#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeb n SER 2 N 0.00 2.04 -4.45 1.61 2.88 -1.26 -4.98 113.62 109.46 2eeb n SER 2 Ca 0.00 1.15 -0.33 0.00 -1.33 0.00 0.00 58.87 58.36 2eeb n SER 2 Cb 0.00 -1.33 -0.13 0.00 -0.75 0.00 0.00 64.21 61.99 2eeb n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eeb s SER 3 N 0.04 3.99 0.00 -3.46 1.04 -1.26 -5.03 113.70 109.03 2eeb s SER 3 Ca 0.68 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2eeb s SER 3 Cb -0.73 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 64.38 2eeb s SER 3 CO 0.53 0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.66 2eeb n GLY 4 N 2.59 -0.38 3.50 7.32 0.00 -1.26 -5.15 105.19 111.82 2eeb n GLY 4 Ca -0.17 0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 2eeb n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eeb n SER 5 N 0.00 -0.69 -4.79 1.61 7.64 -1.26 -5.00 113.62 111.13 2eeb n SER 5 Ca 0.00 0.65 -0.22 0.00 1.01 0.00 0.00 58.87 60.31 2eeb n SER 5 Cb 0.00 -1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 61.89 2eeb n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eeb s SER 6 N -1.42 5.20 0.00 6.43 1.04 -1.26 -5.10 113.70 118.59 2eeb s SER 6 Ca 0.69 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2eeb s SER 6 Cb -0.37 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 64.61 2eeb s SER 6 CO 0.55 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.26 2eeb n GLY 7 N -1.16 2.63 3.56 7.32 0.00 -1.26 -5.12 105.19 111.15 2eeb n GLY 7 Ca -0.06 -0.22 -0.60 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 0.42 -4.42 1.61 7.64 -1.26 -4.74 113.62 112.87 2eeb n SER 8 Ca 0.00 1.16 -0.47 0.00 1.01 0.00 0.00 58.87 60.57 2eeb n SER 8 Cb 0.00 -0.94 -0.02 0.00 -1.01 0.00 0.00 64.21 62.23 2eeb n SER 8 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2eeb n ASP 9 N 2.14 -1.08 -2.01 6.43 8.00 -1.26 -4.76 116.55 124.00 2eeb n ASP 9 Ca 0.22 1.10 -0.13 0.00 0.71 0.00 0.00 54.79 56.68 2eeb n ASP 9 Cb 0.07 -0.99 -0.12 0.00 -0.02 0.00 0.00 41.12 40.06 2eeb n ASP 9 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2eeb n ASP 10 N 1.91 5.53 0.09 -2.24 9.92 -1.26 -4.41 116.55 126.10 2eeb n ASP 10 Ca 0.16 -2.63 -0.04 0.00 -0.53 0.00 0.00 54.79 51.75 2eeb n ASP 10 Cb 0.28 -1.33 0.14 0.00 -0.64 0.00 0.00 41.12 39.57 2eeb n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2eeb h ALA 11 N 2.65 0.89 0.00 2.24 0.00 -1.86 -2.79 119.26 120.40 2eeb h ALA 11 Ca 0.20 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2eeb h ALA 11 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2eeb h ALA 11 CO 0.34 0.72 0.00 0.54 0.00 0.00 0.00 179.25 180.85 2eeb n ARG 12 N -3.88 0.16 -1.72 0.00 1.74 -1.26 -3.68 116.66 108.02 2eeb n ARG 12 Ca -0.02 0.21 -0.34 0.00 -0.77 0.00 0.00 57.85 56.93 2eeb n ARG 12 Cb 0.60 -1.72 -0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2eeb n ARG 12 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2eeb n ARG 13 N -2.01 2.59 -3.96 5.56 1.74 -1.05 -4.67 116.66 114.87 2eeb n ARG 13 Ca 0.05 -3.00 -0.16 0.00 -0.77 0.00 0.00 57.85 53.97 2eeb n ARG 13 Cb 0.34 -2.21 -0.16 0.00 -1.02 0.00 0.00 32.46 29.42 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 -3.25 1.43 0.11 0.55 1.02 -1.24 -3.02 118.68 114.28 2eeb s LEU 14 Ca 0.55 -0.03 0.10 0.00 0.02 0.00 0.00 54.13 54.77 2eeb s LEU 14 Cb 0.42 -0.20 -0.04 0.00 0.02 0.00 0.00 46.19 46.39 2eeb s LEU 14 CO -0.33 -0.06 -0.26 -0.89 