -0.73 1.47 0.27 -0.49 0.00 0.00 175.26 175.69 2eeb n ASN 76 N -1.32 3.71 0.00 -0.19 6.94 -1.26 -4.97 115.26 118.18 2eeb n ASN 76 Ca 0.02 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 2eeb n ASN 76 Cb 0.62 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 2eeb n ASN 76 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2eeb n GLY 77 N 1.60 1.89 3.78 4.83 0.00 -1.26 -5.15 105.19 110.86 2eeb n GLY 77 Ca 0.22 0.30 -0.35 0.00 0.00 0.00 0.00 46.02 46.19 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 2.11 4.81 0.27 1.61 1.01 -1.26 -4.06 120.40 124.89 2eeb s VAL 78 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2eeb s VAL 78 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2eeb s VAL 78 CO 0.00 0.52 0.40 -1.00 0.00 0.00 0.00 175.10 175.02 2eeb s HIS 79 N -1.04 3.36 -0.21 5.22 0.09 -1.06 -4.69 115.29 116.96 2eeb s HIS 79 Ca 0.17 -0.06 -0.03 0.00 -0.00 0.00 0.00 55.06 55.14 2eeb s HIS 79 Cb -0.12 -1.71 0.07 0.00 -0.00 0.00 0.00 32.58 30.82 2eeb s HIS 79 CO 0.07 0.29 0.05 0.99 -0.00 0.00 0.00 174.74 176.15 2eeb s THR 80 N -2.05 0.47 0.14 1.30 2.01 -1.26 -3.10 115.64 113.15 2eeb s THR 80 Ca 0.37 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 2eeb s THR 80 Cb -0.09 -1.05 -0.07 0.00 0.01 0.00 0.00 72.50 71.30 2eeb s THR 80 CO 0.30 -0.29 1.03 -0.63 -0.69 0.00 0.00 174.62 174.34 2eeb s ILE 81 N 1.87 4.21 -0.57 1.82 1.01 -0.83 -1.88 121.20 126.84 2eeb s ILE 81 Ca 0.01 1.85 -0.04 0.00 0.00 0.00 0.00 60.65 62.48 2eeb s ILE 81 Cb -0.17 -4.18 0.15 0.00 0.01 0.00 0.00 42.46 38.26 2eeb s ILE 81 CO -0.11 0.29 0.39 -0.62 0.00 0.00 0.00 174.94 174.89 2eeb s ASP 82 N -0.00 5.33 -0.49 3.58 2.15 -0.03 -2.29 116.67 124.90 2eeb s ASP 82 Ca 0.48 -2.58 -0.13 0.00 0.43 0.00 0.00 52.55 50.75 2eeb s ASP 82 Cb -0.26 -1.87 0.11 0.00 -0.30 0.00 0.00 42.92 40.60 2eeb s ASP 82 CO 0.32 -0.44 0.41 -0.69 -0.17 0.00 0.00 175.17 174.60 2eeb s VAL 83 N 0.34 4.85 -0.02 1.11 1.01 -1.26 -1.93 120.40 124.50 2eeb s VAL 83 Ca 0.14 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.67 2eeb s VAL 83 Cb -0.21 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2eeb s VAL 83 CO -0.04 -0.74 -0.03 -0.54 0.00 0.00 0.00 175.10 173.76 2eeb s LYS 84 N 1.53 2.74 -0.17 2.72 1.02 -0.79 -2.45 119.74 124.35 2eeb s LYS 84 Ca 0.04 -0.61 -0.01 0.00 0.02 0.00 0.00 55.97 55.41 2eeb s LYS 84 Cb -0.27 -2.63 0.05 0.00 -0.52 0.00 0.00 37.83 34.46 2eeb s LYS 84 CO 0.03 0.63 -0.02 0.12 -0.92 0.00 0.00 175.35 175.19 2eeb s PHE 85 N -1.00 1.42 -1.34 3.18 2.19 -0.64 -2.39 117.98 119.40 2eeb s PHE 85 Ca 0.17 -0.95 -0.02 0.00 0.33 0.00 0.00 56.93 56.46 2eeb s