#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 2.01 0.24 1.61 1.04 -1.26 -5.04 113.70 112.30 2eeb s SER 2 Ca 0.00 -1.36 -0.05 0.00 0.48 0.00 0.00 55.95 55.01 2eeb s SER 2 Cb 0.00 -0.01 0.42 0.00 0.10 0.00 0.00 66.02 66.53 2eeb s SER 2 CO 0.00 -0.63 1.72 -1.28 0.98 0.00 0.00 173.24 174.04 2eeb h SER 3 N 2.22 0.22 0.00 7.02 0.87 -2.09 -3.45 113.55 118.35 2eeb h SER 3 Ca -0.40 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2eeb h SER 3 Cb 1.24 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2eeb h SER 3 CO 0.67 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.66 2eeb n GLY 4 N -1.32 1.07 3.19 5.77 0.00 -1.26 -4.85 105.19 107.79 2eeb n GLY 4 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.15 0.57 1.61 0.15 -1.26 -5.14 113.70 109.77 2eeb s SER 5 Ca 0.00 -0.67 -0.18 0.00 0.70 0.00 0.00 55.95 55.81 2eeb s SER 5 Cb 0.00 0.33 -0.11 0.00 -1.71 0.00 0.00 66.02 64.53 2eeb s SER 5 CO 0.00 -0.71 0.27 -0.24 1.20 0.00 0.00 173.24 173.76 2eeb n SER 6 N -0.01 -2.06 -3.49 5.45 2.88 -1.26 -4.87 113.62 110.27 2eeb n SER 6 Ca -0.15 0.69 -0.40 0.00 -1.33 0.00 0.00 58.87 57.68 2eeb n SER 6 Cb 0.62 -1.06 0.02 0.00 -0.75 0.00 0.00 64.21 63.04 2eeb n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eeb n GLY 7 N 2.06 6.03 3.00 0.46 0.00 -1.26 -5.02 105.19 110.45 2eeb n GLY 7 Ca 0.10 -2.58 -0.26 0.00 0.00 0.00 0.00 46.02 43.28 2eeb n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eeb n SER 8 N -0.15 -2.07 -3.96 1.61 7.64 -1.26 -5.08 113.62 110.36 2eeb n SER 8 Ca 0.47 -1.06 -0.16 0.00 1.01 0.00 0.00 58.87 59.13 2eeb n SER 8 Cb 0.27 -0.86 -0.15 0.00 -1.01 0.00 0.00 64.21 62.46 2eeb n SER 8 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2eeb s ASP 9 N -3.97 0.66 -1.33 6.43 1.47 -1.26 -5.07 116.67 113.61 2eeb s ASP 9 Ca 0.61 -0.10 -0.12 0.00 1.18 0.00 0.00 52.55 54.12 2eeb s ASP 9 Cb -0.06 -0.10 0.13 0.00 -0.34 0.00 0.00 42.92 42.55 2eeb s ASP 9 CO 0.47 0.06 1.92 -0.90 0.68 0.00 0.00 175.17 177.40 2eeb n ASP 10 N 3.03 4.74 -0.08 2.11 5.68 -1.26 -4.55 116.55 126.22 2eeb n ASP 10 Ca -0.14 -3.01 -0.10 0.00 -0.50 0.00 0.00 54.79 51.04 2eeb n ASP 10 Cb 0.57 -1.56 -0.16 0.00 -1.14 0.00 0.00 41.12 38.84 2eeb n ASP 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2eeb n ALA 11 N 4.97 1.50 1.63 2.12 0.00 -1.26 -4.16 120.51 125.31 2eeb n ALA 11 Ca 0.44 -1.21 0.07 0.00 0.00 0.00 0.00 53.44 52.74 2eeb n ALA 11 Cb 0.38 -0.32 0.35 0.00 0.00 0.00 0.00 19.45 19.86 2eeb n ALA 11 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2eeb n ARG 12 N -2.82 1.31 -0.62 0.00 1.85 -1.26 -3.36 116.66 111.75 2eeb n ARG 12 Ca -0.30 -0.48 0.08 0.00 -1.00 0.00 0.00 57.85 56.15 2eeb n ARG 12 Cb 1.13 -1.27 0.33 0.00 -1.05 0.00 0.00 32.46 31.61 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 -0.25 3.82 -4.03 2.89 1.74 -1.26 -4.65 116.66 114.93 2eeb n ARG 13 Ca 0.12 -2.90 -0.35 0.00 -0.77 0.00 0.00 57.85 53.95 2eeb n ARG 13 Cb 0.16 -1.95 -0.08 0.00 -1.02 0.00 0.00 32.46 29.57 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 -2.35 3.97 -0.05 0.55 1.02 -1.21 -3.62 118.68 116.98 2eeb s LEU 14 Ca 0.47 0.23 0.03 0.00 0.02 0.00 0.00 54.13 54.88 2eeb s LEU 14 Cb 0.34 -1.97 -0.03 0.00 0.02 0.00 0.00 46.19 44.55 2eeb s LEU 14 CO 0.17 0.30 -0.13 -0.89 0.02 0.00 0.00 176.35 175.81 2eeb s THR 15 N -0.35 3.17 -0.07 5.49 2.01 -0.96 -4.91 115.64 120.01 2eeb s THR 15 Ca 0.09 