0.02 0.00 0.00 176.35 174.83 2eeb s THR 15 N 0.68 2.16 -0.34 5.49 2.01 -0.22 -4.72 115.64 120.71 2eeb s THR 15 Ca -0.07 -1.67 -0.07 0.00 0.31 0.00 0.00 61.69 60.19 2eeb s THR 15 Cb -0.10 -1.91 0.03 0.00 0.01 0.00 0.00 72.50 70.53 2eeb s THR 15 CO -0.01 0.11 0.12 -0.69 -0.69 0.00 0.00 174.62 173.46 2eeb s VAL 16 N -1.03 4.00 0.17 3.82 1.01 -1.26 0.16 120.40 127.26 2eeb s VAL 16 Ca 0.13 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2eeb s VAL 16 Cb -0.10 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2eeb s VAL 16 CO 0.05 -0.13 0.29 -0.04 0.00 0.00 0.00 175.10 175.27 2eeb s MET 17 N 1.46 3.41 -1.30 2.72 -1.94 0.28 -4.49 119.30 119.44 2eeb s MET 17 Ca 0.00 -0.64 -0.05 0.00 -1.71 0.00 0.00 55.69 53.29 2eeb s MET 17 Cb -0.19 -2.93 0.01 0.00 2.01 0.00 0.00 34.83 33.73 2eeb s MET 17 CO 0.04 0.50 1.06 0.43 -0.01 0.00 0.00 175.02 177.04 2eeb n SER 18 N -0.71 -4.16 -4.61 3.03 7.64 -1.26 -0.81 113.62 112.74 2eeb n SER 18 Ca -0.07 -0.61 -0.34 0.00 1.01 0.00 0.00 58.87 58.85 2eeb n SER 18 Cb 0.55 -4.93 -0.10 0.00 -1.01 0.00 0.00 64.21 58.72 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 -6.88 3.64 -0.10 -3.43 2.96 -1.26 -4.32 118.68 109.29 2eeb s LEU 19 Ca 0.32 0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 54.10 2eeb s LEU 19 Cb -0.14 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 2eeb s LEU 19 CO 0.74 0.22 0.45 -1.58 -1.32 0.00 0.00 176.35 174.86 2eeb s GLN 20 N 0.10 4.26 -0.02 1.98 2.00 -1.26 -5.00 119.66 121.72 2eeb s GLN 20 Ca 0.03 0.41 -0.02 0.00 -2.00 0.00 0.00 55.36 53.78 2eeb s GLN 20 Cb -0.13 -3.39 -0.01 0.00 0.80 0.00 0.00 33.01 30.28 2eeb s GLN 20 CO 0.01 0.27 -0.04 0.39 -0.50 0.00 0.00 175.29 175.43 2eeb n GLU 21 N 3.28 0.06 -0.98 1.67 1.02 -1.26 -4.80 120.64 119.63 2eeb n GLU 21 Ca -0.09 0.02 -0.01 0.00 -0.02 0.00 0.00 57.16 57.07 2eeb n GLU 21 Cb 0.52 -0.61 0.16 0.00 -0.02 0.00 0.00 31.44 31.49 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 -2.73 2.37 -2.04 1.62 3.41 -1.26 -0.89 113.62 114.10 2eeb n SER 22 Ca -0.02 -3.76 -0.01 0.00 -0.26 0.00 0.00 58.87 54.82 2eeb n SER 22 Cb 0.06 -0.48 0.05 0.00 -0.26 0.00 0.00 64.21 63.59 2eeb n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eeb n GLY 23 N -0.95 2.47 3.92 5.00 0.00 -1.26 -4.72 105.19 109.65 2eeb n GLY 23 Ca 0.24 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.43 2.67 -0.04 0.99 1.43 -1.26 -4.94 118.68 115.10 2eeb s LEU 24 Ca 0.34 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2eeb s LEU 24 Cb 0.36 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.78 2eeb s LEU 24 CO -0.08 -2.13 -0.03 -0.54 0.23 0.00 0.00 176.35 173.80 2eeb s LYS 25 N -5.59 0.72 0.49 1.70 1.02 -1.26 -3.53 119.74 113.29 2eeb s LYS 25 Ca 0.66 -0.06 -0.21 0.00 0.02 0.00 0.00 55.97 56.38 2eeb s LYS 25 Cb -0.08 -0.78 -0.07 0.00 -0.52 0.00 0.00 37.83 36.38 2eeb s LYS 25 CO 0.49 -0.10 1.09 0.14 -0.92 0.00 0.00 175.35 176.05 2eeb s VAL 26 N 0.98 3.47 -1.44 3.17 -7.23 -1.26 -3.55 120.40 114.53 2eeb s VAL 26 Ca -0.10 0.96 -0.06 0.00 -1.81 0.00 0.00 61.98 60.96 2eeb s VAL 26 Cb -0.14 -3.41 0.04 0.00 0.56 0.00 0.00 36.38 33.43 2eeb s VAL 26 CO -0.00 -0.16 0.73 0.59 -0.31 0.00 0.00 175.10 175.95 2eeb n ASN 27 N -0.94 -2.34 -3.73 4.85 3.02 -1.26 -4.97 115.26 109.89 2eeb n ASN 27 Ca 0.09 -0.87 -0.13 0.00 -0.03 0.00 0.00 54.58 53.64 2eeb n ASN 27 Cb 0.51 -3.64 -0.10 0.00 -0.61 0.00 0.00 39.78 35.95 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 -6.41 0.55 -0.10 3.52 -1.52 -1.23 -5.13 119.66 109.33 2eeb s GLN 28 Ca 0.29 0.32 -0.29 0.00 -1.95 0.00 0.00 55.36 53.73 2eeb s GLN 28 Cb -0.15 0.26 -0.04 0.00 -0.22 0.00 0.00 33.01 32.86 2eeb s GLN 28 CO 0.85 -0.11 1.53 -1.25 -0.25 0.00 0.00 175.29 176.06 2eeb s PRO 29 N -0.30 4.17 -0.17 2.91 0.04 -1.26 -4.25 135.00 136.13 2eeb s PRO 29 Ca -0.04 1.99 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2eeb s PRO 29 Cb -0.03 -3.92 0.03 0.00 0.04 0.00 0.00 34.50 30.62 2eeb s PRO 29 CO 0.02 -0.83 -0.10 0.00 0.04 0.00 0.00 177.00 176.12 2eeb s ALA 30 N 3.95 1.82 0.30 8.56 0.00 -0.90 -5.00 121.76 130.50 2eeb s ALA 30 Ca 0.67 -1.00 0.11 0.00 0.00 0.00 0.00 51.96 51.74 2eeb s ALA 30 Cb -0.29 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 2eeb s ALA 30 CO 0.25 -0.65 -0.16 0.45 0.00 0.00 0.00 175.76 175.65 2eeb s SER 31 N 1.49 3.58 0.14 0.00 0.15 -1.26 -1.64 113.70 116.15 2eeb s SER 31 Ca 0.01 -1.09 -0.05 0.00 0.70 0.00 0.00 55.95 55.53 2eeb s SER 31 Cb -0.15 -0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 63.83 2eeb s SER 31 CO -0.09 -0.05 0.15 0.72 1.20 0.00 0.00 173.24 175.17 2eeb s PHE 32 N -2.57 0.60 -0.08 3.44 -0.12 -0.98 -4.88 117.98 113.40 2eeb s PHE 32 Ca 0.31 -0.99 -0.00 0.00 -0.05 0.00 0.00 56.93 56.20 2eeb s PHE 32 Cb -0.02 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 42.06 2eeb s PHE 32 CO 0.15 -0.59 -0.05 0.00 -0.05 0.00 0.00 175.22 174.68 2eeb s ALA 33 N -3.99 3.06 -0.38 1.99 0.00 0.01 -2.12 121.76 120.32 2eeb s ALA 33 Ca 0.19 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2eeb s ALA 33 Cb 0.06 -1.31 0.05 0.00 0.00 0.00 0.00 23.12 21.92 2eeb s ALA 33 CO -0.01 0.56 0.20 0.42 0.00 0.00 0.00 175.76 176.94 2eeb s ILE 34 N -0.77 4.26 0.15 0.00 1.01 -1.10 1.00 121.20 125.74 2eeb s ILE 34 Ca 0.12 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 2eeb s ILE 34 Cb -0.11 -3.47 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 2eeb s ILE 34 CO 0.02 -0.32 1.18 -0.60 0.00 0.00 0.00 174.94 175.22 2eeb s ARG 35 N 1.47 4.49 -0.19 2.79 3.52 0.42 -3.43 118.95 128.01 2eeb s ARG 35 Ca 0.01 1.82 -0.01 0.00 -0.13 0.00 0.00 55.73 57.43 2eeb s ARG 35 Cb -0.21 -3.28 0.01 0.00 -1.56 0.00 0.00 34.95 29.92 2eeb s ARG 35 CO 0.04 -0.11 -0.15 -0.51 -0.81 0.00 0.00 175.30 173.77 2eeb s LEU 36 N 0.11 2.40 -0.07 -0.88 1.43 -1.08 -1.05 118.68 119.55 2eeb s LEU 36 Ca 0.54 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2eeb s LEU 36 Cb -0.31 -1.57 0.21 0.00 0.03 0.00 0.00 46.19 44.55 2eeb s LEU 36 CO 0.34 -0.01 0.86 0.59 0.23 0.00 0.00 176.35 178.36 2eeb n ASN 37 N 4.68 2.30 0.00 2.29 3.02 -1.17 -4.70 115.26 121.68 2eeb n ASN 37 Ca -0.20 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 2eeb n ASN 37 Cb 0.50 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 1.59 3.69 7.41 0.00 -1.26 -5.08 105.19 111.69 2eeb n GLY 38 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 3.58 0.10 4.61 0.00 -1.26 -5.02 121.76 121.77 2eeb s ALA 39 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.43 2eeb s ALA 39 Cb 0.00 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 2eeb s ALA 39 CO 0.00 -0.13 -0.04 -1.59 0.00 0.00 0.00 175.76 174.00 2eeb s LYS 40 N 0.94 2.38 0.00 0.00 0.00 -1.26 -5.02 119.74 116.78 2eeb s LYS 40 Ca 0.15 -0.92 0.00 0.00 0.00 0.00 0.00 55.97 55.20 2eeb s LYS 40 Cb -0.14 -2.44 0.00 0.00 0.00 0.00 0.00 37.83 35.25 2eeb s LYS 40 CO 0.05 0.52 