#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsb s SER 2 N 0.00 6.18 0.00 1.61 0.01 -1.26 -5.07 113.70 115.17 2gsb s SER 2 Ca 0.00 0.19 -0.19 0.00 1.31 0.00 0.00 55.95 57.26 2gsb s SER 2 Cb 0.00 -2.16 -0.06 0.00 0.21 0.00 0.00 66.02 64.01 2gsb s SER 2 CO 0.00 -0.07 0.53 -0.44 0.41 0.00 0.00 173.24 173.67 2gsb s SER 3 N 1.45 6.92 0.00 2.44 0.01 -1.26 -4.64 113.70 118.63 2gsb s SER 3 Ca 0.11 1.10 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2gsb s SER 3 Cb -0.15 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2gsb s SER 3 CO 0.09 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2gsb n GLY 4 N 2.23 0.74 3.65 3.44 0.00 -1.26 -5.14 105.19 108.85 2gsb n GLY 4 Ca -0.09 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2gsb n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gsb s SER 5 N -2.03 -0.41 -0.22 1.61 0.01 -1.26 -5.17 113.70 106.23 2gsb s SER 5 Ca 0.00 -0.31 -0.10 0.00 1.31 0.00 0.00 55.95 56.85 2gsb s SER 5 Cb 0.00 0.66 0.09 0.00 0.21 0.00 0.00 66.02 66.98 2gsb s SER 5 CO 0.00 -1.16 0.50 -0.94 0.41 0.00 0.00 173.24 172.05 2gsb s SER 6 N -2.84 -0.59 -1.29 2.44 1.04 -1.26 -4.95 113.70 106.25 2gsb s SER 6 Ca 0.06 1.14 -0.07 0.00 0.48 0.00 0.00 55.95 57.57 2gsb s SER 6 Cb -0.04 1.34 0.01 0.00 0.10 0.00 0.00 66.02 67.43 2gsb s SER 6 CO -0.03 -0.22 0.13 0.61 0.98 0.00 0.00 173.24 174.71 2gsb n GLY 7 N 4.89 -0.24 2.45 7.32 0.00 -1.26 -4.51 105.19 113.85 2gsb n GLY 7 Ca -0.15 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2gsb n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2gsb n ARG 8 N -4.23 0.00 -1.21 1.61 0.63 -1.26 -4.85 116.66 107.35 2gsb n ARG 8 Ca -0.25 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.38 2gsb n ARG 8 Cb 0.59 -1.11 0.13 0.00 0.45 0.00 0.00 32.46 32.51 2gsb n ARG 8 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2gsb s GLU 9 N 5.05 1.52 -0.09 -0.14 2.02 -1.26 -5.05 118.70 120.75 2gsb s GLU 9 Ca 0.92 0.93 0.04 0.00 0.02 0.00 0.00 54.97 56.88 2gsb s GLU 9 Cb -1.06 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 2gsb s GLU 9 CO 0.45 -2.09 -0.23 -1.21 0.02 0.00 0.00 175.26 172.21 2gsb s GLU 10 N -4.92 2.91 0.14 1.61 2.02 -1.26 -5.13 118.70 114.08 2gsb s GLU 10 Ca 0.63 -0.86 -0.12 0.00 0.02 0.00 0.00 54.97 54.64 2gsb s GLU 10 Cb -0.18 -2.29 -0.07 0.00 0.10 0.00 0.00 34.13 31.69 2gsb s GLU 10 CO 0.57 0.26 0.50 -0.51 0.02 0.00 0.00 175.26 176.10 2gsb s ASP 11 N 0.16 6.73 0.07 -0.19 1.01 -1.26 -5.01 116.67 118.17 2gsb s ASP 11 Ca -0.13 0.95 -0.17 0.00 0.71 0.00 0.00 52.55 53.91 2gsb s ASP 11 Cb -0.16 -2.24 -0.11 0.00 1.01 0.00 0.00 42.92 41.42 2gsb s ASP 11 CO 0.07 0.09 1.39 1.55 0.21 0.00 0.00 175.17 178.47 2gsb h PRO 12 N 3.38 0.54 -0.95 8.23 0.13 -2.06 -3.14 132.00 138.13 2gsb h PRO 12 Ca -0.48 -0.28 0.18 0.00 -0.87 0.00 0.00 66.00 64.55 2gsb h PRO 12 Cb 1.19 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 2gsb h PRO 12 CO 0.67 0.87 0.60 1.25 -0.23 0.00 0.00 178.00 181.16 2gsb h HIS 13 N 0.23 0.84 -3.25 1.56 2.76 -2.04 -3.41 115.15 111.84 2gsb h HIS 13 Ca 0.04 0.03 -0.53 0.00 -2.20 0.00 0.00 60.37 57.70 2gsb h HIS 13 Cb 0.76 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 29.47 2gsb h HIS 13 CO 0.08 0.24 0.56 -1.21 -1.30 0.00 0.00 177.93 176.29 2gsb s GLU 14 N -5.68 4.45 0.00 5.26 2.02 -1.19 -3.58 118.70 119.98 2gsb s GLU 14 Ca -0.10 1.79 0.00 0.00 0.02 0.00 0.00 54.97 56.68 2gsb s GLU 14 Cb 0.23 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 31.14 2gsb s GLU 14 CO 0.79 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 176.27 2gsb n GLY 15 N 3.00 1.27 3.53 -1.39 0.00 -1.26 -4.87 105.19 105.46 2gsb n GLY 15 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2gsb n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gsb n LYS 16 N 0.00 0.89 0.09 1.61 4.76 -1.23 -4.88 118.16 119.40 2gsb n LYS 16 Ca 0.00 0.32 -0.02 0.00 -2.87 0.00 0.00 58.31 55.74 2gsb n LYS 16 Cb 0.00 -1.76 0.23 0.00 -1.84 0.00 0.00 35.03 31.66 