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 2eeb s THR 15 Cb -0.12 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 2eeb s THR 15 CO 0.02 0.59 0.03 -0.69 -0.69 0.00 0.00 174.62 173.88 2eeb s VAL 16 N -0.74 4.49 0.40 3.82 1.01 -1.26 -0.30 120.40 127.82 2eeb s VAL 16 Ca 0.12 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2eeb s VAL 16 Cb -0.11 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2eeb s VAL 16 CO 0.01 0.54 0.17 -0.04 0.00 0.00 0.00 175.10 175.78 2eeb s MET 17 N -1.12 1.93 -1.85 2.72 -1.94 -1.10 -4.83 119.30 113.11 2eeb s MET 17 Ca 0.16 -2.17 -0.23 0.00 -1.71 0.00 0.00 55.69 51.73 2eeb s MET 17 Cb -0.12 -0.36 0.23 0.00 2.01 0.00 0.00 34.83 36.59 2eeb s MET 17 CO 0.05 -0.55 0.59 0.43 -0.01 0.00 0.00 175.02 175.53 2eeb n SER 18 N -1.45 -1.79 -4.67 3.03 7.64 -1.26 -3.94 113.62 111.18 2eeb n SER 18 Ca -0.03 -1.22 -0.35 0.00 1.01 0.00 0.00 58.87 58.28 2eeb n SER 18 Cb 0.64 -1.56 -0.09 0.00 -1.01 0.00 0.00 64.21 62.19 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 -7.11 4.02 0.40 -3.43 2.96 -1.26 -4.50 118.68 109.76 2eeb s LEU 19 Ca 0.82 0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 54.70 2eeb s LEU 19 Cb -0.48 -2.05 -0.09 0.00 0.50 0.00 0.00 46.19 44.08 2eeb s LEU 19 CO 1.01 0.13 0.83 -1.58 -1.32 0.00 0.00 176.35 175.42 2eeb s GLN 20 N 0.64 3.98 0.00 1.98 2.00 -1.26 -5.03 119.66 121.97 2eeb s GLN 20 Ca 0.06 0.76 0.00 0.00 -2.00 0.00 0.00 55.36 54.18 2eeb s GLN 20 Cb -0.12 -2.32 0.00 0.00 0.80 0.00 0.00 33.01 31.37 2eeb s GLN 20 CO 0.01 -0.01 0.00 0.39 -0.50 0.00 0.00 175.29 175.18 2eeb n GLU 21 N -0.88 0.00 -0.94 1.67 1.02 -1.26 -4.89 120.64 115.35 2eeb n GLU 21 Ca 0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.17 2eeb n GLU 21 Cb 0.54 -0.07 0.17 0.00 -0.02 0.00 0.00 31.44 32.05 2eeb n GLU 21 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2eeb n SER 22 N -2.01 2.54 -1.10 1.62 3.41 -1.26 -2.81 113.62 114.01 2eeb n SER 22 Ca 0.00 -3.86 0.04 0.00 -0.26 0.00 0.00 58.87 54.78 2eeb n SER 22 Cb 0.00 -0.50 0.12 0.00 -0.26 0.00 0.00 64.21 63.57 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 -1.03 3.39 3.91 5.00 0.00 -1.26 -4.78 105.19 110.42 2eeb n GLY 23 Ca 0.26 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.94 3.26 -0.04 0.99 1.43 -1.26 -4.98 118.68 116.13 2eeb s LEU 24 Ca 0.37 0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 54.30 2eeb s LEU 24 Cb 0.38 -3.71 0.03 0.00 0.03 0.00 0.00 46.19 42.92 2eeb s LEU 24 CO -0.11 -1.00 0.04 -0.54 0.23 0.00 0.00 176.35 174.98 2eeb s LYS 25 N -5.00 0.10 0.27 1.70 1.02 -1.26 -3.21 119.74 113.35 2eeb s LYS 25 Ca 0.53 0.28 -0.29 0.00 0.02 0.00 0.00 55.97 56.51 2eeb s LYS 25 Cb -0.11 -0.59 -0.14 0.00 -0.52 0.00 0.00 37.83 36.48 2eeb s LYS 25 CO 0.46 -0.30 1.15 1.33 -0.92 0.00 0.00 175.35 177.08 2eeb n VAL 26 N 5.09 1.63 -2.82 3.17 0.24 -1.26 -1.60 118.33 122.78 2eeb n VAL 26 Ca -0.08 -0.41 -0.17 0.00 -2.04 0.00 0.00 64.34 61.65 2eeb n VAL 26 Cb 0.50 -1.15 0.03 0.00 -1.47 0.00 0.00 33.84 31.74 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 1.44 -4.96 -4.20 -1.34 3.02 -1.26 -5.01 115.26 102.94 2eeb n ASN 27 Ca 0.10 -0.21 -0.25 0.00 -0.03 0.00 0.00 54.58 54.19 2eeb n ASN 27 Cb 0.31 -3.82 -0.15 0.00 -0.61 0.00 0.00 39.78 35.51 2eeb n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2eeb s GLN 28 N -5.39 1.42 -0.25 3.52 1.03 -0.63 -5.10 119.66 114.25 2eeb s GLN 28 Ca 