0.00 0.41 0.00 0.00 0.00 175.35 176.34 2eeb n GLY 41 N 0.59 0.30 3.16 0.59 0.00 -1.26 -4.74 105.19 103.84 2eeb n GLY 41 Ca -0.12 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 2eeb n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eeb s LYS 42 N -1.21 3.02 -0.16 1.61 1.02 -1.26 -5.00 119.74 117.75 2eeb s LYS 42 Ca 0.00 -0.85 -0.13 0.00 0.02 0.00 0.00 55.97 55.02 2eeb s LYS 42 Cb 0.00 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 2eeb s LYS 42 CO 0.00 -0.05 0.25 0.42 -0.92 0.00 0.00 175.35 175.05 2eeb s ILE 43 N 0.90 5.33 -0.06 2.17 1.01 -1.26 -2.17 121.20 127.12 2eeb s ILE 43 Ca -0.05 0.46 0.03 0.00 0.00 0.00 0.00 60.65 61.09 2eeb s ILE 43 Cb -0.15 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2eeb s ILE 43 CO -0.04 0.42 -0.14 -0.62 0.00 0.00 0.00 174.94 174.56 2eeb s ASP 44 N 0.32 1.87 -0.09 3.58 2.15 -0.38 -5.02 116.67 119.09 2eeb s ASP 44 Ca 0.15 -0.31 -0.02 0.00 0.43 0.00 0.00 52.55 52.79 2eeb s ASP 44 Cb -0.13 -0.75 0.04 0.00 -0.30 0.00 0.00 42.92 41.79 2eeb s ASP 44 CO 0.03 0.07 0.04 0.00 -0.17 0.00 0.00 175.17 175.14 2eeb s ALA 45 N 0.44 0.51 0.04 3.66 0.00 -1.26 -2.06 121.76 123.09 2eeb s ALA 45 Ca -0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 2eeb s ALA 45 Cb -0.14 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2eeb s ALA 45 CO 0.03 -0.68 -0.03 0.15 0.00 0.00 0.00 175.76 175.24 2eeb s LYS 46 N 2.06 0.50 -0.20 0.00 -0.14 -0.95 -3.28 119.74 117.74 2eeb s LYS 46 Ca 0.04 -0.99 -0.06 0.00 -1.36 0.00 0.00 55.97 53.61 2eeb s LYS 46 Cb -0.13 0.17 -0.03 0.00 -1.68 0.00 0.00 37.83 36.16 2eeb s LYS 46 CO -0.05 -0.09 0.02 0.54 -0.76 0.00 0.00 175.35 175.00 2eeb s VAL 47 N -2.99 4.16 0.37 3.17 0.11 -1.20 -1.75 120.40 122.26 2eeb s VAL 47 Ca -0.02 -0.24 0.07 0.00 -2.93 0.00 0.00 61.98 58.86 2eeb s VAL 47 Cb 0.01 -2.88 -0.02 0.00 -1.53 0.00 0.00 36.38 31.96 2eeb s VAL 47 CO -0.07 0.43 0.40 -1.00 -3.33 0.00 0.00 175.10 171.53 2eeb s HIS 48 N 0.88 2.88 0.03 1.54 3.76 0.00 -1.71 115.29 122.67 2eeb s HIS 48 Ca 0.02 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.60 2eeb s HIS 48 Cb -0.14 -2.04 -0.02 0.00 1.11 0.00 0.00 32.58 31.49 2eeb s HIS 48 CO 0.02 -0.04 -0.07 -1.12 -0.85 0.00 0.00 174.74 172.68 2eeb s SER 49 N -4.13 0.82 0.00 1.40 0.01 -0.88 -3.32 113.70 107.61 2eeb s SER 49 Ca 0.46 -0.43 0.15 0.00 1.31 0.00 0.00 55.95 57.44 2eeb s SER 49 Cb -0.07 0.00 0.77 0.00 0.21 0.00 0.00 66.02 66.94 2eeb s SER 49 CO 0.29 -0.13 1.40 -0.81 0.41 0.00 0.00 173.24 174.40 2eeb n PRO 50 N 1.86 0.24 0.06 12.44 -0.04 -1.26 -2.17 135.00 146.13 2eeb n PRO 50 Ca -0.20 0.13 0.06 0.00 -0.04 0.00 0.00 63.50 63.44 2eeb n PRO 50 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 2eeb n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eeb n SER 51 N -1.25 0.81 0.00 3.54 3.41 -1.26 -4.96 113.62 113.90 2eeb n SER 51 Ca 0.08 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2eeb n SER 51 Cb 0.11 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2eeb n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eeb n GLY 52 N 1.29 1.97 3.58 5.00 0.00 -0.92 -5.14 105.19 110.98 2eeb n GLY 52 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 2.97 -0.06 4.61 0.00 -1.25 -5.00 121.76 121.03 2eeb s ALA 53 Ca 0.00 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.55 2eeb s ALA 53 Cb 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.35 2eeb s ALA 53 CO 0.00 0.51 -0.01 0.08 