PHE 85 Cb -0.11 -1.18 0.01 0.00 -1.31 0.00 0.00 43.02 40.43 2eeb s PHE 85 CO 0.07 -0.59 0.16 -1.71 1.83 0.00 0.00 175.22 174.98 2eeb n ASN 86 N 4.95 -4.68 -1.59 6.13 2.85 -0.90 -2.70 115.26 119.31 2eeb n ASN 86 Ca -0.10 -0.01 -0.01 0.00 -0.11 0.00 0.00 54.58 54.35 2eeb n ASN 86 Cb 0.48 -3.91 0.01 0.00 1.24 0.00 0.00 39.78 37.59 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 -1.01 0.74 3.36 8.20 0.00 -1.26 -4.98 105.19 110.23 2eeb n GLY 87 Ca -0.15 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.03 -0.35 -0.30 1.61 0.15 -1.10 -5.11 113.70 105.57 2eeb s SER 88 Ca 0.03 0.49 -0.28 0.00 0.70 0.00 0.00 55.95 56.89 2eeb s SER 88 Cb -0.00 1.37 -0.04 0.00 -1.71 0.00 0.00 66.02 65.63 2eeb s SER 88 CO 0.05 -0.07 2.09 -1.00 1.20 0.00 0.00 173.24 175.51 2eeb s HIS 89 N 2.12 1.38 0.52 3.44 3.76 -1.26 -1.61 115.29 123.64 2eeb s HIS 89 Ca -0.02 0.68 -0.21 0.00 -0.15 0.00 0.00 55.06 55.35 2eeb s HIS 89 Cb -0.04 -3.97 -0.07 0.00 1.11 0.00 0.00 32.58 29.62 2eeb s HIS 89 CO -0.16 -3.50 1.08 1.33 -0.85 0.00 0.00 174.74 172.64 2eeb n VAL 90 N 7.66 3.21 -1.64 -0.90 0.24 -1.02 -4.71 118.33 121.16 2eeb n VAL 90 Ca 0.28 -0.50 -0.60 0.00 -2.04 0.00 0.00 64.34 61.48 2eeb n VAL 90 Cb 0.47 -1.29 -0.08 0.00 -1.47 0.00 0.00 33.84 31.47 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 -1.07 0.06 0.00 3.34 3.14 -1.26 -0.49 118.33 122.05 2eeb n VAL 91 Ca 0.11 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 2eeb n VAL 91 Cb 0.44 -0.57 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 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 3.02 0.36 3.76 7.55 0.00 -1.26 -5.03 105.19 113.59 2eeb n GLY 92 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.62 5.59 0.58 1.61 0.15 0.35 -3.02 113.70 116.34 2eeb s SER 93 Ca 0.00 0.18 -0.18 0.00 0.70 0.00 0.00 55.95 56.65 2eeb s SER 93 Cb 0.00 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2eeb s SER 93 CO 0.00 0.33 1.12 -2.16 1.20 0.00 0.00 173.24 173.73 2eeb s PRO 94 N -1.35 3.19 0.03 5.44 0.04 -1.26 -4.82 135.00 136.27 2eeb s PRO 94 Ca 0.18 1.54 -0.09 0.00 0.04 0.00 0.00 61.00 62.68 2eeb s PRO 94 Cb -0.12 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2eeb s PRO 94 CO 0.08 -0.97 0.33 -0.06 0.04 0.00 0.00 177.00 176.43 2eeb s PHE 95 N -1.95 3.59 -0.05 0.56 0.08 -0.97 -4.95 117.98 114.29 2eeb s PHE 95 Ca 0.71 0.70 0.03 0.00 0.12 0.00 0.00 56.93 58.49 2eeb s PHE 95 Cb -0.23 -2.09 -0.03 0.00 -0.57 0.00 0.00 43.02 40.11 2eeb s PHE 95 CO 0.31 0.58 -0.14 0.15 -0.10 0.00 0.00 175.22 176.03 2eeb s LYS 96 N -1.74 2.54 -0.13 0.44 -0.14 -1.26 -1.97 119.74 117.49 2eeb s LYS 96 Ca 