0.22 -0.75 -0.29 0.00 0.04 0.00 0.00 55.36 54.58 2eeb s GLN 28 Cb -0.10 -1.42 -0.02 0.00 0.03 0.00 0.00 33.01 31.50 2eeb s GLN 28 CO 0.28 0.38 1.63 -1.25 -2.54 0.00 0.00 175.29 173.79 2eeb s PRO 29 N -0.72 3.70 -0.17 9.60 0.04 -1.26 -4.14 135.00 142.04 2eeb s PRO 29 Ca 0.07 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2eeb s PRO 29 Cb -0.08 -4.06 0.01 0.00 0.04 0.00 0.00 34.50 30.41 2eeb s PRO 29 CO 0.00 -1.41 -0.17 0.00 0.04 0.00 0.00 177.00 175.46 2eeb s ALA 30 N 5.52 2.44 0.04 8.56 0.00 0.86 -4.98 121.76 134.20 2eeb s ALA 30 Ca 0.72 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2eeb s ALA 30 Cb -0.24 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2eeb s ALA 30 CO 0.30 -0.23 -0.00 0.45 0.00 0.00 0.00 175.76 176.28 2eeb s SER 31 N 1.12 0.38 0.12 0.00 0.15 -1.26 0.25 113.70 114.46 2eeb s SER 31 Ca 0.01 -0.81 -0.11 0.00 0.70 0.00 0.00 55.95 55.73 2eeb s SER 31 Cb -0.14 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.36 2eeb s SER 31 CO -0.06 -0.53 0.29 0.72 1.20 0.00 0.00 173.24 174.86 2eeb s PHE 32 N -3.19 0.08 -0.15 3.44 -0.12 -1.16 -4.85 117.98 112.03 2eeb s PHE 32 Ca 0.00 -0.46 -0.06 0.00 -0.05 0.00 0.00 56.93 56.36 2eeb s PHE 32 Cb 0.03 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 2eeb s PHE 32 CO -0.07 -0.65 0.07 0.00 -0.05 0.00 0.00 175.22 174.51 2eeb s ALA 33 N -3.87 3.49 -0.27 1.99 0.00 -1.25 -2.38 121.76 119.47 2eeb s ALA 33 Ca 0.07 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 2eeb s ALA 33 Cb 0.03 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 2eeb s ALA 33 CO -0.09 0.36 0.21 0.42 0.00 0.00 0.00 175.76 176.66 2eeb s ILE 34 N -0.20 5.30 -0.01 0.00 1.01 0.54 -2.69 121.20 125.15 2eeb s ILE 34 Ca 0.08 0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.71 2eeb s ILE 34 Cb -0.12 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2eeb s ILE 34 CO 0.01 0.26 0.78 -0.60 0.00 0.00 0.00 174.94 175.39 2eeb s ARG 35 N 1.64 4.49 -0.29 2.79 3.52 0.59 -2.87 118.95 128.82 2eeb s ARG 35 Ca 0.08 1.06 -0.04 0.00 -0.13 0.00 0.00 55.73 56.70 2eeb s ARG 35 Cb -0.15 -3.41 0.03 0.00 -1.56 0.00 0.00 34.95 29.85 2eeb s ARG 35 CO 0.09 0.14 0.02 -0.51 -0.81 0.00 0.00 175.30 174.23 2eeb s LEU 36 N 0.47 3.77 -0.07 -0.88 1.43 -1.20 -2.27 118.68 119.94 2eeb s LEU 36 Ca 0.41 -1.00 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2eeb s LEU 36 Cb -0.19 -1.77 0.21 0.00 0.03 0.00 0.00 46.19 44.46 2eeb s LEU 36 CO 0.22 -0.22 0.88 0.59 0.23 0.00 0.00 176.35 178.05 2eeb n ASN 37 N 4.73 2.37 0.00 2.29 3.02 -1.24 -4.65 115.26 121.79 2eeb n ASN 37 Ca -0.14 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.14 2eeb n ASN 37 Cb 0.46 -0.55 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 0.15 1.88 3.54 7.41 0.00 -1.26 -5.10 105.19 111.81 2eeb n GLY 38 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 3.45 -0.24 4.61 0.00 -1.26 -5.00 121.76 121.32 2eeb s ALA 39 Ca 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2eeb s ALA 39 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2eeb s ALA 39 CO 0.00 -1.36 -0.02 0.15 0.00 0.00 0.00 175.76 174.53 2eeb s LYS 40 N 2.43 3.20 0.00 0.00 1.02 -1.26 -4.97 119.74 120.16 2eeb s LYS 40 Ca 0.18 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2eeb s LYS 40 Cb -0.15 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2eeb s LYS 40 CO 0.14 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 