0.00 0.00 0.00 175.76 176.34 2eeb s VAL 54 N -1.57 0.42 0.46 0.00 1.01 -1.26 -2.06 120.40 117.39 2eeb s VAL 54 Ca 0.24 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.31 2eeb s VAL 54 Cb -0.09 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 2eeb s VAL 54 CO 0.15 0.24 0.19 -1.61 0.00 0.00 0.00 175.10 174.07 2eeb s GLU 55 N 1.54 2.21 -0.11 2.72 0.41 -0.69 -5.03 118.70 119.75 2eeb s GLU 55 Ca -0.02 -2.02 0.02 0.00 -0.41 0.00 0.00 54.97 52.55 2eeb s GLU 55 Cb -0.13 -1.90 -0.01 0.00 -1.78 0.00 0.00 34.13 30.31 2eeb s GLU 55 CO -0.03 -0.29 -0.18 -2.00 -0.49 0.00 0.00 175.26 172.27 2eeb s GLU 56 N -3.98 3.13 -0.17 1.61 -6.30 -1.26 -3.27 118.70 108.46 2eeb s GLU 56 Ca 0.32 -0.78 -0.13 0.00 -2.50 0.00 0.00 54.97 51.88 2eeb s GLU 56 Cb 0.02 -2.45 -0.05 0.00 0.00 0.00 0.00 34.13 31.65 2eeb s GLU 56 CO 0.18 0.24 0.25 0.00 0.02 0.00 0.00 175.26 175.95 2eeb s HIS 58 N 0.44 1.64 -0.32 0.00 2.46 -0.52 -4.81 115.29 114.18 2eeb s HIS 58 Ca 0.14 0.83 -0.05 0.00 0.47 0.00 0.00 55.06 56.44 2eeb s HIS 58 Cb -0.12 -4.04 0.04 0.00 -0.13 0.00 0.00 32.58 28.32 2eeb s HIS 58 CO 0.02 -2.56 0.08 0.54 -2.47 0.00 0.00 174.74 170.35 2eeb s VAL 59 N 8.72 3.63 -0.15 0.89 0.11 -1.26 -0.22 120.40 132.12 2eeb s VAL 59 Ca 0.75 -1.11 -0.04 0.00 -2.93 0.00 0.00 61.98 58.65 2eeb s VAL 59 Cb -0.16 -3.03 -0.03 0.00 -1.53 0.00 0.00 36.38 31.63 2eeb s VAL 59 CO 0.26 -0.11 -0.00 -0.94 -3.33 0.00 0.00 175.10 170.97 2eeb s SER 60 N 1.39 5.12 -0.64 3.54 1.04 -0.33 -4.97 113.70 118.85 2eeb s SER 60 Ca -0.02 -0.02 -0.26 0.00 0.48 0.00 0.00 55.95 56.13 2eeb s SER 60 Cb -0.19 -1.79 0.04 0.00 0.10 0.00 0.00 66.02 64.18 2eeb s SER 60 CO 0.02 0.21 1.15 -0.70 0.98 0.00 0.00 173.24 174.89 2eeb s GLU 61 N 0.15 3.32 -0.22 4.02 2.12 -1.26 -2.85 118.70 123.98 2eeb s GLU 61 Ca 0.01 -0.14 -0.06 0.00 0.36 0.00 0.00 54.97 55.14 2eeb s GLU 61 Cb -0.13 -4.10 -0.18 0.00 0.26 0.00 0.00 34.13 29.97 2eeb s GLU 61 CO 0.02 -1.81 -0.06 1.28 -0.54 0.00 0.00 175.26 174.14 2eeb n LEU 62 N 8.47 2.56 -4.20 2.70 4.77 -1.26 -4.99 117.00 125.05 2eeb n LEU 62 Ca 0.04 0.11 -0.20 0.00 -0.03 0.00 0.00 56.01 55.93 2eeb n LEU 62 Cb 0.48 -0.95 -0.12 0.00 -2.33 0.00 0.00 43.42 40.50 2eeb n LEU 62 CO 0.69 0.77 -0.47 -1.61 -1.33 0.00 0.00 177.39 175.44 2eeb s GLU 63 N -2.51 0.90 0.00 3.23 0.41 -0.85 -5.02 118.70 114.86 2eeb s GLU 63 Ca -0.32 -1.02 0.15 0.00 -0.41 0.00 0.00 54.97 53.37 2eeb s GLU 63 Cb 0.09 -0.96 0.69 0.00 -1.78 0.00 0.00 34.13 32.17 2eeb s GLU 63 CO 0.62 0.22 1.43 -0.35 -0.49 0.00 0.00 175.26 176.68 2eeb n PRO 64 N 1.19 0.13 0.00 0.39 -0.04 -1.26 -2.43 135.00 132.98 2eeb n PRO 64 Ca -0.21 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2eeb n PRO 64 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2eeb n PRO 64 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2eeb n ASP 65 N -1.37 0.47 -3.87 3.54 5.68 -1.26 -4.99 116.55 114.75 2eeb n ASP 65 Ca 0.06 -0.80 -0.11 0.00 -0.50 0.00 0.00 54.79 53.44 2eeb n ASP 65 Cb 0.14 0.21 -0.12 0.00 -1.14 0.00 0.00 41.12 40.21 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2eeb s LYS 66 N -0.21 0.26 0.18 0.11 2.20 -1.02 -2.64 119.74 118.61 2eeb s LYS 66 Ca 0.00 -0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.48 2eeb s LYS 66 Cb 0.00 0.11 -0.05 0.00 -1.51 0.00 0.00 37.83 36.38 2eeb s LYS 66 CO 0.00 -0.05 -0.03 0.71 -0.36 0.00 0.00 175.35 175.62 2eeb s TYR 67 N -0.64 1.29 -0.11 4.03 1.51 -1.22 -2.01 