#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge8 n ARG 8 N 0.00 3.02 -0.31 2.89 0.63 -1.26 -4.65 116.66 116.98 2ge8 n ARG 8 Ca 0.00 -0.01 0.31 0.00 -0.92 0.00 0.00 57.85 57.23 2ge8 n ARG 8 Cb 0.00 -1.10 0.57 0.00 0.45 0.00 0.00 32.46 32.38 2ge8 n ARG 8 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2ge8 n TYR 9 N -2.09 1.12 0.35 -0.14 9.36 -1.26 -0.05 117.16 124.45 2ge8 n TYR 9 Ca -0.06 1.13 0.15 0.00 3.32 0.00 0.00 57.90 62.44 2ge8 n TYR 9 Cb 0.57 -1.54 0.56 0.00 -0.63 0.00 0.00 39.34 38.30 2ge8 n TYR 9 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ge8 n LYS 11 N -2.69 2.07 -1.78 0.00 4.76 0.93 -4.97 118.16 116.48 2ge8 n LYS 11 Ca 0.02 -1.60 -0.40 0.00 -2.87 0.00 0.00 58.31 53.46 2ge8 n LYS 11 Cb 0.30 -1.45 0.02 0.00 -1.84 0.00 0.00 35.03 32.06 2ge8 n LYS 11 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ge8 s ARG 12 N -1.71 3.63 0.20 1.97 0.52 -0.80 -5.04 118.95 117.71 2ge8 s ARG 12 Ca 0.35 2.43 0.07 0.00 -0.52 0.00 0.00 55.73 58.05 2ge8 s ARG 12 Cb 0.20 -2.63 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 2ge8 s ARG 12 CO 0.29 -0.87 -0.12 0.95 0.02 0.00 0.00 175.30 175.57 2ge8 s THR 13 N -1.20 1.59 -0.42 0.02 -4.23 -1.26 -5.12 115.64 105.01 2ge8 s THR 13 Ca 0.62 -2.17 -0.16 0.00 -1.18 0.00 0.00 61.69 58.80 2ge8 s THR 13 Cb -0.44 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.37 2ge8 s THR 13 CO 0.56 -0.59 0.35 -0.63 -0.54 0.00 0.00 174.62 173.77 2ge8 s ILE 14 N -3.07 5.20 0.97 2.99 1.01 -1.26 -5.06 121.20 121.99 2ge8 s ILE 14 Ca 0.22 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 2ge8 s ILE 14 Cb 0.01 -3.98 0.18 0.00 0.01 0.00 0.00 42.46 38.67 2ge8 s ILE 14 CO 0.06 -0.37 1.19 -2.84 0.00 0.00 0.00 174.94 172.98 2ge8 s PRO 15 N 1.82 0.64 0.27 2.79 0.02 -1.26 -4.79 135.00 134.49 2ge8 s PRO 15 Ca 0.07 0.02 -0.31 0.00 0.02 0.00 0.00 61.00 60.80 2ge8 s PRO 15 Cb -0.19 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.41 2ge8 s PRO 15 CO 0.11 -2.49 1.59 -2.30 -0.33 0.00 0.00 177.00 173.58 2ge8 n PRO 16 N -3.91 2.61 -0.12 5.54 -0.02 -1.26 -2.81 135.00 135.03 2ge8 n PRO 16 Ca 0.10 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2ge8 n PRO 16 Cb 0.59 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2ge8 n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ge8 n GLY 17 N 2.41 1.45 3.77 -1.23 0.00 -1.26 -5.05 105.19 105.28 2ge8 n GLY 17 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2ge8 n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ge8 s TYR 18 N -2.66 3.83 0.50 1.61 1.51 -1.12 -5.08 117.35 115.93 2ge8 s TYR 18 Ca 0.00 1.52 -0.18 0.00 -1.01 0.00 0.00 57.07 57.40 2ge8 s TYR 18 Cb 0.00 -2.75 -0.08 0.00 -0.11 0.00 0.00 41.96 39.02 2ge8 s TYR 18 CO 0.00 0.44 0.99 0.15 -1.11 0.00 0.00 175.55 176.02 2ge8 s LYS 19 N -0.74 3.95 0.26 -0.62 1.02 -1.26 -4.10 119.74 118.24 2ge8 s LYS 19 Ca 0.36 1.07 -0.01 0.00 0.02 0.00 0.00 55.97 57.40 2ge8 s LYS 19 Cb -0.22 -2.13 0.54 0.00 -0.52 0.00 0.00 37.83 35.50 2ge8 s LYS 19 CO 0.24 -0.28 1.73 0.28 -0.92 0.00 0.00 175.35 176.40 2ge8 h VAL 20 N 1.22 0.62 0.00 3.17 2.07 -1.52 -1.18 116.25 120.62 2ge8 h VAL 20 Ca -0.48 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2ge8 h VAL 20 Cb 1.19 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2ge8 h VAL 20 CO 0.61 0.08 0.00 -0.90 0.02 0.00 0.00 177.57 177.38 2ge8 n ASP 21 N -4.99 0.00 -0.78 0.57 5.68 -1.26 -0.33 116.55 115.44 2ge8 n ASP 21 Ca 0.17 -0.09 0.07 0.00 -0.50 0.00 0.00 54.79 54.43 2ge8 n ASP 21 Cb 0.48 -0.28 0.19 0.00 -1.14 0.00 0.00 41.12 40.38 2ge8 