2eeb n GLY 41 N 4.78 -0.37 2.83 -3.33 0.00 -1.26 -4.94 105.19 102.91 2eeb n GLY 41 Ca -0.17 0.60 -0.19 0.00 0.00 0.00 0.00 46.02 46.26 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 2.48 0.51 -0.44 1.61 2.20 -1.26 -4.96 119.74 119.88 2eeb s LYS 42 Ca 0.00 0.03 -0.16 0.00 -0.36 0.00 0.00 55.97 55.48 2eeb s LYS 42 Cb 0.00 -0.67 0.04 0.00 -1.51 0.00 0.00 37.83 35.69 2eeb s LYS 42 CO 0.00 -0.14 0.39 0.42 -0.36 0.00 0.00 175.35 175.66 2eeb s ILE 43 N 1.14 5.18 -0.23 5.43 1.01 -1.26 -2.67 121.20 129.80 2eeb s ILE 43 Ca -0.08 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 2eeb s ILE 43 Cb -0.14 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.29 2eeb s ILE 43 CO -0.02 -0.47 -0.06 -1.81 0.00 0.00 0.00 174.94 172.58 2eeb s ASP 44 N 2.11 4.19 -0.05 3.58 1.01 -0.87 -5.05 116.67 121.60 2eeb s ASP 44 Ca 0.07 -0.57 0.02 0.00 0.71 0.00 0.00 52.55 52.78 2eeb s ASP 44 Cb -0.20 -1.69 0.01 0.00 1.01 0.00 0.00 42.92 42.04 2eeb s ASP 44 CO 0.10 -0.06 -0.10 0.00 0.21 0.00 0.00 175.17 175.33 2eeb s ALA 45 N 1.41 1.00 -0.03 5.23 0.00 -1.26 -2.13 121.76 125.98 2eeb s ALA 45 Ca 0.04 -0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.49 2eeb s ALA 45 Cb -0.15 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.56 2eeb s ALA 45 CO -0.05 0.10 0.43 0.15 0.00 0.00 0.00 175.76 176.40 2eeb s LYS 46 N 0.53 0.77 -0.29 0.00 1.02 -1.07 -3.60 119.74 117.11 2eeb s LYS 46 Ca -0.10 -0.01 -0.15 0.00 0.02 0.00 0.00 55.97 55.74 2eeb s LYS 46 Cb -0.13 0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 37.50 2eeb s LYS 46 CO 0.02 -0.22 0.36 0.54 -0.92 0.00 0.00 175.35 175.13 2eeb s VAL 47 N -1.19 5.18 0.51 3.17 0.11 -0.44 -2.10 120.40 125.64 2eeb s VAL 47 Ca -0.12 0.41 0.08 0.00 -2.93 0.00 0.00 61.98 59.42 2eeb s VAL 47 Cb -0.04 -3.72 0.04 0.00 -1.53 0.00 0.00 36.38 31.13 2eeb s VAL 47 CO 0.06 0.09 0.57 -1.00 -3.33 0.00 0.00 175.10 171.49 2eeb s HIS 48 N 2.05 1.94 0.05 1.54 0.09 -0.52 -1.39 115.29 119.05 2eeb s HIS 48 Ca 0.14 -0.66 -0.15 0.00 -0.00 0.00 0.00 55.06 54.39 2eeb s HIS 48 Cb -0.16 -2.15 0.02 0.00 -0.00 0.00 0.00 32.58 30.30 2eeb s HIS 48 CO 0.11 -0.66 0.34 -1.12 -0.00 0.00 0.00 174.74 173.41 2eeb s SER 49 N -4.41 -0.17 0.46 1.40 0.01 -0.96 -3.09 113.70 106.94 2eeb s SER 49 Ca 0.51 -0.16 0.31 0.00 1.31 0.00 0.00 55.95 57.91 2eeb s SER 49 Cb -0.05 0.38 1.28 0.00 0.21 0.00 0.00 66.02 67.84 2eeb s SER 49 CO 0.31 -0.65 1.91 1.55 0.41 0.00 0.00 173.24 176.77 2eeb h PRO 50 N 3.09 0.00 0.00 12.44 0.13 -1.90 -2.67 132.00 143.08 2eeb h PRO 50 Ca -0.32 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.76 2eeb h PRO 50 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2eeb h PRO 50 CO 0.46 0.00 -0.27 0.66 -0.23 0.00 0.00 178.00 178.62 2eeb h SER 51 N 0.00 0.00 0.00 1.44 4.64 -1.96 -3.47 113.55 114.21 2eeb h SER 51 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2eeb h SER 51 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2eeb h SER 51 CO 0.00 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 2eeb n GLY 52 N 0.58 1.91 3.43 -0.77 0.00 -1.01 -5.12 105.19 104.22 2eeb n GLY 52 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 2.54 -0.12 4.61 0.00 -1.26 -5.00 121.76 120.53 2eeb s ALA 53 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2eeb s ALA 53 Cb 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.29 2eeb s ALA 53 CO 0.00 0.55 -0.14 0.08 0.00 