#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g43 n ARG 13 N 0.00 0.00 -4.10 1.45 1.74 -1.26 -5.01 116.66 109.47 2g43 n ARG 13 Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 2g43 n ARG 13 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 2g43 n ARG 13 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2g43 s GLN 14 N 0.00 2.52 0.14 5.56 -1.52 -1.26 -4.78 119.66 120.32 2g43 s GLN 14 Ca 0.00 -1.37 -0.30 0.00 -1.95 0.00 0.00 55.36 51.73 2g43 s GLN 14 Cb 0.00 -2.30 -0.07 0.00 -0.22 0.00 0.00 33.01 30.42 2g43 s GLN 14 CO 0.00 0.23 1.23 0.08 -0.25 0.00 0.00 175.29 176.59 2g43 s VAL 15 N -2.32 3.65 0.43 1.09 1.01 -1.26 -0.64 120.40 122.36 2g43 s VAL 15 Ca 0.36 1.28 -0.24 0.00 0.00 0.00 0.00 61.98 63.38 2g43 s VAL 15 Cb -0.05 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 2g43 s VAL 15 CO 0.23 0.15 1.19 -0.55 0.00 0.00 0.00 175.10 176.13 2g43 s SER 16 N 0.59 6.27 0.02 3.32 0.15 -0.79 -4.85 113.70 118.42 2g43 s SER 16 Ca 0.57 2.39 0.16 0.00 0.70 0.00 0.00 55.95 59.77 2g43 s SER 16 Cb -0.32 -2.61 0.67 0.00 -1.71 0.00 0.00 66.02 62.04 2g43 s SER 16 CO 0.33 -0.85 1.50 2.29 1.20 0.00 0.00 173.24 177.71 2g43 n LYS 17 N -0.22 0.02 0.00 5.44 2.85 -1.26 -1.56 118.16 123.42 2g43 n LYS 17 Ca 0.06 0.26 0.08 0.00 -1.05 0.00 0.00 58.31 57.65 2g43 n LYS 17 Cb 0.47 -1.53 -0.07 0.00 -0.65 0.00 0.00 35.03 33.25 2g43 n LYS 17 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2g43 n HIS 18 N -1.56 0.00 -0.35 5.58 8.25 -1.26 -4.56 115.22 121.32 2g43 n HIS 18 Ca 0.04 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 57.75 2g43 n HIS 18 Cb 0.18 0.00 0.51 0.00 1.12 0.00 0.00 29.99 31.80 2g43 n HIS 18 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g43 h ALA 19 N 2.39 2.10 0.00 -1.41 0.00 -1.63 -1.66 119.26 119.05 2g43 h ALA 19 Ca 0.00 0.17 -0.38 0.00 0.00 0.00 0.00 54.91 54.70 2g43 h ALA 19 Cb 0.42 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2g43 h ALA 19 CO 0.00 -0.71 -2.41 1.97 0.00 0.00 0.00 179.25 178.11 2g43 n PHE 20 N -4.97 0.06 -0.54 0.00 -0.00 -1.26 -4.47 117.46 106.28 2g43 n PHE 20 Ca 0.32 0.02 -0.17 0.00 -0.00 0.00 0.00 57.45 57.62 2g43 n PHE 20 Cb 1.05 -1.01 0.10 0.00 -0.00 0.00 0.00 39.48 39.62 2g43 n PHE 20 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2g43 n SER 21 N -3.04 4.17 -4.64 5.98 2.88 -0.97 -4.93 113.62 113.07 2g43 n SER 21 Ca -0.39 -3.07 -0.42 0.00 -1.33 0.00 0.00 58.87 53.65 2g43 n SER 21 Cb 1.07 -0.78 -0.03 0.00 -0.75 0.00 0.00 64.21 63.71 2g43 n SER 21 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2g43 s LEU 22 N -2.16 4.07 -0.18 2.46 2.96 -0.66 -4.98 118.68 120.18 2g43 s LEU 22 Ca 0.37 1.11 -0.15 0.00 -0.22 0.00 0.00 54.13 55.24 2g43 s LEU 22 Cb 0.31 -3.33 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 2g43 s LEU 22 CO 0.05 -0.62 0.35 -1.59 -1.32 0.00 0.00 176.35 173.23 2g43 s LYS 23 N 3.06 4.21 -0.10 1.98 -2.85 -1.26 -5.07 119.74 119.70 2g43 s LYS 23 Ca 0.39 0.15 -0.01 0.00 -1.00 0.00 0.00 55.97 55.50 2g43 s LYS 23 Cb -0.15 -3.49 -0.03 0.00 -2.06 0.00 0.00 37.83 