n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ge8 n GLN 22 N -1.28 1.98 0.00 0.11 6.02 -0.45 -3.38 117.38 120.39 2ge8 n GLN 22 Ca 0.12 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.59 2ge8 n GLN 22 Cb 0.20 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2ge8 n GLN 22 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ge8 n VAL 23 N 0.74 0.00 -0.53 5.09 0.31 -0.59 -4.91 118.33 118.44 2ge8 n VAL 23 Ca 0.14 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.52 2ge8 n VAL 23 Cb 0.36 -0.53 0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2ge8 n VAL 23 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2ge8 n PHE 24 N -2.32 0.07 -0.05 3.52 3.01 0.55 -5.09 117.46 117.15 2ge8 n PHE 24 Ca 0.00 -0.74 0.01 0.00 1.01 0.00 0.00 57.45 57.73 2ge8 n PHE 24 Cb 0.11 -0.11 -0.00 0.00 -0.01 0.00 0.00 39.48 39.48 2ge8 n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ge8 n GLY 25 N -0.87 -2.13 3.74 1.37 0.00 -1.22 -4.86 105.19 101.22 2ge8 n GLY 25 Ca 0.09 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 2ge8 n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ge8 s PRO 26 N -2.28 2.45 0.37 1.61 0.04 -1.26 -4.13 135.00 131.79 2ge8 s PRO 26 Ca 0.00 1.61 -0.25 0.00 0.04 0.00 0.00 61.00 62.40 2ge8 s PRO 26 Cb 0.00 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 2ge8 s PRO 26 CO 0.00 -1.56 1.03 1.03 0.04 0.00 0.00 177.00 177.54 2ge8 s ARG 27 N -3.94 4.30 0.16 4.56 1.81 -1.26 -4.89 118.95 119.68 2ge8 s ARG 27 Ca 0.71 1.51 0.01 0.00 -1.72 0.00 0.00 55.73 56.24 2ge8 s ARG 27 Cb -0.26 -2.66 -0.00 0.00 -0.45 0.00 0.00 34.95 31.58 2ge8 s ARG 27 CO 0.43 -0.02 0.02 0.25 -0.68 0.00 0.00 175.30 175.30 2ge8 n THR 28 N 0.18 0.00 -4.11 0.02 -2.24 -0.08 -4.87 114.28 103.18 2ge8 n THR 28 Ca 0.04 -0.84 -0.23 0.00 -2.27 0.00 0.00 64.05 60.75 2ge8 n THR 28 Cb 0.49 0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.79 2ge8 n THR 28 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ge8 s LYS 29 N -2.60 1.11 -1.74 -0.78 1.02 -1.26 -4.23 119.74 111.26 2ge8 s LYS 29 Ca 0.03 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 55.87 2ge8 s LYS 29 Cb 0.00 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.17 2ge8 s LYS 29 CO 0.02 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 2ge8 n GLY 30 N 4.42 0.72 3.33 -3.33 0.00 -1.26 -4.95 105.19 104.12 2ge8 n GLY 30 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2ge8 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ge8 s LYS 31 N -4.21 1.42 0.11 1.61 1.02 -1.26 -5.09 119.74 113.35 2ge8 s LYS 31 Ca 0.00 -1.61 -0.34 0.00 0.02 0.00 0.00 55.97 54.04 2ge8 s LYS 31 Cb 0.00 0.34 -0.18 0.00 -0.52 0.00 0.00 37.83 37.47 2ge8 s LYS 31 CO 0.00 -0.52 0.94 0.39 -0.92 0.00 0.00 175.35 175.23 2ge8 n GLU 32 N -0.37 0.36 -1.56 1.68 1.02 -1.26 -2.20 120.64 118.32 2ge8 n GLU 32 Ca 0.02 0.13 -0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2ge8 n GLU 32 Cb 0.64 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2ge8 n GLU 32 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ge8 n GLY 33 N 1.81 0.38 0.39 0.62 0.00 -1.26 -4.57 105.19 102.57 2ge8 n GLY 33 Ca 0.18 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.35 2ge8 n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ge8 n ASN 34 N 1.92 1.20 -4.52 1.61 6.94 -0.93 -0.90 115.26 120.58 2ge8 n ASN 34 Ca -0.00 -1.55 -0.40 0.00 -0.02 0.00 0.00 54.58 52.61 2ge8 n ASN 34 Cb 0.28 -0.05 -0.11 0.00 -2.36 0.00 0.00 39.78 37.54 2ge8 n ASN 34 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2ge8 s PHE 35 N -1.90 3.22 0.00 -2.53 5.36 -1.26 -0.44 117.98 120.43 