0.00 0.00 175.76 176.26 2eeb s VAL 54 N -0.71 1.43 -0.03 0.00 1.01 -1.26 -2.26 120.40 118.57 2eeb s VAL 54 Ca 0.11 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2eeb s VAL 54 Cb -0.10 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2eeb s VAL 54 CO 0.00 0.43 -0.24 -1.61 0.00 0.00 0.00 175.10 173.68 2eeb s GLU 55 N 1.24 2.29 0.21 2.72 2.02 -0.49 -5.02 118.70 121.68 2eeb s GLU 55 Ca -0.02 -0.89 -0.30 0.00 0.02 0.00 0.00 54.97 53.79 2eeb s GLU 55 Cb -0.14 -2.12 -0.08 0.00 0.10 0.00 0.00 34.13 31.88 2eeb s GLU 55 CO -0.05 0.52 0.96 -1.21 0.02 0.00 0.00 175.26 175.49 2eeb s GLU 56 N -0.50 4.81 -0.14 1.61 2.02 -1.26 -1.33 118.70 123.90 2eeb s GLU 56 Ca 0.07 1.50 -0.05 0.00 0.02 0.00 0.00 54.97 56.51 2eeb s GLU 56 Cb -0.11 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 2eeb s GLU 56 CO 0.00 0.43 0.03 0.00 0.02 0.00 0.00 175.26 175.75 2eeb n HIS 58 N 2.91 1.98 -3.44 0.00 -0.00 -0.28 -4.81 115.22 111.59 2eeb n HIS 58 Ca -0.18 -0.07 -0.44 0.00 0.46 0.00 0.00 57.72 57.50 2eeb n HIS 58 Cb 0.53 -2.69 -0.08 0.00 -0.12 0.00 0.00 29.99 27.62 2eeb n HIS 58 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2eeb s VAL 59 N 7.39 5.07 0.05 3.57 1.01 -1.26 -0.38 120.40 135.86 2eeb s VAL 59 Ca 1.01 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2eeb s VAL 59 Cb -0.48 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2eeb s VAL 59 CO 0.40 -0.52 0.14 -0.55 0.00 0.00 0.00 175.10 174.57 2eeb s SER 60 N 2.38 5.97 -0.40 3.32 0.15 0.14 -4.98 113.70 120.28 2eeb s SER 60 Ca 0.04 0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.89 2eeb s SER 60 Cb -0.23 -1.75 0.11 0.00 -1.71 0.00 0.00 66.02 62.44 2eeb s SER 60 CO 0.06 0.20 0.14 -0.70 1.20 0.00 0.00 173.24 174.14 2eeb s GLU 61 N -2.28 1.52 -0.07 5.44 2.12 -1.26 -0.74 118.70 123.43 2eeb s GLU 61 Ca 0.30 -2.03 -0.25 0.00 0.36 0.00 0.00 54.97 53.36 2eeb s GLU 61 Cb -0.13 -3.01 -0.26 0.00 0.26 0.00 0.00 34.13 31.00 2eeb s GLU 61 CO 0.23 -1.02 0.94 -0.07 -0.54 0.00 0.00 175.26 174.79 2eeb h LEU 62 N 7.23 0.24 -8.22 2.70 3.38 -1.95 -3.48 115.31 115.22 2eeb h LEU 62 Ca -0.06 -0.87 -0.18 0.00 0.09 0.00 0.00 57.88 56.86 2eeb h LEU 62 Cb 0.97 -0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.47 2eeb h LEU 62 CO 0.56 1.08 -0.70 -1.83 0.09 0.00 0.00 178.44 177.65 2eeb s GLU 63 N -2.75 0.58 0.00 1.13 -1.05 -1.19 -5.02 118.70 110.41 2eeb s GLU 63 Ca -0.16 -1.03 0.13 0.00 -0.15 0.00 0.00 54.97 53.76 2eeb s GLU 63 Cb 0.00 -0.00 0.78 0.00 -0.44 0.00 0.00 34.13 34.47 2eeb s GLU 63 CO 0.75 -0.05 1.21 -0.35 0.95 0.00 0.00 175.26 177.77 2eeb n PRO 64 N 0.63 0.49 0.00 -4.83 -0.04 -1.26 -1.76 135.00 128.23 2eeb n PRO 64 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2eeb n PRO 64 Cb 0.59 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.92 0.90 -3.63 3.54 9.92 -1.26 -5.03 116.55 120.07 2eeb n ASP 65 Ca 0.10 -0.95 -0.14 0.00 -0.53 0.00 0.00 54.79 53.27 2eeb n ASP 65 Cb 0.05 0.15 -0.06 0.00 -0.64 0.00 0.00 41.12 40.62 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 -0.21 0.95 0.01 -1.24 2.20 -0.72 -3.21 119.74 117.52 2eeb s LYS 66 Ca 0.01 -0.26 -0.02 0.00 -0.36 0.00 0.00 55.97 55.34 2eeb s LYS 66 Cb 0.01 0.43 -0.01 0.00 -1.51 0.00 0.00 37.83 36.74 2eeb s LYS 66 CO 0.01 -0.33 0.02 0.71 -0.36 0.00 0.00 175.35 175.40 2eeb s TYR 67 N -2.29 0.18 0.02 4.03 1.51 -1.14 -3.15 117.35 116.51 2eeb s TYR 67 Ca -0.06 -0.38 0.06 