117.35 120.20 2eeb s TYR 67 Ca -0.07 -0.93 -0.00 0.00 -1.01 0.00 0.00 57.07 55.05 2eeb s TYR 67 Cb -0.04 -0.72 0.02 0.00 -0.11 0.00 0.00 41.96 41.11 2eeb s TYR 67 CO 0.00 -0.10 -0.07 0.00 -1.11 0.00 0.00 175.55 174.27 2eeb s ALA 68 N -3.52 1.28 -0.26 3.71 0.00 -1.13 -2.71 121.76 119.13 2eeb s ALA 68 Ca 0.23 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.69 2eeb s ALA 68 Cb 0.05 -0.89 0.05 0.00 0.00 0.00 0.00 23.12 22.33 2eeb s ALA 68 CO 0.04 -0.41 -0.10 0.08 0.00 0.00 0.00 175.76 175.37 2eeb s VAL 69 N 1.70 2.34 -0.09 0.00 1.01 -0.90 -1.18 120.40 123.28 2eeb s VAL 69 Ca 0.05 -1.46 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 2eeb s VAL 69 Cb -0.13 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2eeb s VAL 69 CO -0.08 0.05 0.31 -0.60 0.00 0.00 0.00 175.10 174.78 2eeb s ARG 70 N 1.17 3.96 -0.16 2.72 3.52 0.69 -2.31 118.95 128.53 2eeb s ARG 70 Ca -0.06 0.18 -0.28 0.00 -0.13 0.00 0.00 55.73 55.44 2eeb s ARG 70 Cb -0.19 -3.30 0.07 0.00 -1.56 0.00 0.00 34.95 29.97 2eeb s ARG 70 CO -0.05 0.52 0.70 -0.59 -0.81 0.00 0.00 175.30 175.07 2eeb s PHE 71 N -0.42 -0.72 -0.50 5.12 -0.12 -0.65 -1.44 117.98 119.24 2eeb s PHE 71 Ca 0.19 1.52 -0.19 0.00 -0.05 0.00 0.00 56.93 58.40 2eeb s PHE 71 Cb -0.14 0.34 0.06 0.00 -0.63 0.00 0.00 43.02 42.64 2eeb s PHE 71 CO 0.08 -0.49 0.62 0.42 -0.05 0.00 0.00 175.22 175.80 2eeb s ILE 72 N -0.40 4.88 -1.10 -4.49 1.01 -1.26 -2.12 121.20 117.72 2eeb s ILE 72 Ca -0.05 -0.46 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 2eeb s ILE 72 Cb -0.03 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.08 2eeb s ILE 72 CO 0.05 -0.79 1.94 -2.16 0.00 0.00 0.00 174.94 173.99 2eeb s PRO 73 N 2.63 2.51 -0.29 2.79 0.04 -1.26 -4.88 135.00 136.54 2eeb s PRO 73 Ca 0.15 -0.89 0.02 0.00 0.04 0.00 0.00 61.00 60.32 2eeb s PRO 73 Cb -0.19 -5.19 0.08 0.00 0.04 0.00 0.00 34.50 29.24 2eeb s PRO 73 CO 0.12 -3.80 -0.00 -3.38 0.04 0.00 0.00 177.00 169.98 2eeb s HIS 74 N 10.74 2.92 0.31 0.56 -3.43 -1.26 -4.44 115.29 120.69 2eeb s HIS 74 Ca 0.69 -2.30 -0.02 0.00 -0.80 0.00 0.00 55.06 52.63 2eeb s HIS 74 Cb -0.03 -2.14 -0.01 0.00 -1.43 0.00 0.00 32.58 28.97 2eeb s HIS 74 CO 0.09 -0.87 0.40 -1.21 -2.00 0.00 0.00 174.74 171.14 2eeb s GLU 75 N 1.21 1.75 0.00 -0.38 2.02 -1.26 -5.04 118.70 116.99 2eeb s GLU 75 Ca 0.02 -1.73 0.24 0.00 0.02 0.00 0.00 54.97 53.52 2eeb s GLU 75 Cb -0.19 0.40 0.29 0.00 0.10 0.00 0.00 34.13 34.74 2eeb s GLU 75 CO -0.10 -0.70 1.28 0.27 0.02 0.00 0.00 175.26 176.03 2eeb n ASN 76 N -1.17 1.63 0.00 -0.19 0.23 -1.26 -5.01 115.26 109.50 2eeb n ASN 76 Ca 0.02 -1.27 0.00 0.00 -0.53 0.00 0.00 54.58 52.80 2eeb n ASN 76 Cb 0.62 0.35 0.00 0.00 -2.08 0.00 0.00 39.78 38.67 2eeb n ASN 76 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2eeb n GLY 77 N 1.39 2.65 3.77 4.83 0.00 -1.26 -5.13 105.19 111.43 2eeb n GLY 77 Ca 0.10 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 0.49 2.77 0.21 1.61 1.01 -1.26 -4.40 120.40 120.84 2eeb s VAL 78 Ca 0.00 0.73 0.05 0.00 0.00 0.00 0.00 61.98 62.76 2eeb s VAL 78 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2eeb s VAL 78 CO 0.00 0.14 0.25 -1.00 0.00 0.00 0.00 175.10 174.49 2eeb s HIS 79 N -1.22 3.29 -0.25 5.22 0.09 -0.17 -4.50 115.29 117.75 2eeb s HIS 79 Ca 0.52 -0.03 -0.00 0.00 -0.00 0.00 0.00 55.06 55.55 2eeb s HIS 79 Cb -0.38 -1.52 0.07 0.00 -0.00 0.00 0.00 32.58 30.76 2eeb s HIS 79 CO 0.49 0.49 0.02 0.99 -0.00 0.00 0.00 174.74 176.74 2eeb s THR 80 N -1.95 1.11 0.33 1.30 2.01 -1.21 -2.80 115.64 114.43 2eeb s THR 80 Ca 0.33 -1.17 -0.19 0.00 0.31 0.00 0.00 61.69 60.97 2eeb s THR 80 Cb -0.09 -1.61 -0.09 0.00 0.01 0.00 0.00 72.50 70.72 2eeb s THR 80 CO 0.27 -0.34 0.82 -0.63 -0.69 0.00 0.00 174.62 174.04 2eeb s ILE 81 N 1.56 4.52 -0.20 1.82 1.01 -0.36 -0.82 121.20 128.73 2eeb s ILE 81 Ca 0.01 1.