2ge8 s PHE 35 Ca 0.34 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.10 2ge8 s PHE 35 Cb 0.18 -2.44 0.00 0.00 -0.34 0.00 0.00 43.02 40.42 2ge8 s PHE 35 CO 0.28 -0.34 0.00 0.41 -1.46 0.00 0.00 175.22 174.11 2ge8 n GLY 36 N 5.07 3.81 3.92 13.12 0.00 0.64 -4.96 105.19 126.78 2ge8 n GLY 36 Ca -0.13 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2ge8 n GLY 36 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ge8 s ASP 37 N 0.00 2.68 0.27 1.61 1.47 -1.25 -3.60 116.67 117.85 2ge8 s ASP 37 Ca 0.00 0.18 -0.03 0.00 1.18 0.00 0.00 52.55 53.88 2ge8 s ASP 37 Cb 0.00 -0.14 0.35 0.00 -0.34 0.00 0.00 42.92 42.79 2ge8 s ASP 37 CO 0.00 -3.00 1.89 0.44 0.68 0.00 0.00 175.17 175.18 2ge8 h ASP 38 N -1.83 0.96 0.02 2.11 3.32 -1.50 0.61 116.42 120.11 2ge8 h ASP 38 Ca -0.44 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.53 2ge8 h ASP 38 Cb 1.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2ge8 h ASP 38 CO 0.32 0.78 -0.07 0.50 -1.72 0.00 0.00 179.24 179.05 2ge8 h LYS 39 N 1.07 -0.13 -0.57 3.56 3.64 -1.94 -0.93 116.57 121.27 2ge8 h LYS 39 Ca 0.27 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2ge8 h LYS 39 Cb 0.06 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2ge8 h LYS 39 CO -0.04 -0.09 0.21 1.98 -2.27 0.00 0.00 179.45 179.25 2ge8 h MET 40 N -0.13 0.86 -0.37 1.90 4.05 -1.76 0.93 114.93 120.41 2ge8 h MET 40 Ca 0.02 -0.17 0.01 0.00 -0.28 0.00 0.00 59.70 59.29 2ge8 h MET 40 Cb 0.16 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 2ge8 h MET 40 CO -0.06 0.76 0.22 -0.97 0.23 0.00 0.00 176.91 177.09 2ge8 h ASN 41 N 0.79 0.36 -0.19 1.39 -0.73 -0.84 0.16 115.58 116.52 2ge8 h ASN 41 Ca 0.19 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.38 2ge8 h ASN 41 Cb 0.23 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.72 2ge8 h ASN 41 CO -0.01 0.26 0.03 -0.08 -0.37 0.00 0.00 177.43 177.26 2ge8 h GLU 42 N 0.45 0.10 0.00 6.67 4.81 -0.85 -1.46 114.58 124.30 2ge8 h GLU 42 Ca 0.14 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2ge8 h GLU 42 Cb -0.01 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2ge8 h GLU 42 CO -0.06 0.07 -0.63 0.93 -0.73 0.00 0.00 179.01 178.59 2ge8 h GLU 43 N 0.11 0.00 0.00 1.92 5.08 -0.58 -3.41 114.58 117.69 2ge8 h GLU 43 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2ge8 h GLU 43 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2ge8 h GLU 43 CO -0.12 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.30 2ge8 n GLY 44 N 1.24 3.10 0.11 -3.84 0.00 0.02 -2.19 105.19 103.63 2ge8 n GLY 44 Ca 0.02 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2ge8 n GLY 44 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ge8 n ILE 45 N 0.00 0.78 0.24 -0.61 -6.64 -1.26 -1.67 119.36 110.20 2ge8 n ILE 45 Ca 0.00 0.14 0.11 0.00 -1.77 0.00 0.00 62.75 61.23 2ge8 n ILE 45 Cb 0.00 -1.03 0.62 0.00 -1.44 0.00 0.00 39.64 37.79 2ge8 n ILE 45 CO 0.00 0.00 0.00 0.11 -1.77 0.00 0.00 176.55 174.89 2ge8 h LYS 46 N 0.00 0.00 -6.25 6.28 1.79 -1.82 -3.43 116.57 113.13 2ge8 h LYS 46 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2ge8 h LYS 46 Cb 0.42 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2ge8 h LYS 46 CO 0.00 0.17 1.08 0.34 -1.08 0.00 0.00 179.45 179.96 2ge8 s ASP 47 N -6.24 6.66 0.52 0.86 -1.08 -0.67 -4.88 116.67 111.84 2ge8 s ASP 47 Ca -0.02 2.16 0.21 0.00 -0.52 0.00 0.00 52.55 54.38 2ge8 s ASP 47 Cb 0.12 -2.53 1.31 0.00 -1.46 0.00 0.00 42.92 40.37 2ge8 s ASP 47 CO 0.61 -0.94 2.04 1.23 0.52 0.00 0.00 175.17 178.63 2ge8 h GLY 48 N 10.31 0.07 2.00 2.66 0.00 -1.89 -1.42 103.07 114.80 2ge8 h