2gsb n LYS 16 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2gsb h ILE 17 N 1.07 1.30 0.00 -0.18 2.10 -1.95 -2.59 117.51 117.26 2gsb h ILE 17 Ca -0.42 -1.49 0.00 0.00 1.08 0.00 0.00 64.86 64.03 2gsb h ILE 17 Cb 1.37 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 38.76 2gsb h ILE 17 CO 0.54 0.45 -0.28 -2.67 -1.08 0.00 0.00 178.15 175.10 2gsb n TRP 18 N -4.04 0.46 -3.29 2.19 4.27 -1.26 -4.01 117.44 111.77 2gsb n TRP 18 Ca -0.01 0.13 -0.37 0.00 -3.89 0.00 0.00 57.50 53.36 2gsb n TRP 18 Cb 0.47 -0.64 -0.06 0.00 -1.36 0.00 0.00 31.31 29.72 2gsb n TRP 18 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2gsb s PHE 19 N -3.08 3.69 -0.12 -2.67 5.36 -0.98 -0.56 117.98 119.62 2gsb s PHE 19 Ca 0.10 1.19 -0.02 0.00 -0.96 0.00 0.00 56.93 57.24 2gsb s PHE 19 Cb 0.15 -2.45 0.04 0.00 -0.34 0.00 0.00 43.02 40.42 2gsb s PHE 19 CO 0.64 0.48 0.02 -1.01 -1.46 0.00 0.00 175.22 173.88 2gsb s HIS 20 N -1.34 0.81 0.00 10.12 3.76 -0.65 -4.75 115.29 123.24 2gsb s HIS 20 Ca 0.35 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 2gsb s HIS 20 Cb -0.17 -0.90 0.00 0.00 1.11 0.00 0.00 32.58 32.62 2gsb s HIS 20 CO 0.19 -0.45 0.00 0.41 -0.85 0.00 0.00 174.74 174.04 2gsb n GLY 21 N 5.11 0.00 0.14 -2.22 0.00 -1.26 -4.40 105.19 102.56 2gsb n GLY 21 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2gsb n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gsb h LYS 22 N 0.00 0.45 0.00 1.61 1.57 -1.98 -3.46 116.57 114.76 2gsb h LYS 22 Ca 0.00 -0.66 -0.20 0.00 -1.87 0.00 0.00 60.65 57.92 2gsb h LYS 22 Cb 0.04 0.23 0.11 0.00 0.08 0.00 0.00 32.23 32.68 2gsb h LYS 22 CO 0.00 1.29 0.01 0.44 -0.57 0.00 0.00 179.45 180.62 2gsb n ILE 23 N -3.98 0.00 -4.55 1.86 -5.35 -1.26 -5.08 119.36 100.99 2gsb n ILE 23 Ca -0.14 -0.16 -0.26 0.00 -0.27 0.00 0.00 62.75 61.93 2gsb n ILE 23 Cb 0.89 -0.90 -0.09 0.00 -1.74 0.00 0.00 39.64 37.80 2gsb n ILE 23 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2gsb s SER 24 N -2.87 3.03 0.12 7.28 0.15 -1.26 -4.99 113.70 115.15 2gsb s SER 24 Ca 0.36 -1.51 -0.27 0.00 0.70 0.00 0.00 55.95 55.22 2gsb s SER 24 Cb -0.05 0.15 -0.06 0.00 -1.71 0.00 0.00 66.02 64.36 2gsb s SER 24 CO 0.29 -0.73 1.62 0.50 1.20 0.00 0.00 173.24 176.12 2gsb h LYS 25 N 1.83 -0.47 0.52 5.44 3.64 -1.99 0.10 116.57 125.65 2gsb h LYS 25 Ca -0.40 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 2gsb h LYS 25 Cb 1.26 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 2gsb h LYS 25 CO 0.68 -0.31 -0.46 1.96 -2.27 0.00 0.00 179.45 179.05 2gsb h GLN 26 N -0.49 -0.93 -0.74 1.90 1.08 -2.01 -2.62 115.11 111.30 2gsb h GLN 26 Ca 0.05 0.06 0.17 0.00 -1.45 0.00 0.00 58.65 57.48 2gsb h GLN 26 Cb 0.56 0.21 -0.12 0.00 -0.05 0.00 0.00 27.48 28.09 2gsb h GLN 26 CO -0.24 -0.62 0.13 0.93 -0.95 0.00 0.00 178.83 178.07 2gsb h GLU 27 N -0.97 0.20 -1.07 1.46 5.08 -1.93 0.29 114.58 117.64 2gsb h GLU 27 Ca -0.06 -0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.57 2gsb h GLU 27 Cb 0.83 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.94 2gsb h GLU 27 CO -0.03 0.13 0.70 0.00 -1.00 0.00 0.00 179.01 178.81 2gsb h ALA 28 N 1.65 2.35 0.01 3.43 0.00 -0.41 0.37 119.26 126.65 2gsb h ALA 28 Ca 0.42 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2gsb h ALA 28 Cb 0.74 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2gsb h ALA 28 CO -0.56 -0.76 -0.01 1.88 0.00 0.00 0.00 179.25 179.80 2gsb h TYR 29 N 0.33 -0.02 0.00 0.00 0.05 -0.29 -2.81 116.97 114.23 2gsb h TYR 29 Ca 0.60 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.35 2gsb h TYR 29 Cb 1.64 0.01 -0.00 0.00 1.01 0.00 0.00 36.73 39.38 2gsb h TYR 29 CO -0.00 0.53 -0.17 -0.97 -1.05 0.00 0.00 178.16 176.50 2gsb h ASN 30 N -0.58 0.00 0.18 3.88 -1.24 -0.80 -2.38 115.58 114.63 2gsb h ASN 30 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2gsb h ASN 30 Cb 0.56 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2gsb h ASN 30 CO 0.00 0.17 -0.09 -0.07 -1.29 0.00 0.00 177.43 176.15 