32.10 2g43 s LYS 23 CO 0.08 0.07 -0.05 -0.65 0.10 0.00 0.00 175.35 174.90 2g43 s GLN 24 N 0.97 3.09 0.68 1.78 -0.21 -1.26 -4.67 119.66 120.04 2g43 s GLN 24 Ca 0.18 -0.52 -0.14 0.00 0.02 0.00 0.00 55.36 54.89 2g43 s GLN 24 Cb -0.14 -2.72 0.01 0.00 1.00 0.00 0.00 33.01 31.16 2g43 s GLN 24 CO 0.07 0.53 1.11 -0.51 -2.12 0.00 0.00 175.29 174.37 2g43 s LEU 25 N -0.43 3.32 0.79 2.90 1.43 -0.84 -5.03 118.68 120.83 2g43 s LEU 25 Ca 0.07 1.99 -0.12 0.00 -1.03 0.00 0.00 54.13 55.04 2g43 s LEU 25 Cb -0.12 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.62 2g43 s LEU 25 CO 0.02 -1.75 1.11 -1.81 0.23 0.00 0.00 176.35 174.15 2g43 s ASP 26 N -2.68 4.56 -1.29 2.29 1.11 -1.26 -4.15 116.67 115.25 2g43 s ASP 26 Ca 0.66 1.18 -0.07 0.00 0.18 0.00 0.00 52.55 54.50 2g43 s ASP 26 Cb -0.20 -1.89 -0.00 0.00 1.07 0.00 0.00 42.92 41.90 2g43 s ASP 26 CO 0.44 -1.91 0.60 0.59 1.18 0.00 0.00 175.17 176.08 2g43 n ASN 27 N -3.38 -2.20 -4.79 0.27 3.02 -1.26 -4.92 115.26 102.01 2g43 n ASN 27 Ca 0.07 -0.97 -0.34 0.00 -0.03 0.00 0.00 54.58 53.31 2g43 n ASN 27 Cb 0.57 -3.39 -0.01 0.00 -0.61 0.00 0.00 39.78 36.34 2g43 n ASN 27 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2g43 s PRO 28 N -6.23 3.54 0.54 3.52 0.04 -1.26 -5.01 135.00 130.15 2g43 s PRO 28 Ca 0.16 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.47 2g43 s PRO 28 Cb -0.06 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 2g43 s PRO 28 CO 0.86 -0.66 1.04 0.00 0.04 0.00 0.00 177.00 178.28 2g43 s ALA 29 N -1.96 2.82 -0.32 8.56 0.00 -1.26 -4.98 121.76 124.62 2g43 s ALA 29 Ca 0.69 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.87 2g43 s ALA 29 Cb -0.19 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2g43 s ALA 29 CO 0.25 -0.56 0.86 1.03 0.00 0.00 0.00 175.76 177.34 2g43 s ARG 30 N -3.73 3.95 -0.17 0.00 0.52 -1.26 -4.60 118.95 113.65 2g43 s ARG 30 Ca 0.65 0.65 -0.23 0.00 -0.52 0.00 0.00 55.73 56.27 2g43 s ARG 30 Cb -0.16 -3.75 -0.02 0.00 0.52 0.00 0.00 34.95 31.55 2g43 s ARG 30 CO 0.29 -0.77 0.75 0.42 0.02 0.00 0.00 175.30 176.01 2g43 s ILE 31 N 3.16 4.94 0.74 1.52 -1.09 -0.11 -5.03 121.20 125.33 2g43 s ILE 31 Ca 0.35 1.46 -0.12 0.00 -2.23 0.00 0.00 60.65 60.11 2g43 s ILE 31 Cb -0.13 -4.06 0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2g43 s ILE 31 CO 0.14 0.07 1.10 -2.16 -1.23 0.00 0.00 174.94 172.86 2g43 s PRO 32 N 1.97 2.43 0.17 2.79 0.04 -1.26 -4.64 135.00 136.50 2g43 s PRO 32 Ca 0.35 1.24 0.22 0.00 0.04 0.00 0.00 61.00 62.84 2g43 s PRO 32 Cb -0.16 -1.91 0.88 0.00 0.04 0.00 0.00 34.50 33.34 2g43 s PRO 32 CO 0.12 -1.52 1.66 -2.30 0.04 0.00 0.00 177.00 175.01 2g43 n PRO 33 N -3.17 0.14 -3.83 0.56 -0.02 -1.26 -4.89 135.00 122.54 2g43 n PRO 33 Ca 0.09 0.34 -0.07 0.00 -2.02 0.00 0.00 63.50 61.84 2g43 n PRO 33 Cb 0.53 -1.75 0.01 0.00 -0.02 0.00 0.00 33.50 32.27 2g43 n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g43 n GLY 35 N -0.54 0.65 3.76 0.00 0.00 -1.26 -5.03 105.19 102.77 2g43 n GLY 35 Ca -0.06 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 2g43 n GLY 35 