GLY 48 Ca -0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2ge8 h GLY 48 CO 0.96 0.01 -0.17 3.21 0.00 0.00 0.00 176.54 180.55 2ge8 h ARG 49 N 0.05 0.00 -0.19 4.80 3.08 -1.95 -2.94 114.38 117.23 2ge8 h ARG 49 Ca 0.18 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2ge8 h ARG 49 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2ge8 h ARG 49 CO -0.01 0.17 0.05 0.28 -1.07 0.00 0.00 179.97 179.39 2ge8 h VAL 50 N 0.00 1.20 -0.74 2.04 2.07 -1.58 -0.91 116.25 118.33 2ge8 h VAL 50 Ca -0.00 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.90 2ge8 h VAL 50 Cb 0.33 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2ge8 h VAL 50 CO 0.02 0.20 0.46 0.74 0.02 0.00 0.00 177.57 179.02 2ge8 h THR 51 N 0.11 1.10 -0.16 2.57 2.02 -1.59 0.11 112.91 117.07 2ge8 h THR 51 Ca 0.06 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2ge8 h THR 51 Cb 0.27 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2ge8 h THR 51 CO 0.00 0.16 0.06 0.00 0.37 0.00 0.00 175.52 176.11 2ge8 h ALA 52 N 1.32 0.21 -0.81 6.16 0.00 -1.46 -3.11 119.26 121.57 2ge8 h ALA 52 Ca 0.30 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2ge8 h ALA 52 Cb 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2ge8 h ALA 52 CO -0.11 -0.19 0.53 0.52 0.00 0.00 0.00 179.25 180.00 2ge8 h MET 53 N 0.10 0.98 0.00 0.00 2.86 0.16 -2.01 114.93 117.01 2ge8 h MET 53 Ca 0.05 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2ge8 h MET 53 Cb 0.19 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2ge8 h MET 53 CO -0.00 0.65 -0.06 -0.07 1.06 0.00 0.00 176.91 178.48 2ge8 h LEU 54 N 1.01 0.00 -2.42 1.22 3.38 -0.76 -1.23 115.31 116.51 2ge8 h LEU 54 Ca 0.32 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.31 2ge8 h LEU 54 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ge8 h LEU 54 CO -0.09 0.06 0.17 0.78 0.09 0.00 0.00 178.44 179.45 2ge8 h ASN 55 N 0.00 0.00 -0.01 -0.43 2.35 -1.37 -2.78 115.58 113.35 2ge8 h ASN 55 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ge8 h ASN 55 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2ge8 h ASN 55 CO 0.01 0.00 -0.62 0.18 -1.65 0.00 0.00 177.43 175.35 2ge8 n LEU 56 N -3.29 1.45 -4.73 1.61 4.77 -0.47 -4.97 117.00 111.38 2ge8 n LEU 56 Ca -0.01 -0.65 -0.41 0.00 -0.03 0.00 0.00 56.01 54.91 2ge8 n LEU 56 Cb 0.25 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2ge8 n LEU 56 CO 0.21 0.30 0.73 -0.69 -1.33 0.00 0.00 177.39 176.60 2ge8 s VAL 57 N -2.46 4.29 0.49 4.08 1.01 -1.05 -4.76 120.40 122.01 2ge8 s VAL 57 Ca 0.12 1.86 -0.23 0.00 0.00 0.00 0.00 61.98 63.74 2ge8 s VAL 57 Cb 0.15 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 2ge8 s VAL 57 CO 0.62 0.27 1.26 -2.16 0.00 0.00 0.00 175.10 175.09 2ge8 s PRO 58 N 0.11 3.50 1.25 2.72 0.04 -1.26 -5.01 135.00 136.35 2ge8 s PRO 58 Ca 0.49 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 63.39 2ge8 s PRO 58 Cb -0.26 -2.37 0.31 0.00 0.04 0.00 0.00 34.50 32.22 2ge8 s PRO 58 CO 0.31 -0.83 0.90 -1.13 0.04 0.00 0.00 177.00 176.29 2ge8 n SER 59 N -0.67 -2.44 -0.06 6.66 3.41 -1.26 -4.69 113.62 114.57 2ge8 n SER 59 Ca 0.08 -0.35 -0.08 0.00 -0.26 0.00 0.00 58.87 58.27 2ge8 n SER 59 Cb 0.46 -1.17 -0.01 0.00 -0.26 0.00 0.00 64.21 63.23 2ge8 n SER 59 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ge8 h SER 60 N -2.91 -0.71 -0.63 4.04 0.02 -1.99 0.42 113.55 111.79 2ge8 h SER 60 Ca -0.58 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.46 2ge8 h SER 60 Cb 1.33 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 64.19 2ge8 h SER 60 CO 0.44 -0.26 0.22 0.45 -1.14 0.00 0.00 176.83 