2gsb h LEU 31 N 0.00 -0.20 0.00 0.34 3.38 -0.33 -0.31 115.31 118.19 2gsb h LEU 31 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2gsb h LEU 31 Cb 0.33 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2gsb h LEU 31 CO 0.02 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.85 2gsb n LEU 32 N -5.06 0.00 -0.01 1.67 4.77 -1.07 0.63 117.00 117.93 2gsb n LEU 32 Ca -0.09 0.43 0.03 0.00 -0.03 0.00 0.00 56.01 56.34 2gsb n LEU 32 Cb 0.22 -0.43 -0.13 0.00 -2.33 0.00 0.00 43.42 40.75 2gsb n LEU 32 CO 0.32 -0.21 -0.69 0.23 -1.33 0.00 0.00 177.39 175.71 2gsb n MET 33 N -1.43 0.65 0.00 3.23 2.81 -0.91 -3.67 117.12 117.80 2gsb n MET 33 Ca 0.05 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 2gsb n MET 33 Cb 0.15 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 2gsb n MET 33 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2gsb n THR 34 N -2.58 0.00 0.31 2.03 -2.24 -0.16 -4.75 114.28 106.89 2gsb n THR 34 Ca -0.13 0.06 0.20 0.00 -2.27 0.00 0.00 64.05 61.91 2gsb n THR 34 Cb 0.80 -0.86 1.03 0.00 -2.10 0.00 0.00 70.33 69.19 2gsb n THR 34 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2gsb h VAL 35 N 0.00 0.09 -1.78 2.28 -1.51 -1.16 -3.43 116.25 110.74 2gsb h VAL 35 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2gsb h VAL 35 Cb 0.00 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2gsb h VAL 35 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 2gsb n GLY 36 N -0.78 0.24 3.80 5.19 0.00 0.21 -4.90 105.19 108.95 2gsb n GLY 36 Ca -0.02 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 2gsb n GLY 36 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gsb s GLN 37 N 0.99 2.26 0.00 1.61 0.74 -1.24 -4.83 119.66 119.19 2gsb s GLN 37 Ca 0.00 -1.46 0.09 0.00 0.05 0.00 0.00 55.36 54.04 2gsb s GLN 37 Cb 0.00 0.63 0.43 0.00 1.10 0.00 0.00 33.01 35.17 2gsb s GLN 37 CO 0.00 -1.06 1.24 0.28 -0.55 0.00 0.00 175.29 175.20 2gsb n VAL 38 N -0.53 1.07 -2.47 1.34 0.31 -1.26 -2.21 118.33 114.57 2gsb n VAL 38 Ca -0.09 0.27 -0.02 0.00 -0.01 0.00 0.00 64.34 64.50 2gsb n VAL 38 Cb 0.60 -1.11 0.05 0.00 -0.91 0.00 0.00 33.84 32.47 2gsb n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gsb s SER 40 N -3.14 4.46 0.19 0.00 0.01 -0.94 -2.74 113.70 111.54 2gsb s SER 40 Ca 0.34 -0.16 -0.00 0.00 1.31 0.00 0.00 55.95 57.44 2gsb s SER 40 Cb 0.36 -1.01 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 2gsb s SER 40 CO -0.07 0.30 0.09 0.72 0.41 0.00 0.00 173.24 174.69 2gsb s PHE 41 N -0.92 1.17 -0.04 2.43 -0.71 -1.24 -2.58 117.98 116.10 2gsb s PHE 41 Ca 0.15 -1.25 -0.29 0.00 -1.04 0.00 0.00 56.93 54.50 2gsb s PHE 41 Cb -0.11 -0.63 0.10 0.00 -1.21 0.00 0.00 43.02 41.17 2gsb s PHE 41 CO 0.05 -0.49 0.84 -0.48 -1.34 0.00 0.00 175.22 173.80 2gsb s LEU 42 N -3.16 -0.45 -0.14 -1.99 0.05 -0.95 -1.21 118.68 110.82 2gsb s LEU 42 Ca 0.33 0.26 -0.05 0.00 0.05 0.00 0.00 54.13 54.71 2gsb s LEU 42 Cb 0.07 2.15 -0.04 0.00 -2.05 0.00 0.00 46.19 46.33 2gsb s LEU 42 CO 0.09 -0.58 0.04 -0.69 -0.55 0.00 0.00 176.35 174.65 2gsb s VAL 43 N -2.24 4.62 -0.05 1.48 1.01 0.28 -1.41 120.40 124.09 2gsb s VAL 43 Ca -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2gsb s VAL 43 Cb -0.01 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2gsb s VAL 43 CO -0.03 0.53 0.12 -0.60 0.00 0.00 0.00 175.10 175.12 2gsb s ARG 44 N -0.21 0.14 -0.05 2.72 3.52 -1.06 -1.63 118.95 122.39 2gsb s ARG 44 Ca 0.07 0.17 -0.30 0.00 -0.13 0.00 0.00 55.73 55.54 2gsb s ARG 44 Cb -0.12 0.07 -0.05 0.00 -1.56 0.00 0.00 34.95 33.29 2gsb s ARG 44 CO 0.02 -0.02 1.48 -1.25 -0.81 0.00 0.00 175.30 174.72 2gsb s PRO 45 N 0.07 4.23 0.55 5.12 0.04 -1.26 -1.93 135.00 141.81 2gsb s PRO 45 Ca -0.00 2.01 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 2gsb s PRO 45 Cb -0.01 -3.76 -0.06 0.00 0.04 0.00 0.00 34.50 30.71 2gsb s PRO 45 CO 0.00 -0.71 1.16 0.45 0.04 0.00 0.00 177.00 177.94 2gsb n SER 46 N 6.27 1.77 -0.12 6.66 2.88 -1.01 -4.92 113.62 125.14 2gsb n SER 