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2g43 s TRP 36 N -2.14 2.52 -0.03 1.61 0.51 -1.26 -5.06 118.94 115.08 2g43 s TRP 36 Ca 0.00 1.56 -0.13 0.00 -2.12 0.00 0.00 56.10 55.41 2g43 s TRP 36 Cb 0.00 -3.21 0.02 0.00 -0.81 0.00 0.00 33.47 29.48 2g43 s TRP 36 CO 0.00 -1.85 0.29 0.21 -0.51 0.00 0.00 176.95 175.09 2g43 s LYS 37 N -4.14 0.58 0.24 4.98 2.20 -1.26 -4.65 119.74 117.69 2g43 s LYS 37 Ca 0.68 -0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.90 2g43 s LYS 37 Cb -0.21 0.26 -0.10 0.00 -1.51 0.00 0.00 37.83 36.26 2g43 s LYS 37 CO 0.43 -0.14 1.46 0.00 -0.36 0.00 0.00 175.35 176.74 2g43 n SER 39 N 2.49 0.00 -0.01 0.00 3.41 -0.80 -3.35 113.62 115.37 2g43 n SER 39 Ca 0.08 0.10 0.06 0.00 -0.26 0.00 0.00 58.87 58.84 2g43 n SER 39 Cb 0.40 -0.33 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 2g43 n SER 39 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g43 n LYS 40 N -1.33 0.36 -2.53 4.33 4.76 -1.26 -5.07 118.16 117.42 2g43 n LYS 40 Ca 0.09 -0.11 -0.06 0.00 -2.87 0.00 0.00 58.31 55.36 2g43 n LYS 40 Cb 0.17 -1.28 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 2g43 n LYS 40 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g43 n ASP 42 N -2.14 0.07 -4.66 0.00 8.00 -1.26 -4.09 116.55 112.47 2g43 n ASP 42 Ca 0.01 0.24 -0.43 0.00 0.71 0.00 0.00 54.79 55.31 2g43 n ASP 42 Cb 0.21 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 2g43 n ASP 42 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2g43 n MET 43 N -1.42 1.86 0.00 -1.24 2.81 -1.26 -4.78 117.12 113.08 2g43 n MET 43 Ca 0.09 0.65 0.00 0.00 -1.81 0.00 0.00 57.70 56.63 2g43 n MET 43 Cb 0.32 -2.16 0.00 0.00 -0.71 0.00 0.00 33.22 30.67 2g43 n MET 43 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2g43 n ARG 44 N 0.64 0.84 -4.30 0.03 1.74 -1.26 -1.23 116.66 113.10 2g43 n ARG 44 Ca 0.06 -0.83 -0.16 0.00 -0.77 0.00 0.00 57.85 56.15 2g43 n ARG 44 Cb 0.34 -0.87 -0.10 0.00 -1.02 0.00 0.00 32.46 30.81 2g43 n ARG 44 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2g43 s GLU 45 N -0.39 1.25 -1.23 5.56 2.02 -1.26 -4.84 118.70 119.80 2g43 s GLU 45 Ca 0.00 -1.60 -0.02 0.00 0.02 0.00 0.00 54.97 53.37 2g43 s GLU 45 Cb 0.00 -0.64 -0.01 0.00 0.10 0.00 0.00 34.13 33.58 2g43 s GLU 45 CO 0.00 -0.03 0.82 -1.71 0.02 0.00 0.00 175.26 174.37 2g43 n ASN 46 N -0.34 -2.34 -4.67 -0.19 4.05 -1.26 -4.80 115.26 105.70 2g43 n ASN 46 Ca -0.07 -0.76 -0.35 0.00 0.45 0.00 0.00 54.58 53.85 2g43 n ASN 46 Cb 0.63 -4.48 -0.10 0.00 1.23 0.00 0.00 39.78 37.06 2g43 n ASN 46 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2g43 s LEU 47 N -6.41 3.54 -0.07 1.20 1.43 -1.26 -1.10 118.68 116.01 2g43 s LEU 47 Ca 0.09 0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.36 2g43 s LEU 47 Cb -0.02 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2g43 s LEU 47 CO 0.78 0.37 -0.21 0.26 0.23 0.00 0.00 176.35 177.78 2g43 s TRP 48 N -0.84 2.54 -0.31 0.29 0.52 0.96 -0.84 118.94 121.26 2g43 s TRP 48 Ca 0.13 -0.61 -0.11 0.00 0.02 0.00 0.00 56.10 55.52 2g43 s TRP 48 Cb -0.11 -1.64 -0.02 0.00 -1.15 0.00 0.00 33.47 30.55 2g43 s TRP 48 CO 0.02 -0.15 0.19 -1.17 0.02 0.00 0.00 176.95 175.86 2g43 s LEU 49 N -0.19 4.22 -0.15 2.99 2.96 0.20 -1.17 118.68 127.53 2g43 s LEU 49 Ca -0.02 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.22 2g43 s LEU 49 Cb -0.14 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 2g43 s LEU 49 CO 0.03 -0.18 1.17 0.21 -1.32 0.00 0.00 176.35 176.26 2g43 s ASN 50 N 1.68 7.04 0.39 3.68 3.84 -0.38 -0.70 114.94 130.49 2g43 s ASN 50 Ca 0.06 1.62 0.28 0.00 0.21 0.00 0.00 52.86 55.03 2g43 s ASN 50 Cb -0.17 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.33 2g43 s ASN 50 CO 0.09 -0.67 1.85 -0.07 -2.79 0.00 0.00 177.10 175.50 2g43 h LEU 51 N 9.15 0.00 0.00 3.21 3.38 -1.25 -0.18 115.31 129.62 2g43 h LEU 51 Ca -0.27 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2g43 h LEU 51 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2g43 h LEU 51 CO 0.94 0.00 -0.24 0.74 0.09 0.00 0.00 178.44 179.98 2g43 h THR 52 N 0.00 1.45 -0.01 0.22 2.02 -1.83 -3.42 112.91 111.34 2g43 h THR 52 Ca 0.00 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.00 2g43 h THR 52 Cb 0.20 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 2g43 h THR 52 CO 0.00 0.49 -0.18 -0.90 0.37 0.00 0.00 175.52 175.30 2g43 n ASP 53 N -4.59 1.39 0.00 4.18 5.68 -1.21 -1.98 116.55 120.02 2g43 n ASP 53 Ca -0.13 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 2g43 n ASP 53 Cb 0.47 0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.83 2g43 n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g43 n GLY 54 N 0.87 0.70 3.77 6.12 0.00 -0.08 -4.74 105.19 111.83 2g43 n GLY 54 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2g43 n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g43 s SER 55 N -2.44 6.66 -0.27 1.61 1.04 -1.26 -4.73 113.70 114.30 2g43 s SER 55 Ca 0.00 2.57 -0.02 0.00 0.48 0.00 0.00 55.95 58.97 2g43 s SER 55 Cb 0.00 -2.64 0.03 0.00 0.10 0.00 0.00 66.02 63.51 2g43 s SER 55 CO 0.00 -0.60 -0.02 -0.63 0.98 0.00 0.00 173.24 172.97 2g43 s ILE 56 N -1.23 3.07 0.04 -1.02 1.01 -1.26 -1.25 121.20 120.57 2g43 s ILE 56 Ca 0.52 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2g43 s ILE 56 Cb -0.37 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2g43 s ILE 56 CO 0.48 0.07 -0.05 -0.76 0.00 0.00 0.00 174.94 174.68 2g43 s LEU 57 N 1.32 2.32 0.59 2.97 1.43 -0.32 -1.90 118.68 125.10 2g43 s LEU 57 Ca -0.01 -0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 52.26 2g43 s LEU 57 Cb -0.18 0.01 -0.04 0.00 0.03 0.00 0.00 46.19 46.01 2g43 s LEU 57 CO -0.02 -0.34 1.07 0.00 0.23 0.00 0.00 176.35 177.29 2g43 s GLY 59 N -2.53 1.57 0.73 0.00 0.00 -0.26 -1.11 107.32 105.72 2g43 s GLY 59 Ca 0.66 -0.19 -0.13 0.00 0.00 0.00 0.00 44.72 45.06 2g43 s GLY 59 CO 0.35 0.44 1.11 1.09 0.00 0.00 0.00 173.10 176.08 2g43 s ARG 60 N -4.75 2.44 0.00 2.90 1.70 -1.26 -1.27 118.95 118.71 2g43 s ARG 60 Ca 0.66 1.31 -0.10 0.00 -0.47 0.00 0.00 55.73 57.13 2g43 s ARG 60 Cb -0.21 -1.91 -0.05 0.00 -0.57 0.00 0.00 34.95 32.21 2g43 s ARG 60 CO 0.60 -1.52 