176.54 2ge8 h HIS 61 N -0.21 0.99 -0.14 3.45 3.86 -1.99 -1.14 115.15 119.97 2ge8 h HIS 61 Ca 0.14 -0.09 -0.16 0.00 -1.16 0.00 0.00 60.37 59.11 2ge8 h HIS 61 Cb 0.43 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2ge8 h HIS 61 CO -0.39 0.80 -0.58 0.00 0.86 0.00 0.00 177.93 178.63 2ge8 h ALA 62 N 1.08 0.74 -0.42 2.45 0.00 -1.82 -0.32 119.26 120.97 2ge8 h ALA 62 Ca 0.21 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2ge8 h ALA 62 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ge8 h ALA 62 CO -0.01 0.70 0.11 0.00 0.00 0.00 0.00 179.25 180.05 2ge8 h LEU 64 N 0.55 0.33 0.00 0.00 6.46 -1.02 -3.05 115.31 118.59 2ge8 h LEU 64 Ca 0.13 -0.37 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 2ge8 h LEU 64 Cb 0.31 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 2ge8 h LEU 64 CO 0.00 0.63 -1.47 0.49 -0.62 0.00 0.00 178.44 177.47 2ge8 n PHE 65 N -4.66 0.00 0.59 1.25 3.01 -0.15 -4.36 117.46 113.14 2ge8 n PHE 65 Ca -0.05 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.52 2ge8 n PHE 65 Cb 0.27 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 2ge8 n PHE 65 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ge8 n GLY 66 N 1.54 -1.18 3.82 1.37 0.00 0.27 -4.97 105.19 106.04 2ge8 n GLY 66 Ca -0.01 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2ge8 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ge8 s SER 67 N -3.85 5.36 -0.43 1.61 0.01 -1.11 -4.86 113.70 110.43 2ge8 s SER 67 Ca 0.04 1.58 -0.27 0.00 1.31 0.00 0.00 55.95 58.60 2ge8 s SER 67 Cb 0.15 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.95 2ge8 s SER 67 CO 0.81 -1.45 1.00 -0.60 0.41 0.00 0.00 173.24 173.41 2ge8 s ARG 68 N -5.07 3.70 -0.15 12.44 3.52 0.07 -4.90 118.95 128.56 2ge8 s ARG 68 Ca 0.58 0.45 -0.13 0.00 -0.13 0.00 0.00 55.73 56.50 2ge8 s ARG 68 Cb -0.14 -3.88 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 2ge8 s ARG 68 CO 0.55 -1.18 0.27 0.08 -0.81 0.00 0.00 175.30 174.21 2ge8 s VAL 69 N 3.89 5.32 -0.17 7.11 1.01 -1.26 -1.44 120.40 134.86 2ge8 s VAL 69 Ca 0.41 0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 2ge8 s VAL 69 Cb -0.10 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.74 2ge8 s VAL 69 CO 0.25 0.42 0.04 -0.89 0.00 0.00 0.00 175.10 174.92 2ge8 s THR 70 N 0.27 0.43 0.18 3.92 2.01 -0.13 -4.98 115.64 117.34 2ge8 s THR 70 Ca 0.16 -0.40 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 2ge8 s THR 70 Cb -0.13 -0.89 -0.08 0.00 0.01 0.00 0.00 72.50 71.41 2ge8 s THR 70 CO 0.04 -0.14 0.72 -2.16 -0.69 0.00 0.00 174.62 172.38 2ge8 s PRO 71 N 1.91 4.34 -0.04 4.92 0.04 -1.26 -1.40 135.00 143.52 2ge8 s PRO 71 Ca 0.00 0.94 -0.00 0.00 0.04 0.00 0.00 61.00 61.98 2ge8 s PRO 71 Cb -0.16 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.35 2ge8 s PRO 71 CO -0.08 0.49 0.01 0.21 0.04 0.00 0.00 177.00 177.67 2ge8 s LYS 72 N -1.59 0.27 0.02 4.56 2.20 -0.82 -4.99 119.74 119.39 2ge8 s LYS 72 Ca 0.39 0.14 -0.19 0.00 -0.36 0.00 0.00 55.97 55.95 2ge8 s LYS 72 Cb -0.19 -0.55 -0.06 0.00 -1.51 0.00 0.00 37.83 35.52 2ge8 s LYS 72 CO 0.22 -0.19 0.54 -0.51 -0.36 0.00 0.00 175.35 175.04 2ge8 s LEU 73 N 1.36 4.46 0.21 5.43 1.43 -1.26 -0.25 118.68 130.07 2ge8 s LEU 73 Ca -0.05 1.