46 Ca 0.15 0.92 -0.25 0.00 -1.33 0.00 0.00 58.87 58.36 2gsb n SER 46 Cb 0.43 -1.47 -0.09 0.00 -0.75 0.00 0.00 64.21 62.33 2gsb n SER 46 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2gsb n ASP 47 N -0.68 1.93 -0.20 -3.46 -0.08 -1.26 -4.48 116.55 108.31 2gsb n ASP 47 Ca 0.11 0.37 -0.03 0.00 -1.51 0.00 0.00 54.79 53.74 2gsb n ASP 47 Cb 0.45 -0.85 0.17 0.00 2.34 0.00 0.00 41.12 43.23 2gsb n ASP 47 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 2gsb h ASN 48 N -1.00 0.89 -3.69 1.67 -0.73 -2.00 -3.35 115.58 107.38 2gsb h ASN 48 Ca -0.53 -0.11 -0.75 0.00 1.87 0.00 0.00 56.30 56.78 2gsb h ASN 48 Cb 1.44 -0.23 -0.29 0.00 0.27 0.00 0.00 38.32 39.51 2gsb h ASN 48 CO -0.32 0.78 -0.15 -0.89 -0.37 0.00 0.00 177.43 176.47 2gsb s THR 49 N -5.51 4.82 -0.25 -3.57 2.01 -1.26 -5.04 115.64 106.84 2gsb s THR 49 Ca -0.11 -2.32 -0.29 0.00 0.31 0.00 0.00 61.69 59.29 2gsb s THR 49 Cb 0.16 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2gsb s THR 49 CO 0.81 -0.92 1.64 -2.16 -0.69 0.00 0.00 174.62 173.29 2gsb s PRO 50 N 0.55 3.70 0.00 4.92 0.04 -1.26 -2.67 135.00 140.28 2gsb s PRO 50 Ca 0.13 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2gsb s PRO 50 Cb -0.19 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.29 2gsb s PRO 50 CO -0.04 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 175.99 2gsb n GLY 51 N 4.83 1.16 3.41 0.56 0.00 -1.26 -5.11 105.19 108.78 2gsb n GLY 51 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2gsb n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gsb s ASP 52 N -1.79 2.00 0.43 1.61 1.11 -1.09 -4.71 116.67 114.23 2gsb s ASP 52 Ca 0.00 -1.47 0.03 0.00 0.18 0.00 0.00 52.55 51.29 2gsb s ASP 52 Cb 0.00 0.18 -0.03 0.00 1.07 0.00 0.00 42.92 44.14 2gsb s ASP 52 CO 0.00 -0.75 0.07 -0.31 1.18 0.00 0.00 175.17 175.36 2gsb s TYR 53 N -3.46 1.89 -0.28 4.23 1.51 -1.07 -2.41 117.35 117.76 2gsb s TYR 53 Ca 0.34 -1.09 -0.16 0.00 -1.01 0.00 0.00 57.07 55.15 2gsb s TYR 53 Cb 0.07 -1.36 0.09 0.00 -0.11 0.00 0.00 41.96 40.64 2gsb s TYR 53 CO 0.15 -0.04 0.70 -1.12 -1.11 0.00 0.00 175.55 174.13 2gsb s SER 54 N -3.68 -0.94 0.35 2.29 0.01 -0.81 -2.47 113.70 108.45 2gsb s SER 54 Ca 0.21 1.48 -0.12 0.00 1.31 0.00 0.00 55.95 58.83 2gsb s SER 54 Cb 0.04 1.43 -0.07 0.00 0.21 0.00 0.00 66.02 67.63 2gsb s SER 54 CO 0.11 -0.23 0.72 -0.22 0.41 0.00 0.00 173.24 174.03 2gsb s LEU 55 N 1.70 3.97 -0.24 2.44 2.96 -1.09 -2.55 118.68 125.87 2gsb s LEU 55 Ca -0.10 1.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.95 2gsb s LEU 55 Cb -0.05 -3.98 0.07 0.00 0.50 0.00 0.00 46.19 42.73 2gsb s LEU 55 CO -0.20 -0.27 0.01 -0.31 -1.32 0.00 0.00 176.35 174.26 2gsb s TYR 56 N -2.14 1.86 0.25 5.38 1.51 -0.50 -1.37 117.35 122.35 2gsb s TYR 56 Ca 0.52 -1.51 0.10 0.00 -1.01 0.00 0.00 57.07 55.17 2gsb s TYR 56 Cb -0.10 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 2gsb s TYR 56 CO 0.24 -0.75 -0.07 0.12 -1.11 0.00 0.00 175.55 173.99 2gsb s PHE 57 N 1.57 2.60 0.02 2.71 5.36 -1.18 -2.24 117.98 126.82 2gsb s PHE 57 Ca -0.00 -0.24 0.05 0.00 -0.96 0.00 0.00 56.93 55.77 2gsb s PHE 57 Cb -0.18 -1.17 -0.03 0.00 -0.34 0.00 0.00 43.02 41.29 2gsb s PHE 57 CO -0.11 0.62 -0.13 0.50 -1.46 0.00 0.00 175.22 174.64 2gsb s ARG 58 N -3.44 2.30 0.14 10.12 6.06 -1.06 0.15 118.95 133.21 2gsb s ARG 58 Ca 0.30 -0.86 -0.06 0.00 -2.50 0.00 0.00 55.73 52.60 2gsb s ARG 58 Cb -0.07 -2.33 -0.02 0.00 0.06 0.00 0.00 34.95 32.60 2gsb s ARG 58 CO 0.18 0.57 0.20 0.95 -2.50 0.00 0.00 175.30 174.69 2gsb s THR 59 N -0.94 0.09 0.27 4.11 -4.23 -1.25 -4.24 115.64 109.45 2gsb s THR 59 Ca 0.15 -1.53 -0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2gsb s THR 59 Cb -0.11 -1.84 0.28 0.00 1.34 0.00 0.00 72.50 72.17 2gsb s THR 59 CO 0.06 -0.41 1.67 0.78 -0.54 0.00 0.00 174.62 176.19 2gsb h ASN 60 N 2.68 0.08 0.00 3.99 2.35 -1.99 -2.98 115.58 119.71 2gsb h ASN 60 Ca -0.33 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2gsb h ASN 60 Cb 1.21 