0.00 -1.01 0.00 0.00 57.07 55.68 2eeb s TYR 67 Cb -0.01 -0.14 -0.03 0.00 -0.11 0.00 0.00 41.96 41.67 2eeb s TYR 67 CO -0.01 -0.20 -0.15 0.00 -1.11 0.00 0.00 175.55 174.08 2eeb s ALA 68 N -1.32 2.68 -0.19 3.71 0.00 0.08 -0.34 121.76 126.38 2eeb s ALA 68 Ca -0.14 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.67 2eeb s ALA 68 Cb -0.09 -0.85 0.06 0.00 0.00 0.00 0.00 23.12 22.24 2eeb s ALA 68 CO -0.00 0.58 0.03 0.08 0.00 0.00 0.00 175.76 176.45 2eeb s VAL 69 N -0.90 0.53 -0.07 0.00 1.01 -1.00 0.28 120.40 120.25 2eeb s VAL 69 Ca 0.15 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 2eeb s VAL 69 Cb -0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 2eeb s VAL 69 CO 0.05 -0.20 0.37 -0.60 0.00 0.00 0.00 175.10 174.72 2eeb s ARG 70 N 1.85 4.04 0.18 2.72 3.52 0.49 -3.00 118.95 128.75 2eeb s ARG 70 Ca -0.01 0.29 -0.23 0.00 -0.13 0.00 0.00 55.73 55.66 2eeb s ARG 70 Cb -0.17 -3.31 0.06 0.00 -1.56 0.00 0.00 34.95 29.98 2eeb s ARG 70 CO -0.08 0.49 0.61 -0.59 -0.81 0.00 0.00 175.30 174.92 2eeb s PHE 71 N -0.38 -0.49 -0.27 5.12 -0.12 0.14 -1.12 117.98 120.85 2eeb s PHE 71 Ca 0.22 0.24 -0.02 0.00 -0.05 0.00 0.00 56.93 57.32 2eeb s PHE 71 Cb -0.15 0.57 0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2eeb s PHE 71 CO 0.10 -0.90 -0.03 0.42 -0.05 0.00 0.00 175.22 174.76 2eeb s ILE 72 N -3.77 2.94 -0.96 -4.49 1.01 -1.26 -0.10 121.20 114.57 2eeb s ILE 72 Ca 0.02 -1.17 -0.24 0.00 0.00 0.00 0.00 60.65 59.26 2eeb s ILE 72 Cb -0.02 -2.58 -0.06 0.00 0.01 0.00 0.00 42.46 39.82 2eeb s ILE 72 CO -0.10 0.07 1.94 -2.16 0.00 0.00 0.00 174.94 174.69 2eeb s PRO 73 N 1.30 2.54 -0.29 2.79 0.04 -1.26 -4.90 135.00 135.22 2eeb s PRO 73 Ca -0.02 -0.47 0.02 0.00 0.04 0.00 0.00 61.00 60.57 2eeb s PRO 73 Cb -0.18 -5.10 0.08 0.00 0.04 0.00 0.00 34.50 29.34 2eeb s PRO 73 CO -0.03 -3.50 -0.00 -3.38 0.04 0.00 0.00 177.00 170.13 2eeb s HIS 74 N 10.26 3.04 0.19 0.56 -3.43 -1.26 -4.27 115.29 120.39 2eeb s HIS 74 Ca 0.70 -2.38 -0.07 0.00 -0.80 0.00 0.00 55.06 52.50 2eeb s HIS 74 Cb -0.05 -2.22 -0.02 0.00 -1.43 0.00 0.00 32.58 28.86 2eeb s HIS 74 CO 0.02 -0.88 0.28 -2.00 -2.00 0.00 0.00 174.74 170.15 2eeb s GLU 75 N 1.16 1.24 -0.13 -0.38 -6.30 -1.26 -5.03 118.70 108.00 2eeb s GLU 75 Ca 0.02 -1.32 0.10 0.00 -2.50 0.00 0.00 54.97 51.28 2eeb s GLU 75 Cb -0.19 0.36 0.52 0.00 0.00 0.00 0.00 34.13 34.83 2eeb s GLU 75 CO -0.09 -0.45 1.33 0.27 0.02 0.00 0.00 175.26 176.33 2eeb n ASN 76 N -0.26 3.87 0.00 -1.70 6.94 -1.26 -4.91 115.26 117.95 2eeb n ASN 76 Ca -0.04 -2.51 0.00 0.00 -0.02 0.00 0.00 54.58 52.02 2eeb n ASN 76 Cb 0.63 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 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 0.56 -1.48 3.78 4.83 0.00 -1.26 -5.14 105.19 106.48 2eeb n GLY 77 Ca 0.18 0.68 -0.36 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 4.88 0.21 1.61 1.01 -1.26 -3.87 120.40 122.97 2eeb s VAL 78 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 61.97 2eeb s VAL 78 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2eeb s VAL 78 CO 0.00 0.58 0.20 -1.00 0.00 0.00 0.00 175.10 174.88 2eeb s HIS 79 N -0.98 3.19 -0.23 5.22 0.09 -1.13 -4.41 115.29 117.04 2eeb s HIS 79 Ca 0.15 -0.05 -0.00 0.00 -0.00 0.00 0.00 55.06 55.16 2eeb s HIS 79 Cb -0.12 -1.48 0.06 0.00 -0.00 0.00 0.00 32.58 31.05 2eeb s HIS 79 CO 0.04 0.51 -0.02 0.99 -0.00 0.00 0.00 174.74 176.26 2eeb s THR 80 N -1.95 1.25 -0.01 1.30 2.01 -1.18 -3.28 115.64 113.78 2eeb s THR 80 Ca 0.32 -1.06 -0.26 0.00 0.31 0.00 0.00 61.69 61.01 2eeb s THR 80 Cb -0.09 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 2eeb s THR 80 CO 0.25 -0.15 0.81 -0.63 -0.69 0.00 0.00 174.62 174.21 2eeb s ILE 81 N 1.52 4.88 -0.28 1.82 1.01 -0.88 -1.43 121.20 127.84 2eeb s ILE 81 Ca -0.04 1.70 -0.05 0.00 0.00 0.00 0.00 60.65 62.26 2eeb s ILE 81 Cb -0.18 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.15 2eeb s ILE 81 CO -0.07 0.26 0.04 -0.62 0.00 0.00 0.00 174.94 174.55 2eeb s ASP 82 N 0.58 4.90 -0.29 3.58 -1.08 -0.89 -1.58 116.67 121.90 2eeb s ASP 82 Ca 0.42 -0.77 0.01 0.00 -0.52 0.00 0.00 52.55 51.70 2eeb s ASP 82 Cb -0.20 -1.82 0.08 0.00 -1.46 0.00 0.00 42.92 39.53 2eeb s ASP 82 CO 0.23 -0.18 0.02 -0.69 0.52 0.00 0.00 175.17 175.08 2eeb s VAL 83 N 1.44 1.56 -0.06 1.11 1.01 -1.26 -2.59 120.40 121.62 2eeb s VAL 83 Ca 0.02 -1.62 0.04 0.00 0.00 0.00 0.00 61.98 60.42 2eeb s VAL 83 Cb -0.17 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2eeb s VAL 83 CO 0.00 -0.43 -0.17 -0.54 0.00 0.00 0.00 175.10 173.97 2eeb s LYS 84 N 1.31 2.55 -0.30 2.72 1.02 -0.90 -2.24 119.74 123.90 2eeb s LYS 84 Ca 0.04 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.28 2eeb s LYS 84 Cb -0.18 -2.33 0.09 0.00 -0.52 0.00 0.00 37.83 34.89 2eeb s LYS 84 CO -0.12 0.54 0.05 0.12 -0.92 0.00 0.00 175.35 175.01 2eeb s PHE 85 N -0.52 2.48 -0.76 3.18 2.19 -0.77 -2.04 117.98 121.73 2eeb s PHE 85 Ca 0.07 -2.10 -0.00 0.00 0.33 0.00 0.00 56.93 55.23 2eeb s PHE 85 Cb -0.11 -2.03 0.00 0.00 -1.31 0.00 0.00 43.02 39.57 2eeb s PHE 85 CO 0.01 -0.87 0.02 -1.71 1.83 0.00 0.00 175.22 174.51 2eeb n ASN 86 N 4.63 -3.15 -1.28 6.13 2.85 -1.09 -3.72 115.26 119.62 2eeb n ASN 86 Ca -0.03 -0.02 -0.01 0.00 -0.11 0.00 0.00 54.58 54.41 2eeb n ASN 86 Cb 0.43 -2.41 0.01 0.00 1.24 0.00 0.00 39.78 39.04 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 0.49 3.23 8.20 0.00 -1.26 -5.01 105.19 109.83 2eeb n GLY 87 Ca -0.10 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.07 -0.44 0.05 1.61 0.15 -1.24 -5.13 113.70 105.62 2eeb s SER 88 Ca 0.01 0.42 -0.30 0.00 0.70 0.00 0.00 55.95 56.78 2eeb s SER 88 Cb -0.00 1.43 -0.09 0.00 -1.71 0.00 0.00 66.02 65.65 2eeb s SER 88 CO 0.05 -0.08 1.92 -1.00 1.20 0.00 0.00 173.24 175.33 2eeb s HIS 89 N 2.65 1.47 0.50 3.44 3.76 -1.26 -1.85 115.29 123.99 2eeb s HIS 89 Ca -0.01 -0.35 -0.23 0.00 -0.15 0.00 0.00 55.06 54.32 2eeb s HIS 89 Cb -0.07 -4.21 -0.07 0.00 1.11 0.00 0.00 32.58 29.33 2eeb s HIS 89 CO -0.14 -5.35 1.23 1.33 -0.85 0.00 0.00 174.74 170.96 2eeb n VAL 90 N 5.41 3.22 -1.71 -0.90 0.24 -0.95 -4.73 118.33 118.91 2eeb n VAL 90 Ca 0.19 -0.50 -0.66 0.00 -2.04 0.00 0.00 64.34 61.33 2eeb n VAL 90 Cb 0.41 -1.50 -0.10 0.00 -1.47 0.00 0.00 33.84 31.17 2eeb n VAL 90 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2eeb n VAL 91 N -0.80 0.03 -0.52 3.34 3.14 -1.26 -1.07 118.33 121.20 2eeb n VAL 91 Ca 0.09 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 2eeb n VAL 91 Cb 0.43 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.62 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 4.28 1.24 3.18 7.55 0.00 -1.26 -5.04 105.19 115.14 2eeb n GLY 92 Ca 0.32 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.31 1.86 0.71 1.61 0.15 -0.23 -3.68 113.70 111.81 2eeb s SER 93 Ca 0.00 -0.53 -0.13 0.00 0.70 0.00 0.00 