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.20 2ge8 s LEU 73 Cb -0.13 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.22 2ge8 s LEU 73 CO -0.03 0.21 0.03 -1.10 0.23 0.00 0.00 176.35 175.70 2ge8 s GLN 74 N -0.69 1.25 0.27 1.70 -1.52 0.18 -4.98 119.66 115.88 2ge8 s GLN 74 Ca 0.28 -1.64 0.00 0.00 -1.95 0.00 0.00 55.36 52.05 2ge8 s GLN 74 Cb -0.18 -0.33 0.53 0.00 -0.22 0.00 0.00 33.01 32.81 2ge8 s GLN 74 CO 0.17 -0.18 1.80 -1.35 -0.25 0.00 0.00 175.29 175.48 2ge8 h PRO 75 N 2.55 0.81 0.00 2.91 0.11 -2.04 -0.73 132.00 135.61 2ge8 h PRO 75 Ca -0.37 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2ge8 h PRO 75 Cb 1.22 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2ge8 h PRO 75 CO 0.62 0.53 -0.03 0.38 -0.21 0.00 0.00 178.00 179.30 2ge8 h ASP 76 N 0.83 0.00 0.00 -2.05 2.03 -2.01 -3.48 116.42 111.74 2ge8 h ASP 76 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 2ge8 h ASP 76 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 2ge8 h ASP 76 CO -0.30 0.03 0.00 0.61 -1.03 0.00 0.00 179.24 178.55 2ge8 n GLY 77 N -0.54 0.76 3.68 7.15 0.00 -0.28 -5.10 105.19 110.86 2ge8 n GLY 77 Ca -0.01 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 2ge8 n GLY 77 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ge8 s LEU 78 N 0.00 4.17 -0.42 0.99 0.20 -1.26 -0.65 118.68 121.71 2ge8 s LEU 78 Ca 0.00 0.42 -0.07 0.00 0.69 0.00 0.00 54.13 55.17 2ge8 s LEU 78 Cb 0.00 -2.39 0.09 0.00 -0.43 0.00 0.00 46.19 43.46 2ge8 s LEU 78 CO 0.00 -0.00 0.25 -1.00 -0.29 0.00 0.00 176.35 175.31 2ge8 s HIS 79 N 1.05 3.41 -0.38 5.38 3.76 0.66 -4.98 115.29 124.19 2ge8 s HIS 79 Ca 0.16 -1.84 -0.16 0.00 -0.15 0.00 0.00 55.06 53.07 2ge8 s HIS 79 Cb -0.14 -3.11 0.01 0.00 1.11 0.00 0.00 32.58 30.45 2ge8 s HIS 79 CO 0.06 -0.91 0.39 -1.17 -0.85 0.00 0.00 174.74 172.26 2ge8 s LEU 80 N 1.33 4.68 -0.18 0.89 0.20 -1.26 -1.94 118.68 122.40 2ge8 s LEU 80 Ca 0.04 -0.49 -0.10 0.00 0.69 0.00 0.00 54.13 54.28 2ge8 s LEU 80 Cb -0.24 -2.35 -0.05 0.00 -0.43 0.00 0.00 46.19 43.13 2ge8 s LEU 80 CO -0.00 -0.46 0.15 -0.75 -0.29 0.00 0.00 176.35 175.00 2ge8 s LYS 81 N 2.05 4.08 -0.19 1.98 2.20 -0.49 -4.95 119.74 124.42 2ge8 s LYS 81 Ca 0.11 -0.16 -0.03 0.00 -0.36 0.00 0.00 55.97 55.53 2ge8 s LYS 81 Cb -0.17 -3.38 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 2ge8 s LYS 81 CO 0.12 0.37 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.37 2ge8 s PHE 82 N 0.14 2.94 -0.35 4.03 0.40 -1.26 -0.96 117.98 122.93 2ge8 s PHE 82 Ca 0.10 -0.74 -0.07 0.00 -0.60 0.00 0.00 56.93 55.62 2ge8 s PHE 82 Cb -0.11 -2.03 0.04 0.00 0.51 0.00 0.00 43.02 41.43 2ge8 s PHE 82 CO -0.00 -0.38 0.12 -1.21 0.70 0.00 0.00 175.22 174.45 2ge8 s GLU 83 N 1.04 2.63 -0.13 0.44 2.02 -0.52 -4.98 118.70 119.21 2ge8 s GLU 83 Ca 0.01 -1.19 0.03 0.00 0.02 0.00 0.00 54.97 53.83 2ge8 s GLU 83 Cb -0.15 -3.50 0.01 0.00 0.10 0.00 0.00 34.13 30.59 2ge8 s GLU 83 CO -0.00 -0.69 -0.21 0.12 0.02 0.00 0.00 175.26 174.51 2ge8 s PHE 84 N 1.41 2.48 -0.21 1.61 5.36 -1.26 -0.75 117.98 126.62 2ge8 s PHE 84 Ca -0.01 -1.20 -0.03 0.00 -0.96 0.00 0.00 56.93 54.73 2ge8 s PHE 84 Cb -0.20 -1.70 -0.01 0.00 -0.34 0.00 0.00 43.02 40.78 2ge8 s PHE 84 CO 0.03 -0.55 -0.06 0.99 -1.46 0.00 0.00 175.22 174.17 2ge8 s THR 85 N 0.79 3.29 -0.15 0.12 2.01 -1.26 -5.04 115.64 115.40 2ge8 s THR 85 Ca -0.09 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 2ge8 s THR 85 Cb -0.16 -2.48 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 2ge8 s THR 85 CO -0.00 0.44 0.26 -0.89 -0.69 0.00 0.00 174.62 173.74 2ge8 s THR 86 N 1.31 5.32 -0.24 -0.82 2.01 -1.26 -5.09 115.64 116.88 2ge8 s THR 86 Ca 0.04 0.47 -0.09 0.00 0.31 0.00 0.00 61.69 62.42 2ge8 s THR 86 Cb -0.14 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2ge8 s THR 86 CO -0.03 0.44 0.12 -0.69 -0.69 0.00 0.00 174.62 173.77 2ge8 s VAL 87 N 0.16 4.96 -0.39 3.82 1.01 -1.26 -5.07 120.40 123.64 2ge8 s VAL 87 Ca 0.15 0.04 -0.15 0.00 0.00 0.00 0.00 