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.79 2gsb h ASN 60 CO 0.53 -0.07 0.00 1.21 -1.65 0.00 0.00 177.43 177.45 2gsb n GLU 61 N -5.16 0.00 -3.52 0.81 2.13 -1.26 -5.01 120.64 108.63 2gsb n GLU 61 Ca 0.19 0.39 -0.09 0.00 0.66 0.00 0.00 57.16 58.31 2gsb n GLU 61 Cb 0.58 -1.21 -0.03 0.00 0.27 0.00 0.00 31.44 31.05 2gsb n GLU 61 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2gsb s ASN 62 N -2.20 -0.38 0.23 4.31 2.20 -1.13 -5.14 114.94 112.84 2gsb s ASN 62 Ca 0.00 0.13 -0.31 0.00 -0.94 0.00 0.00 52.86 51.74 2gsb s ASN 62 Cb 0.00 0.37 -0.13 0.00 -2.00 0.00 0.00 41.25 39.48 2gsb s ASN 62 CO 0.00 -0.54 1.41 -0.38 -2.94 0.00 0.00 177.10 174.65 2gsb n ILE 63 N 0.06 0.90 -3.20 0.54 5.41 -1.26 -3.91 119.36 117.90 2gsb n ILE 63 Ca -0.09 -0.23 -0.21 0.00 1.00 0.00 0.00 62.75 63.22 2gsb n ILE 63 Cb 0.61 -1.47 0.05 0.00 -0.71 0.00 0.00 39.64 38.11 2gsb n ILE 63 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2gsb s GLN 64 N -0.34 2.32 -0.20 0.38 -0.21 0.12 -4.96 119.66 116.77 2gsb s GLN 64 Ca 0.69 -1.69 -0.06 0.00 0.02 0.00 0.00 55.36 54.32 2gsb s GLN 64 Cb -0.65 -2.55 0.10 0.00 1.00 0.00 0.00 33.01 30.90 2gsb s GLN 64 CO 0.49 -0.78 0.40 1.03 -2.12 0.00 0.00 175.29 174.30 2gsb s ARG 65 N -4.58 0.31 0.37 2.91 0.52 -1.26 -3.10 118.95 114.12 2gsb s ARG 65 Ca 0.56 0.91 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 2gsb s ARG 65 Cb -0.05 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.52 2gsb s ARG 65 CO 0.35 -0.34 0.58 -0.06 0.02 0.00 0.00 175.30 175.86 2gsb s PHE 66 N 2.58 3.47 -0.30 -0.53 0.40 -0.47 -4.91 117.98 118.22 2gsb s PHE 66 Ca 0.02 0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.74 2gsb s PHE 66 Cb -0.13 -1.97 0.08 0.00 0.51 0.00 0.00 43.02 41.51 2gsb s PHE 66 CO -0.13 0.03 -0.03 -1.59 0.70 0.00 0.00 175.22 174.21 2gsb s LYS 67 N -4.37 1.81 -0.34 0.44 -2.85 -1.26 -2.66 119.74 110.51 2gsb s LYS 67 Ca 0.41 -1.57 -0.13 0.00 -1.00 0.00 0.00 55.97 53.68 2gsb s LYS 67 Cb -0.10 -3.00 -0.02 0.00 -2.06 0.00 0.00 37.83 32.66 2gsb s LYS 67 CO 0.37 -0.76 0.27 0.42 0.10 0.00 0.00 175.35 175.75 2gsb s ILE 68 N 1.04 5.26 -0.13 3.79 1.01 -1.03 -4.50 121.20 126.62 2gsb s ILE 68 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.51 2gsb s ILE 68 Cb -0.19 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2gsb s ILE 68 CO -0.07 -0.01 0.02 0.00 0.00 0.00 0.00 174.94 174.89 2gsb s PRO 70 N -0.22 4.44 0.07 0.00 0.04 -1.26 -2.17 135.00 135.89 2gsb s PRO 70 Ca 0.06 2.06 0.03 0.00 0.04 0.00 0.00 61.00 63.19 2gsb s PRO 70 Cb -0.12 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2gsb s PRO 70 CO 0.02 -0.10 0.04 0.95 0.04 0.00 0.00 177.00 177.95 2gsb s THR 71 N -0.76 4.34 -0.48 1.26 -4.23 -0.06 -4.95 115.64 110.76 2gsb s THR 71 Ca 0.50 -0.79 0.24 0.00 -1.18 0.00 0.00 61.69 60.46 2gsb s THR 71 Cb -0.37 -3.06 0.25 0.00 1.34 0.00 0.00 72.50 70.66 2gsb s THR 71 CO 0.45 0.17 1.71 -0.81 -0.54 0.00 0.00 174.62 175.60 2gsb n PRO 72 N 0.67 0.19 -0.29 3.99 -0.04 -1.26 -2.65 135.00 135.60 2gsb n PRO 72 Ca -0.10 0.43 -0.01 0.00 -0.04 0.00 0.00 63.50 63.78 2gsb n PRO 72 Cb 0.52 -1.87 0.10 0.00 -0.04 0.00 0.00 33.50 32.21 2gsb n PRO 72 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gsb n ASN 73 N -2.24 2.64 -3.58 3.54 4.13 -1.26 -4.83 115.26 113.66 2gsb n ASN 73 Ca 0.02 -2.33 -0.23 0.00 1.68 0.00 0.00 54.58 53.72 2gsb n ASN 73 Cb 0.23 -0.57 0.08 0.00 -1.54 0.00 0.00 39.78 37.98 2gsb n ASN 73 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2gsb n ASN 74 N 0.14 -5.41 -3.94 6.41 5.15 -1.09 -4.99 115.26 111.53 2gsb n ASN 74 Ca 0.11 -0.57 -0.13 0.00 -0.60 0.00 0.00 54.58 53.39 2gsb n ASN 74 Cb 0.62 -5.01 -0.08 0.00 -0.53 0.00 0.00 39.78 34.78 2gsb n ASN 74 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2gsb s GLN 75 N -6.13 1.42 0.18 1.20 -1.52 -1.23 -4.97 119.66 108.61 2gsb s GLN 75 Ca 0.47 -1.64 0.09 0.00 -1.95 0.00 0.00 55.36 52.33 2gsb s GLN 75 Cb -0.21 0.33 -0.04 0.00 -0.22 0.00 