55.95 55.99 2eeb s SER 93 Cb 0.00 -0.11 0.03 0.00 -1.71 0.00 0.00 66.02 64.23 2eeb s SER 93 CO 0.00 0.02 1.10 -2.16 1.20 0.00 0.00 173.24 173.40 2eeb s PRO 94 N -1.38 2.55 0.44 5.44 0.04 -1.26 -4.84 135.00 135.99 2eeb s PRO 94 Ca 0.02 1.28 -0.05 0.00 0.04 0.00 0.00 61.00 62.29 2eeb s PRO 94 Cb -0.09 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2eeb s PRO 94 CO 0.02 -1.43 0.74 -0.06 0.04 0.00 0.00 177.00 176.31 2eeb s PHE 95 N -2.61 3.54 -0.04 0.56 0.08 -0.61 -4.89 117.98 114.01 2eeb s PHE 95 Ca 0.64 0.77 0.06 0.00 0.12 0.00 0.00 56.93 58.52 2eeb s PHE 95 Cb -0.19 -2.25 -0.01 0.00 -0.57 0.00 0.00 43.02 40.00 2eeb s PHE 95 CO 0.48 -0.18 -0.23 0.15 -0.10 0.00 0.00 175.22 175.34 2eeb s LYS 96 N -4.51 2.20 0.16 0.44 1.02 -1.26 -2.07 119.74 115.71 2eeb s LYS 96 Ca 0.47 -0.82 -0.05 0.00 0.02 0.00 0.00 55.97 55.58 2eeb s LYS 96 Cb -0.10 -1.94 -0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2eeb s LYS 96 CO 0.41 0.39 0.19 0.14 -0.92 0.00 0.00 175.35 175.56 2eeb s VAL 97 N -0.23 0.07 -0.09 3.17 -7.23 -1.20 -5.04 120.40 109.83 2eeb s VAL 97 Ca 0.00 -1.66 -0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2eeb s VAL 97 Cb -0.12 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 34.82 2eeb s VAL 97 CO 0.02 -0.30 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.31 2eeb s ARG 98 N -4.03 1.32 0.24 4.82 0.52 -1.12 -2.83 118.95 117.88 2eeb s ARG 98 Ca 0.23 -0.19 -0.19 0.00 -0.52 0.00 0.00 55.73 55.06 2eeb s ARG 98 Cb 0.05 -1.39 -0.08 0.00 0.52 0.00 0.00 34.95 34.05 2eeb s ARG 98 CO 0.03 -0.23 0.73 0.54 0.02 0.00 0.00 175.30 176.40 2eeb s VAL 99 N 1.58 4.57 -0.26 3.52 0.11 -1.25 -4.27 120.40 124.41 2eeb s VAL 99 Ca 0.01 1.25 -0.27 0.00 -2.93 0.00 0.00 61.98 60.04 2eeb s VAL 99 Cb -0.13 -3.82 0.15 0.00 -1.53 0.00 0.00 36.38 31.05 2eeb s VAL 99 CO -0.06 0.14 1.17 -0.83 -3.33 0.00 0.00 175.10 172.19 2eeb s GLY 100 N -1.76 -0.02 0.02 6.54 0.00 -1.20 -4.99 107.32 105.91 2eeb s GLY 100 Ca 0.45 2.75 -0.07 0.00 0.00 0.00 0.00 44.72 47.85 2eeb s GLY 100 CO 0.20 1.57 0.29 -1.83 0.00 0.00 0.00 173.10 173.34 2eeb s GLU 101 N -0.30 3.61 0.00 2.90 -1.05 -1.26 -4.20 118.70 118.39 2eeb s GLU 101 Ca 0.04 -0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.83 2eeb s GLU 101 Cb -0.03 -3.07 0.00 0.00 -0.44 0.00 0.00 34.13 30.58 2eeb s GLU 101 CO -0.07 0.64 0.00 -0.35 0.95 0.00 0.00 175.26 176.43 2eeb n PRO 102 N 1.12 -0.96 0.00 -4.83 -0.04 -1.26 -5.10 135.00 123.92 2eeb n PRO 102 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2eeb n PRO 102 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2eeb n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2eeb n GLY 103 N 2.45 5.37 3.55 0.55 0.00 -1.26 -5.04 105.19 110.81 2eeb n GLY 103 Ca 0.00 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 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 4.52 2.45 0.09 1.61 0.74 -1.26 -4.86 119.66 122.95 2eeb s GLN 104 Ca 0.00 0.93 -0.18 0.00 0.05 0.00 0.00 55.36 56.16 2eeb s GLN 104 Cb 0.00 -4.46 -0.04 0.00 1.10 0.00 0.00 33.01 29.61 2eeb s GLN 104 CO 0.00 -2.91 1.04 0.00 -0.55 0.00 0.00 175.29 172.86 2eeb n ALA 105 N 13.87 -0.37 0.00 1.58 0.00 -1.26 -5.37 120.51 128.96 2eeb n ALA 105 Ca 0.27 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.20 2eeb n ALA 105 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2eeb n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91