61.98 62.03 2ge8 s VAL 87 Cb -0.13 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2ge8 s VAL 87 CO 0.04 0.35 0.29 -0.69 0.00 0.00 0.00 175.10 175.09 2ge8 s VAL 88 N 1.16 5.25 0.46 2.92 1.01 -1.26 -5.09 120.40 124.85 2ge8 s VAL 88 Ca 0.06 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 2ge8 s VAL 88 Cb -0.14 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 2ge8 s VAL 88 CO 0.05 -0.22 1.39 -2.84 0.00 0.00 0.00 175.10 173.48 2ge8 s PRO 89 N 1.74 3.64 0.54 2.72 0.02 -1.26 -4.90 135.00 137.51 2ge8 s PRO 89 Ca 0.06 2.34 0.22 0.00 0.02 0.00 0.00 61.00 63.65 2ge8 s PRO 89 Cb -0.18 -2.60 1.43 0.00 0.02 0.00 0.00 34.50 33.16 2ge8 s PRO 89 CO 0.11 -0.82 2.10 -0.09 -0.33 0.00 0.00 177.00 177.96 2ge8 h ARG 90 N 2.23 0.00 -0.65 5.54 2.43 -1.99 0.13 114.38 122.07 2ge8 h ARG 90 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2ge8 h ARG 90 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2ge8 h ARG 90 CO 0.61 0.00 0.00 -0.40 -1.51 0.00 0.00 179.97 178.67 2ge8 n ASP 91 N -4.29 4.13 -4.77 -3.80 3.85 -1.26 -4.86 116.55 105.55 2ge8 n ASP 91 Ca 0.02 -2.31 -0.39 0.00 -0.71 0.00 0.00 54.79 51.40 2ge8 n ASP 91 Cb 0.29 -0.52 -0.03 0.00 -1.35 0.00 0.00 41.12 39.50 2ge8 n ASP 91 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2ge8 s ASP 92 N -0.88 6.88 0.58 -1.12 -1.08 0.44 -4.90 116.67 116.59 2ge8 s ASP 92 Ca 0.45 2.29 0.32 0.00 -0.52 0.00 0.00 52.55 55.09 2ge8 s ASP 92 Cb 0.28 -2.62 1.78 0.00 -1.46 0.00 0.00 42.92 40.91 2ge8 s ASP 92 CO 0.24 -0.42 2.20 -0.65 0.52 0.00 0.00 175.17 177.07 2ge8 h PRO 93 N 3.14 0.00 -0.07 4.34 0.11 -1.92 -2.58 132.00 135.02 2ge8 h PRO 93 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ge8 h PRO 93 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ge8 h PRO 93 CO 0.64 0.04 0.00 1.04 -0.21 0.00 0.00 178.00 179.52 2ge8 n GLN 94 N -3.62 1.80 0.00 1.05 1.13 -1.26 -4.51 117.38 111.97 2ge8 n GLN 94 Ca -0.02 -1.18 -0.11 0.00 -1.94 0.00 0.00 57.00 53.75 2ge8 n GLN 94 Cb 0.14 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 28.98 2ge8 n GLN 94 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2ge8 h PHE 95 N 2.70 0.07 -0.57 1.08 3.57 -1.72 -1.76 116.94 120.30 2ge8 h PHE 95 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2ge8 h PHE 95 Cb 0.58 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2ge8 h PHE 95 CO 0.04 0.04 0.14 -0.44 -2.23 0.00 0.00 178.31 175.86 2ge8 h ASP 96 N 0.09 0.82 0.40 0.41 3.32 -1.81 -0.19 116.42 119.45 2ge8 h ASP 96 Ca 0.04 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2ge8 h ASP 96 Cb 0.01 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2ge8 h ASP 96 CO -0.03 0.80 -0.19 -1.13 -1.72 0.00 0.00 179.24 176.96 2ge8 h ASN 97 N 0.84 -0.45 -0.71 6.45 -0.00 -1.77 -2.30 115.58 117.63 2ge8 h ASN 97 Ca 0.18 -0.12 0.13 0.00 -0.00 0.00 0.00 56.30 56.50 2ge8 h ASN 97 Cb 0.30 0.12 -0.09 0.00 -0.00 0.00 0.00 38.32 38.65 2ge8 h ASN 97 CO -0.00 -0.10 0.26 1.88 -0.00 0.00 0.00 177.43 179.47 2ge8 h TYR 98 N -0.85 0.45 -0.03 0.67 0.99 -1.28 -1.25 116.97 115.66 2ge8 h TYR 98 Ca -0.05 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.73 2ge8 h TYR 98 Cb 0.55 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 38.17 2ge8 h TYR 98 CO 0.01 0.05 -0.05 0.28 -0.00 0.00 0.00 178.16 178.45 2ge8 h VAL 99 N 0.41 0.85 -0.85 -2.88 2.07 -1.01 -1.16 116.25 113.68 2ge8 h VAL 99 Ca 0.39 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.96 2ge8 h VAL 99 Cb 0.57 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2ge8 h VAL 99 CO -0.39 0.00 0.53 0.50 0.02 0.00 0.00 177.57 178.22 2ge8 