0.00 33.01 32.87 2gsb s GLN 75 CO 0.73 -0.52 -0.12 -0.06 -0.25 0.00 0.00 175.29 175.08 2gsb s PHE 76 N -3.91 2.58 -0.10 0.91 0.40 -1.19 -0.89 117.98 115.78 2gsb s PHE 76 Ca 0.35 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.48 2gsb s PHE 76 Cb 0.04 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.31 2gsb s PHE 76 CO 0.15 0.51 -0.21 -1.64 0.70 0.00 0.00 175.22 174.73 2gsb s MET 77 N -2.79 2.73 -0.23 0.44 -1.94 -0.92 -2.49 119.30 114.10 2gsb s MET 77 Ca 0.24 -0.77 -0.04 0.00 -1.71 0.00 0.00 55.69 53.41 2gsb s MET 77 Cb -0.09 -2.11 0.08 0.00 2.01 0.00 0.00 34.83 34.72 2gsb s MET 77 CO 0.14 0.12 0.11 1.41 -0.01 0.00 0.00 175.02 176.79 2gsb s MET 78 N 0.49 0.12 -0.44 2.03 1.75 -1.17 -2.56 119.30 119.52 2gsb s MET 78 Ca -0.16 -0.28 -0.01 0.00 -1.25 0.00 0.00 55.69 53.99 2gsb s MET 78 Cb -0.17 -1.51 0.00 0.00 2.84 0.00 0.00 34.83 35.99 2gsb s MET 78 CO 0.06 -0.83 0.37 0.41 -0.65 0.00 0.00 175.02 174.39 2gsb n GLY 79 N 5.27 0.21 2.91 2.11 0.00 -1.26 -3.48 105.19 110.94 2gsb n GLY 79 Ca -0.06 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 2gsb n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsb n GLY 80 N -1.05 -0.52 3.44 -0.02 0.00 -1.26 -4.98 105.19 100.80 2gsb n GLY 80 Ca -0.08 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2gsb n GLY 80 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gsb s ARG 81 N -5.59 1.83 0.04 1.61 1.81 -1.23 -5.17 118.95 112.24 2gsb s ARG 81 Ca 0.25 -2.09 0.04 0.00 -1.72 0.00 0.00 55.73 52.21 2gsb s ARG 81 Cb -0.11 -0.36 -0.02 0.00 -0.45 0.00 0.00 34.95 34.01 2gsb s ARG 81 CO 0.31 -0.49 -0.13 0.71 -0.68 0.00 0.00 175.30 175.02 2gsb s TYR 82 N -3.33 1.12 0.19 -0.53 2.02 -1.26 -3.06 117.35 112.50 2gsb s TYR 82 Ca 0.29 -0.35 -0.11 0.00 -0.37 0.00 0.00 57.07 56.53 2gsb s TYR 82 Cb 0.03 -0.67 -0.00 0.00 -0.40 0.00 0.00 41.96 40.92 2gsb s TYR 82 CO 0.17 0.02 0.37 0.71 -1.57 0.00 0.00 175.55 175.26 2gsb s TYR 83 N -0.85 0.33 0.08 2.71 1.51 -1.04 -5.00 117.35 115.10 2gsb s TYR 83 Ca 0.00 -0.68 -0.21 0.00 -1.01 0.00 0.00 57.07 55.17 2gsb s TYR 83 Cb -0.08 0.07 -0.10 0.00 -0.11 0.00 0.00 41.96 41.74 2gsb s TYR 83 CO 0.01 -0.83 1.60 -0.97 -1.11 0.00 0.00 175.55 174.25 2gsb h ASN 84 N 2.40 0.24 -4.27 2.29 -0.73 -1.95 -3.15 115.58 110.42 2gsb h ASN 84 Ca -0.30 -0.19 0.24 0.00 1.87 0.00 0.00 56.30 57.92 2gsb h ASN 84 Cb 1.24 -0.06 -0.19 0.00 0.27 0.00 0.00 38.32 39.58 2gsb h ASN 84 CO 0.43 0.37 0.79 -0.94 -0.37 0.00 0.00 177.43 177.71 2gsb s SER 85 N -5.61 -0.15 0.06 1.15 1.04 -1.26 -4.50 113.70 104.42 2gsb s SER 85 Ca -0.14 -0.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.18 2gsb s SER 85 Cb 0.07 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 2gsb s SER 85 CO 0.71 -0.26 1.16 -0.38 0.98 0.00 0.00 173.24 175.44 2gsb n ILE 86 N -0.10 -0.25 -0.28 -1.02 5.41 -1.26 -0.66 119.36 121.21 2gsb n ILE 86 Ca -0.00 1.78 0.02 0.00 1.00 0.00 0.00 62.75 65.55 2gsb n ILE 86 Cb 0.58 -2.29 0.07 0.00 -0.71 0.00 0.00 39.64 37.29 2gsb n ILE 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gsb n GLY 87 N -1.09 -1.38 0.38 7.39 0.00 -1.26 -0.31 105.19 108.93 2gsb n GLY 87 Ca 0.01 0.81 -0.17 0.00 0.00 0.00 0.00 46.02 46.67 2gsb n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gsb h ASP 88 N 0.00 -0.79 -1.29 1.61 3.32 -1.29 -2.76 116.42 115.22 2gsb h ASP 88 Ca 0.31 0.00 0.40 0.00 0.02 0.00 0.00 57.03 57.75 2gsb h ASP 88 Cb 0.49 0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.17 2gsb h ASP 88 CO -0.75 -0.49 0.90 -0.38 -1.72 0.00 0.00 179.24 176.79 2gsb n ILE 89 N -5.45 -0.07 -0.03 0.35 5.41 0.58 0.21 119.36 120.36 2gsb n ILE 89 Ca -0.13 1.19 -0.13 0.00 1.00 0.00 0.00 62.75 64.68 2gsb n ILE 89 Cb 0.39 -1.98 -0.10 0.00 -0.71 0.00 0.00 39.64 37.24 2gsb n ILE 89 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2gsb h ILE 90 N 0.00 1.48 0.00 1.39 2.04 -1.15 -2.33 117.51 118.93 2gsb h ILE 90 Ca 0.68 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2gsb h ILE 