0.29 -0.69 -0.10 0.00 -1.36 0.00 0.00 55.97 54.12 2eeb s LYS 96 Cb -0.14 -2.40 0.04 0.00 -1.68 0.00 0.00 37.83 33.66 2eeb s LYS 96 CO 0.16 0.61 0.33 0.14 -0.76 0.00 0.00 175.35 175.83 2eeb s VAL 97 N -0.70 -0.01 -0.41 3.17 -7.23 -1.18 -5.01 120.40 109.03 2eeb s VAL 97 Ca 0.11 0.05 -0.19 0.00 -1.81 0.00 0.00 61.98 60.14 2eeb s VAL 97 Cb -0.11 -0.48 0.02 0.00 0.56 0.00 0.00 36.38 36.37 2eeb s VAL 97 CO 0.01 0.02 0.53 -0.60 -0.31 0.00 0.00 175.10 174.74 2eeb s ARG 98 N 0.63 3.28 0.17 4.82 3.52 -0.93 -2.55 118.95 127.88 2eeb s ARG 98 Ca -0.04 -0.49 -0.30 0.00 -0.13 0.00 0.00 55.73 54.77 2eeb s ARG 98 Cb -0.05 -3.93 -0.08 0.00 -1.56 0.00 0.00 34.95 29.33 2eeb s ARG 98 CO -0.04 -0.86 1.23 0.54 -0.81 0.00 0.00 175.30 175.36 2eeb s VAL 99 N 2.43 3.52 0.00 7.11 0.11 -1.26 -4.06 120.40 128.26 2eeb s VAL 99 Ca 0.17 1.24 0.00 0.00 -2.93 0.00 0.00 61.98 60.47 2eeb s VAL 99 Cb -0.16 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 2eeb s VAL 99 CO 0.15 0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.72 2eeb n GLY 100 N 2.40 4.01 3.14 6.54 0.00 -1.02 -4.97 105.19 115.29 2eeb n GLY 100 Ca 0.06 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2eeb n GLY 100 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eeb n GLU 101 N -1.24 0.00 -2.26 1.61 -0.00 -1.25 -3.77 120.64 113.73 2eeb n GLU 101 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.16 56.78 2eeb n GLU 101 Cb 0.00 -0.94 -0.01 0.00 -0.00 0.00 0.00 31.44 30.49 2eeb n GLU 101 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2eeb s PRO 102 N -0.94 3.92 0.00 3.44 0.04 -1.25 -4.72 135.00 135.48 2eeb s PRO 102 Ca 0.57 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2eeb s PRO 102 Cb -0.70 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2eeb s PRO 102 CO 0.57 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.58 2eeb n GLY 103 N 0.56 0.85 3.05 0.56 0.00 -1.26 -5.02 105.19 103.92 2eeb n GLY 103 Ca 0.06 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 2eeb n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eeb s GLN 104 N -1.58 1.72 -0.19 1.61 -0.21 -1.26 -5.06 119.66 114.69 2eeb s GLN 104 Ca 0.00 -1.96 -0.32 0.00 0.02 0.00 0.00 55.36 53.11 2eeb s GLN 104 Cb 0.00 -3.35 -0.14 0.00 1.00 0.00 0.00 33.01 30.52 2eeb s GLN 104 CO 0.00 -1.00 0.98 0.00 -2.12 0.00 0.00 175.29 173.14 2eeb n ALA 105 N 4.22 -1.80 -0.97 6.09 0.00 -1.26 -5.28 120.51 121.51 2eeb n ALA 105 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2eeb n ALA 105 Cb 0.41 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2eeb n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91