0.33 0.50 -1.08 0.00 0.00 175.30 174.13 2g43 s ARG 61 N -4.49 3.73 0.29 3.89 3.52 -1.24 -2.04 118.95 122.61 2g43 s ARG 61 Ca 0.65 0.16 0.08 0.00 -0.13 0.00 0.00 55.73 56.48 2g43 s ARG 61 Cb -0.19 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 2g43 s ARG 61 CO 0.49 0.66 0.15 0.71 -0.81 0.00 0.00 175.30 176.50 2g43 s TYR 62 N -1.21 2.86 0.55 5.12 1.51 -0.41 -4.98 117.35 120.80 2g43 s TYR 62 Ca 0.26 -0.24 0.23 0.00 -1.01 0.00 0.00 57.07 56.31 2g43 s TYR 62 Cb -0.14 -1.47 1.51 0.00 -0.11 0.00 0.00 41.96 41.75 2g43 s TYR 62 CO 0.14 0.45 2.15 0.27 -1.11 0.00 0.00 175.55 177.45 2g43 h PHE 63 N 1.57 0.00 -0.01 2.71 -5.15 -1.99 0.10 116.94 114.17 2g43 h PHE 63 Ca -0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 2g43 h PHE 63 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 2g43 h PHE 63 CO 0.60 0.00 0.00 -0.40 -2.00 0.00 0.00 178.31 176.51 2g43 n ASP 64 N -4.19 0.24 0.00 -0.68 5.75 -1.26 -4.88 116.55 111.53 2g43 n ASP 64 Ca -0.01 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 2g43 n ASP 64 Cb 0.19 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2g43 n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g43 n GLY 65 N 0.97 0.80 3.94 6.12 0.00 0.02 -5.07 105.19 111.98 2g43 n GLY 65 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 2g43 n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g43 s SER 66 N -2.90 3.93 0.00 1.61 1.04 -1.25 -4.81 113.70 111.32 2g43 s SER 66 Ca 0.00 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2g43 s SER 66 Cb 0.00 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.57 2g43 s SER 66 CO 0.00 -2.19 0.00 0.61 0.98 0.00 0.00 173.24 172.64 2g43 n GLY 67 N -3.33 -2.29 0.00 7.32 0.00 -1.26 -1.29 105.19 104.35 2g43 n GLY 67 Ca 0.13 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2g43 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g43 n GLY 68 N -0.13 1.61 1.06 -0.02 0.00 -0.86 -4.85 105.19 102.00 2g43 n GLY 68 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2g43 n GLY 68 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g43 n ASN 69 N 0.00 3.05 -0.62 1.61 3.02 -0.85 -3.72 115.26 117.75 2g43 n ASN 69 Ca 0.00 -3.46 -0.08 0.00 -0.03 0.00 0.00 54.58 51.01 2g43 n ASN 69 Cb 0.00 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.53 2g43 n ASN 69 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2g43 n ASN 70 N -0.91 -4.99 0.02 6.41 5.03 -0.39 -4.86 115.26 115.56 2g43 n ASN 70 Ca 0.29 0.20 -0.08 0.00 0.87 0.00 0.00 54.58 55.86 2g43 n ASN 70 Cb 0.99 -3.20 0.08 0.00 -1.02 0.00 0.00 39.78 36.63 2g43 n ASN 70 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.26 175.88 2g43 h HIS 71 N 0.00 0.61 -0.38 3.10 3.86 -1.72 -1.73 115.15 118.89 2g43 h HIS 71 Ca -0.16 -0.21 -0.10 0.00 -1.16 0.00 0.00 60.37 58.73 2g43 h HIS 71 Cb 0.87 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 2g43 h HIS 71 CO 0.44 0.92 -0.16 0.00 0.86 0.00 0.00 177.93 179.99 2g43 h ALA 72 N 1.04 0.53 -0.09 2.45 0.00 -1.33 -2.31 119.26 119.55 2g43 h ALA 72 Ca 0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 2g43 h ALA 72 Cb 1.