90 Cb 2.52 2.42 -0.00 0.00 -0.74 0.00 0.00 36.82 41.03 2gsb h ILE 90 CO -0.14 0.39 -0.03 0.44 0.00 0.00 0.00 178.15 178.80 2gsb h ASP 91 N -0.53 0.00 -0.01 1.72 5.19 0.25 0.93 116.42 123.97 2gsb h ASP 91 Ca -0.00 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.17 2gsb h ASP 91 Cb 0.65 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.18 2gsb h ASP 91 CO 0.01 0.03 -0.90 -0.74 -3.12 0.00 0.00 179.24 174.52 2gsb h HIS 92 N 0.00 0.98 -0.08 4.55 2.76 -1.23 -3.27 115.15 118.86 2gsb h HIS 92 Ca -0.00 -0.48 -0.21 0.00 -2.20 0.00 0.00 60.37 57.48 2gsb h HIS 92 Cb 0.06 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2gsb h HIS 92 CO 0.00 1.31 -0.82 1.88 -1.30 0.00 0.00 177.93 179.01 2gsb h TYR 93 N 0.43 0.75 -1.17 5.26 0.05 -0.80 -2.18 116.97 119.32 2gsb h TYR 93 Ca -0.09 -0.35 0.34 0.00 0.05 0.00 0.00 58.73 58.68 2gsb h TYR 93 Cb 1.54 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 39.12 2gsb h TYR 93 CO 0.09 1.15 0.83 0.00 -1.05 0.00 0.00 178.16 179.18 2gsb h ARG 94 N 0.35 0.04 -0.01 4.88 3.08 -0.89 0.61 114.38 122.44 2gsb h ARG 94 Ca -0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2gsb h ARG 94 Cb 1.43 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.47 2gsb h ARG 94 CO 0.15 0.03 -0.31 1.63 -1.07 0.00 0.00 179.97 180.40 2gsb n LYS 95 N -4.23 2.04 -3.87 0.04 5.02 -1.19 -4.61 118.16 111.35 2gsb n LYS 95 Ca 0.25 -0.61 -0.28 0.00 -2.02 0.00 0.00 58.31 55.66 2gsb n LYS 95 Cb 1.21 -1.16 -0.17 0.00 -0.02 0.00 0.00 35.03 34.89 2gsb n LYS 95 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2gsb s GLU 96 N -1.68 1.30 -0.51 1.97 0.41 0.21 -5.08 118.70 115.32 2gsb s GLU 96 Ca 0.10 -0.45 -0.39 0.00 -0.41 0.00 0.00 54.97 53.82 2gsb s GLU 96 Cb 0.10 -1.92 -0.17 0.00 -1.78 0.00 0.00 34.13 30.36 2gsb s GLU 96 CO 0.35 -0.44 2.24 1.04 -0.49 0.00 0.00 175.26 177.95 2gsb n GLN 97 N 4.91 0.38 0.25 1.61 6.02 -1.25 -4.34 117.38 124.96 2gsb n GLN 97 Ca -0.11 0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.08 2gsb n GLN 97 Cb 0.48 -1.87 0.66 0.00 1.02 0.00 0.00 30.24 30.52 2gsb n GLN 97 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2gsb h ILE 98 N 7.18 0.68 -4.56 5.09 2.10 -1.64 -3.45 117.51 122.92 2gsb h ILE 98 Ca -0.15 -0.63 -0.29 0.00 1.08 0.00 0.00 64.86 64.87 2gsb h ILE 98 Cb 1.37 1.39 -0.05 0.00 -1.09 0.00 0.00 36.82 38.44 2gsb h ILE 98 CO 1.11 0.15 -0.20 0.52 -1.08 0.00 0.00 178.15 178.65 2gsb n VAL 99 N -3.74 0.00 -0.55 2.19 0.31 -1.17 -5.00 118.33 110.36 2gsb n VAL 99 Ca -0.02 -1.06 -0.02 0.00 -0.01 0.00 0.00 64.34 63.23 2gsb n VAL 99 Cb 0.26 0.11 -0.00 0.00 -0.91 0.00 0.00 33.84 33.29 2gsb n VAL 99 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2gsb n GLU 100 N -0.68 1.11 0.00 5.55 0.28 -1.26 -3.93 120.64 121.70 2gsb n GLU 100 Ca -0.08 -0.16 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 2gsb n GLU 100 Cb 0.29 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.07 2gsb n GLU 100 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gsb n GLY 101 N 1.46 0.18 3.13 -1.84 0.00 -1.26 -5.16 105.19 101.70 2gsb n GLY 101 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2gsb n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gsb s TYR 102 N -0.27 -0.37 0.41 1.61 2.02 -1.25 -5.11 117.35 114.40 2gsb s TYR 102 Ca 0.00 0.85 0.08 0.00 -0.37 0.00 0.00 57.07 57.63 2gsb s TYR 102 Cb 0.00 0.11 -0.03 0.00 -0.40 0.00 0.00 41.96 41.63 2gsb s TYR 102 CO 0.00 -0.22 0.30 0.71 -1.57 0.00 0.00 175.55 174.78 2gsb s TYR 103 N 0.83 2.67 -0.58 2.71 2.02 -1.26 -2.15 117.35 121.60 2gsb s TYR 103 Ca -0.06 -0.53 -0.13 0.00 -0.37 0.00 0.00 57.07 55.99 2gsb s TYR 103 Cb -0.07 -2.09 0.14 0.00 -0.40 0.00 0.00 41.96 39.54 2gsb s TYR 103 CO -0.06 -0.01 0.50 -0.51 -1.57 0.00 0.00 175.55 173.91 2gsb s LEU 104 N -4.05 6.12 0.00 -1.29 1.43 -1.26 -4.85 118.68 114.78 2gsb s LEU 104 Ca 0.46 -2.03 0.00 0.00 -1.03 0.00 0.00 54.13 51.52 2gsb s LEU 104 Cb -0.01 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2gsb