h LYS 100 N -0.08 0.95 -0.29 1.57 3.64 -0.91 -0.92 116.57 120.54 2ge8 h LYS 100 Ca 0.03 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2ge8 h LYS 100 Cb 0.12 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2ge8 h LYS 100 CO -0.08 0.63 0.04 0.82 -2.27 0.00 0.00 179.45 178.59 2ge8 h ILE 101 N 0.98 1.23 -0.75 2.00 2.04 -0.95 -0.28 117.51 121.78 2ge8 h ILE 101 Ca 0.36 -0.81 0.09 0.00 1.00 0.00 0.00 64.86 65.51 2ge8 h ILE 101 Cb 0.14 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 2ge8 h ILE 101 CO -0.16 0.26 0.40 0.00 0.00 0.00 0.00 178.15 178.65 2ge8 h ASP 103 N 0.68 1.10 -0.03 0.00 3.32 -0.65 0.65 116.42 121.48 2ge8 h ASP 103 Ca 0.36 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2ge8 h ASP 103 Cb 0.35 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2ge8 h ASP 103 CO -0.25 0.94 -0.11 1.56 -1.72 0.00 0.00 179.24 179.66 2ge8 h GLN 104 N 1.18 0.13 0.02 3.56 4.20 -0.03 -3.40 115.11 120.76 2ge8 h GLN 104 Ca 0.28 -0.10 -0.29 0.00 0.06 0.00 0.00 58.65 58.60 2ge8 h GLN 104 Cb 0.15 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2ge8 h GLN 104 CO -0.03 0.74 -1.65 0.00 -0.67 0.00 0.00 178.83 177.21 2ge8 s VAL 106 N -2.61 3.84 -1.78 0.00 1.01 0.21 -0.26 120.40 120.81 2ge8 s VAL 106 Ca -0.06 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2ge8 s VAL 106 Cb 0.08 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2ge8 s VAL 106 CO 0.82 -0.24 0.00 0.47 0.00 0.00 0.00 175.10 176.15 2ge8 n ASP 107 N 7.74 -5.73 -0.45 3.32 8.00 0.41 -4.86 116.55 124.98 2ge8 n ASP 107 Ca 0.17 0.04 0.08 0.00 0.71 0.00 0.00 54.79 55.79 2ge8 n ASP 107 Cb 0.45 -4.78 0.32 0.00 -0.02 0.00 0.00 41.12 37.09 2ge8 n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ge8 n GLY 108 N -0.96 0.08 3.71 0.44 0.00 -0.62 -4.88 105.19 102.97 2ge8 n GLY 108 Ca -0.24 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2ge8 n GLY 108 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ge8 n VAL 109 N 0.14 1.03 -0.56 1.61 3.14 -1.24 -1.91 118.33 120.55 2ge8 n VAL 109 Ca 0.13 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2ge8 n VAL 109 Cb 0.25 -1.75 0.00 0.00 -1.06 0.00 0.00 33.84 31.29 2ge8 n VAL 109 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ge8 n GLY 110 N 2.10 0.78 3.41 7.55 0.00 -1.26 -4.94 105.19 112.83 2ge8 n GLY 110 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2ge8 n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ge8 s THR 111 N -3.05 2.21 0.17 2.61 -4.23 -0.80 -5.00 115.64 107.54 2ge8 s THR 111 Ca 0.00 -2.21 0.06 0.00 -1.18 0.00 0.00 61.69 58.36 2ge8 s THR 111 Cb 0.00 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.66 2ge8 s THR 111 CO 0.00 -0.36 -0.13 -0.13 -0.54 0.00 0.00 174.62 173.47 2ge8 s ARG 112 N -3.22 1.16 1.16 3.99 0.52 -1.26 -1.89 118.95 119.41 2ge8 s ARG 112 Ca 0.24 -1.47 -0.18 0.00 -0.52 0.00 0.00 55.73 53.80 2ge8 s ARG 112 Cb -0.05 -0.88 0.28 0.00 0.52 0.00 0.00 34.95 34.82 2ge8 s ARG 112 CO 0.11 0.14 0.62 -2.30 0.02 0.00 0.00 175.30 173.89 2ge8 n PRO 113 N -0.14 -3.25 -0.36 3.54 -0.02 -1.26 -4.94 135.00 128.56 2ge8 n PRO 113 Ca -0.10 -1.05 0.00 0.00 -2.02 0.00 0.00 63.50 60.33 2ge8 n PRO 113 Cb 0.60 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2ge8 n PRO 113 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2ge8 n LYS 114 N -3.75 0.00 0.00 -0.52 4.81 -1.26 -5.15 118.16 112.29 2ge8 n LYS 114 Ca 0.10 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2ge8 n LYS 114 Cb 0.43 -0.21 0.00 0.00 0.02 0.00 0.00 35.03 35.28 2ge8 n LYS 114 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32