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.92 2eeb s ILE 81 Cb -0.18 -3.70 0.05 0.00 0.01 0.00 0.00 42.46 38.64 2eeb s ILE 81 CO -0.12 -0.11 -0.03 -0.62 0.00 0.00 0.00 174.94 174.06 2eeb s ASP 82 N -2.05 3.29 -0.35 3.58 2.15 -0.72 -2.32 116.67 120.25 2eeb s ASP 82 Ca 0.54 -0.93 0.02 0.00 0.43 0.00 0.00 52.55 52.61 2eeb s ASP 82 Cb -0.12 -0.95 0.10 0.00 -0.30 0.00 0.00 42.92 41.65 2eeb s ASP 82 CO 0.18 -0.24 0.09 -0.69 -0.17 0.00 0.00 175.17 174.34 2eeb s VAL 83 N 1.58 2.62 -0.08 1.11 1.01 -1.26 -2.23 120.40 123.16 2eeb s VAL 83 Ca -0.03 -2.17 -0.06 0.00 0.00 0.00 0.00 61.98 59.72 2eeb s VAL 83 Cb -0.17 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2eeb s VAL 83 CO -0.07 -0.57 0.18 -0.54 0.00 0.00 0.00 175.10 174.10 2eeb s LYS 84 N 1.01 3.48 -0.40 2.72 1.02 -0.88 -2.33 119.74 124.36 2eeb s LYS 84 Ca 0.08 -0.14 0.01 0.00 0.02 0.00 0.00 55.97 55.95 2eeb s LYS 84 Cb -0.20 -3.16 0.13 0.00 -0.52 0.00 0.00 37.83 34.08 2eeb s LYS 84 CO -0.06 0.74 0.22 0.12 -0.92 0.00 0.00 175.35 175.44 2eeb s PHE 85 N -1.12 1.58 -0.64 3.18 5.36 -0.34 -1.25 117.98 124.75 2eeb s PHE 85 Ca 0.19 -2.13 -0.03 0.00 -0.96 0.00 0.00 56.93 54.01 2eeb s PHE 85 Cb -0.13 -1.59 0.00 0.00 -0.34 0.00 0.00 43.02 40.97 2eeb s PHE 85 CO 0.09 -0.80 0.34 -1.71 -1.46 0.00 0.00 175.22 171.68 2eeb n ASN 86 N 3.81 -3.63 -1.35 6.13 2.85 -0.92 -3.83 115.26 118.32 2eeb n ASN 86 Ca 0.09 -0.16 -0.02 0.00 -0.11 0.00 0.00 54.58 54.38 2eeb n ASN 86 Cb 0.36 -2.42 0.01 0.00 1.24 0.00 0.00 39.78 38.97 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 -1.10 0.37 3.39 8.20 0.00 -1.26 -5.02 105.19 109.76 2eeb n GLY 87 Ca -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.16 -0.44 -0.15 1.61 0.15 -1.25 -5.13 113.70 105.33 2eeb s SER 88 Ca 0.01 0.61 -0.29 0.00 0.70 0.00 0.00 55.95 56.97 2eeb s SER 88 Cb -0.00 1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 65.73 2eeb s SER 88 CO 0.09 -0.09 1.61 -1.00 1.20 0.00 0.00 173.24 175.06 2eeb s HIS 89 N 2.19 2.10 0.78 3.44 3.76 -1.26 -1.20 115.29 125.11 2eeb s HIS 89 Ca -0.03 0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 55.23 2eeb s HIS 89 Cb -0.04 -3.91 0.16 0.00 1.11 0.00 0.00 32.58 29.89 2eeb s HIS 89 CO -0.17 -3.19 0.37 1.33 -0.85 0.00 0.00 174.74 172.23 2eeb n VAL 90 N 6.00 0.00 -2.30 -0.90 0.24 -0.98 -4.81 118.33 115.58 2eeb n VAL 90 Ca 0.18 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.09 2eeb n VAL 90 Cb 0.44 -0.42 -0.02 0.00 -1.47 0.00 0.00 33.84 32.37 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 -1.65 3.14 -1.17 3.34 -7.23 -1.26 -3.17 120.40 112.40 2eeb s VAL 91 Ca 0.29 1.01 -0.00 0.00 -1.81 0.00 0.00 61.98 61.46 2eeb s VAL 91 Cb -0.05 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.30 2eeb s VAL 91 CO 0.24 0.14 0.03 0.61 -0.31 0.00 0.00 175.10 175.81 2eeb n GLY 92 N 0.72 -0.19 3.24 2.32 0.00 -1.26 -5.01 105.19 105.01 2eeb n GLY 92 Ca 0.03 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 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 2.50 0.77 1.61 0.15 -1.19 -3.43 113.70 111.69 2eeb s SER 93 Ca 0.02 -0.47 -0.11 0.00 0.70 0.00 0.00 55.95 56.09 2eeb s SER 93 Cb -0.01 -0.24 0.05 0.00 -1.71 0.00 0.00 66.02 64.12 2eeb s SER 93 CO 0.02 0.21 1.09 -2.16 1.20 0.00 0.00 173.24 173.60 2eeb s PRO 94 N -0.90 2.28 -0.06 5.44 0.04 -1.26 -4.89 135.00 135.64 2eeb s PRO 94 Ca 0.08 1.19 -0.13 0.00 0.04 0.00 0.00 61.00 62.18 2eeb s PRO 94 Cb -0.09 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2eeb s PRO 94 CO 0.01 -1.63 0.33 -0.06 0.04 0.00 0.00 177.00 175.69 2eeb s PHE 95 N -2.86 3.64 -0.13 0.56 0.08 -0.98 -4.88 117.98 113.40 2eeb s PHE 95 Ca 0.62 0.80 -0.04 0.00 0.12 0.00 0.00 56.93 58.42 2eeb s PHE 95 Cb -0.17 -2.23 -0.04 0.00 -0.57 0.00 0.00 43.02 40.01 2eeb s PHE 95 CO 0.55 0.56 0.03 -1.59 -0.10 0.00 0.00 175.22 174.67 2eeb s LYS 96 N -0.68 3.46 0.20 0.44 0.00 -1.26 -1.22 119.74 120.67 2eeb s LYS 96 Ca 0.20 -0.38 -0.09 0.00 0.00 0.00 0.00 55.97 55.71 2eeb s LYS 96 Cb -0.15 -2.99 -0.01 0.00 0.00 0.00 0.00 37.83 34.68 2eeb s LYS 96 CO 0.09 0.50 0.32 0.14 0.00 0.00 0.00 175.35 176.40 2eeb s VAL 97 N -0.29 0.03 -0.01 1.79 -7.23 -1.12 -5.00 120.40 108.57 2eeb s VAL 97 Ca 0.07 -1.48 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2eeb s VAL 97 Cb -0.12 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 2eeb s VAL 97 CO 0.02 -0.16 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.93 2eeb s ARG 98 N -4.01 1.02 -0.12 4.82 3.52 -0.07 -1.00 118.95 123.11 2eeb s ARG 98 Ca 0.22 -0.47 -0.08 0.00 -0.13 0.00 0.00 55.73 55.27 2eeb s ARG 98 Cb 0.03 -0.99 -0.04 0.00 -1.56 0.00 0.00 34.95 32.38 2eeb s ARG 98 CO 0.05 0.27 0.17 0.54 -0.81 0.00 0.00 175.30 175.52 2eeb s VAL 99 N -0.33 5.44 0.00 7.11 0.11 -1.26 -4.02 120.40 127.45 2eeb s VAL 99 Ca 0.05 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 2eeb s VAL 99 Cb -0.05 -3.45 0.00 0.00 -1.53 0.00 0.00 36.38 31.35 2eeb s VAL 99 CO -0.00 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 2eeb n GLY 100 N 2.17 4.74 3.86 6.54 0.00 -1.23 -4.96 105.19 116.31 2eeb n GLY 100 Ca -0.19 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 2eeb n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eeb s GLU 101 N -4.06 3.79 0.34 1.61 2.02 -1.26 -4.31 118.70 116.83 2eeb s GLU 101 Ca 0.00 0.22 0.27 0.00 0.02 0.00 0.00 54.97 55.47 2eeb s GLU 101 Cb 0.00 -3.02 1.11 0.00 0.10 0.00 0.00 34.13 32.32 2eeb s GLU 101 CO 0.00 0.57 1.79 -1.00 0.02 0.00 0.00 175.26 176.64 2eeb h PRO 102 N 3.82 0.00 0.00 0.39 0.13 -1.96 -3.49 132.00 130.89 2eeb h PRO 102 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2eeb h PRO 102 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2eeb h PRO 102 CO 0.66 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 2eeb n GLY 103 N -0.03 -0.33 3.61 1.56 0.00 -1.26 -4.97 105.19 103.77 2eeb n GLY 103 Ca 0.02 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.70 3.79 -0.14 1.61 1.11 -1.26 -4.89 119.66 119.18 2eeb s GLN 104 Ca 0.00 0.84 -0.14 0.00 0.01 0.00 0.00 55.36 56.07 2eeb s GLN 104 Cb 0.00 -3.89 -0.25 0.00 -1.01 0.00 0.00 33.01 27.86 2eeb s GLN 104 CO 0.00 -1.29 0.39 0.00 0.01 0.00 0.00 175.29 174.41 2eeb h ALA 105 N 9.31 0.30 0.00 6.09 0.00 -2.04 -3.57 119.26 129.35 2eeb h ALA 105 Ca -0.24 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.44 2eeb h ALA 105 Cb 1.07 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2eeb h ALA 105 CO 1.09 0.97 0.00 0.41 0.00 0.00 0.00 179.25 181.72