s LEU 104 CO 0.26 -0.74 0.44 0.29 0.23 0.00 0.00 176.35 176.83 2gsb n LYS 105 N 4.85 0.00 -3.75 1.70 4.76 -1.11 -4.65 118.16 119.96 2gsb n LYS 105 Ca -0.06 0.29 -0.13 0.00 -2.87 0.00 0.00 58.31 55.54 2gsb n LYS 105 Cb 0.41 -1.07 -0.10 0.00 -1.84 0.00 0.00 35.03 32.43 2gsb n LYS 105 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2gsb s GLU 106 N -1.47 0.51 1.25 1.97 -1.05 -1.22 -5.09 118.70 113.60 2gsb s GLU 106 Ca 0.00 0.22 -0.21 0.00 -0.15 0.00 0.00 54.97 54.83 2gsb s GLU 106 Cb 0.00 0.24 0.31 0.00 -0.44 0.00 0.00 34.13 34.24 2gsb s GLU 106 CO 0.00 -0.10 1.11 -0.35 0.95 0.00 0.00 175.26 176.86 2gsb n PRO 107 N 2.26 -3.20 -3.62 -4.83 -0.04 -1.26 -3.62 135.00 120.69 2gsb n PRO 107 Ca -0.16 -1.77 -0.36 0.00 -0.04 0.00 0.00 63.50 61.16 2gsb n PRO 107 Cb 0.57 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 2gsb n PRO 107 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gsb s VAL 108 N -3.00 5.34 0.53 0.52 1.01 -0.35 -4.73 120.40 119.72 2gsb s VAL 108 Ca 0.72 0.35 -0.20 0.00 0.00 0.00 0.00 61.98 62.85 2gsb s VAL 108 Cb -0.07 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 2gsb s VAL 108 CO 0.55 0.37 1.14 -2.16 0.00 0.00 0.00 175.10 175.00 2gsb s PRO 109 N 0.71 3.44 0.61 2.72 0.04 -1.26 -4.35 135.00 136.91 2gsb s PRO 109 Ca 0.11 1.64 -0.06 0.00 0.04 0.00 0.00 61.00 62.73 2gsb s PRO 109 Cb -0.13 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2gsb s PRO 109 CO 0.03 -0.79 0.93 0.00 0.04 0.00 0.00 177.00 177.21 2gsb s MET 110 N -3.17 2.80 0.03 4.56 0.23 -1.26 -5.07 119.30 117.43 2gsb s MET 110 Ca 0.71 -0.03 -0.03 0.00 -1.03 0.00 0.00 55.69 55.30 2gsb s MET 110 Cb -0.25 -2.25 -0.04 0.00 -1.53 0.00 0.00 34.83 30.76 2gsb s MET 110 CO 0.28 -0.80 0.24 -0.65 -2.03 0.00 0.00 175.02 172.06 2gsb s GLN 111 N -5.04 3.50 -0.06 3.16 1.11 -1.26 -5.10 119.66 115.96 2gsb s GLN 111 Ca 0.55 -0.26 0.02 0.00 0.01 0.00 0.00 55.36 55.68 2gsb s GLN 111 Cb -0.11 -3.04 0.02 0.00 -1.01 0.00 0.00 33.01 28.87 2gsb s GLN 111 CO 0.45 0.62 -0.09 0.34 0.01 0.00 0.00 175.29 176.63 2gsb s ASP 112 N -2.09 1.46 0.22 5.90 -1.08 -1.26 -5.07 116.67 114.75 2gsb s ASP 112 Ca 0.31 -0.23 0.07 0.00 -0.52 0.00 0.00 52.55 52.18 2gsb s ASP 112 Cb -0.13 -0.68 -0.05 0.00 -1.46 0.00 0.00 42.92 40.61 2gsb s ASP 112 CO 0.21 -0.01 -0.11 -1.10 0.52 0.00 0.00 175.17 174.69 2gsb s GLN 113 N 0.79 1.38 -0.72 4.34 1.11 -1.26 -5.10 119.66 120.20 2gsb s GLN 113 Ca -0.13 -1.64 0.05 0.00 0.01 0.00 0.00 55.36 53.65 2gsb s GLN 113 Cb -0.15 -1.07 0.18 0.00 -1.01 0.00 0.00 33.01 30.95 2gsb s GLN 113 CO 0.02 0.12 0.53 0.43 0.01 0.00 0.00 175.29 176.40 2gsb n SER 114 N -0.43 3.16 0.00 5.90 7.64 -1.26 -5.03 113.62 123.60 2gsb n SER 114 Ca -0.07 -3.22 0.00 0.00 1.01 0.00 0.00 58.87 56.58 2gsb n SER 114 Cb 0.61 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2gsb n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gsb n GLY 115 N 1.92 -1.29 3.64 0.23 0.00 -1.26 -4.90 105.19 103.53 2gsb n GLY 115 Ca 0.21 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 2gsb n GLY 115 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gsb s PRO 116 N -4.67 3.97 -0.93 1.61 0.04 -1.26 -4.85 135.00 128.91 2gsb s PRO 116 Ca 0.00 1.81 -0.33 0.00 0.04 0.00 0.00 61.00 62.52 2gsb s PRO 116 Cb 0.00 -3.98 -0.22 0.00 0.04 0.00 0.00 34.50 30.34 2gsb s PRO 116 CO 0.00 -1.08 2.62 0.43 0.04 0.00 0.00 177.00 179.01 2gsb n SER 117 N 7.80 0.35 -4.31 6.66 7.64 -1.26 -4.62 113.62 125.87 2gsb n SER 117 Ca 0.18 0.24 -0.56 0.00 1.01 0.00 0.00 58.87 59.74 2gsb n SER 117 Cb 0.44 -0.91 -0.12 0.00 -1.01 0.00 0.00 64.21 62.61 2gsb n SER 117 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gsb n SER 118 N 10.07 0.75 0.00 6.43 3.41 -1.26 -5.29 113.62 127.73 2gsb n SER 118 Ca 0.64 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 2gsb n SER 118 Cb 0.02 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 2gsb n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49