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2g43 h ALA 72 CO 0.10 0.44 -0.58 -0.24 0.00 0.00 0.00 179.25 178.97 2g43 h VAL 73 N 0.57 1.37 -0.10 0.00 3.04 -1.78 -2.15 116.25 117.21 2g43 h VAL 73 Ca 0.09 -1.92 -0.08 0.00 -1.01 0.00 0.00 66.70 63.77 2g43 h VAL 73 Cb 0.70 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.91 2g43 h VAL 73 CO 0.05 0.57 -0.31 -0.33 -1.01 0.00 0.00 177.57 176.54 2g43 h GLU 74 N 0.21 0.19 -0.48 4.17 5.08 -1.26 -1.16 114.58 121.33 2g43 h GLU 74 Ca -0.00 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2g43 h GLU 74 Cb 1.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2g43 h GLU 74 CO 0.09 0.49 -0.11 1.25 -1.00 0.00 0.00 179.01 179.73 2g43 h HIS 75 N 0.17 1.03 -0.41 4.33 2.76 -1.05 -1.98 115.15 120.00 2g43 h HIS 75 Ca 0.02 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 57.96 2g43 h HIS 75 Cb 0.64 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 2g43 h HIS 75 CO 0.01 1.00 0.21 -0.92 -1.30 0.00 0.00 177.93 176.93 2g43 h TYR 76 N 0.77 0.58 -0.71 5.26 3.20 -0.89 0.71 116.97 125.88 2g43 h TYR 76 Ca 0.12 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.08 2g43 h TYR 76 Cb 0.67 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.71 2g43 h TYR 76 CO 0.05 0.47 0.47 -0.09 -1.64 0.00 0.00 178.16 177.42 2g43 h ARG 77 N 0.53 0.50 0.19 1.82 2.43 -0.98 0.44 114.38 119.31 2g43 h ARG 77 Ca 0.14 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 58.95 2g43 h ARG 77 Cb 0.09 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2g43 h ARG 77 CO -0.02 0.33 -1.62 1.49 -1.51 0.00 0.00 179.97 178.64 2g43 h GLU 78 N 0.51 0.41 0.00 0.20 4.81 -0.79 -3.41 114.58 116.31 2g43 h GLU 78 Ca 0.34 -0.70 -0.28 0.00 -0.13 0.00 0.00 59.36 58.59 2g43 h GLU 78 Cb 0.62 0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 2g43 h GLU 78 CO -0.11 1.32 -2.10 0.25 -0.73 0.00 0.00 179.01 177.64 2g43 n THR 79 N -3.60 1.04 -0.66 0.32 -2.24 0.19 -5.01 114.28 104.32 2g43 n THR 79 Ca -0.20 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2g43 n THR 79 Cb 1.08 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2g43 n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g43 n GLY 80 N 1.96 0.77 3.60 3.38 0.00 0.15 -5.00 105.19 110.05 2g43 n GLY 80 Ca -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2g43 n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g43 s TYR 81 N -2.79 2.30 0.25 1.61 2.02 -1.26 -4.93 117.35 114.55 2g43 s TYR 81 Ca 0.00 0.66 0.02 0.00 -0.37 0.00 0.00 57.07 57.38 2g43 s TYR 81 Cb 0.00 -4.28 0.31 0.00 -0.40 0.00 0.00 41.96 37.59 2g43 s TYR 81 CO 0.00 -2.15 1.63 -1.00 -1.57 0.00 0.00 175.55 172.46 2g43 h PRO 82 N 11.06 0.44 -5.84 -1.71 0.13 -1.94 -3.43 132.00 130.70 2g43 h PRO 82 Ca -0.29 -0.22 -0.68 0.00 -0.87 0.00 0.00 66.00 63.95 2g43 h PRO 82 Cb 1.12 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.13 2g43 h PRO 82 CO 1.08 0.77 -0.56 -0.51 -0.23 0.00 0.00 178.00 178.54 2g43 s LEU 83 N -8.41 3.91 -0.03 1.56 1.43 -1.26 -1.18 118.68 114.69 2g43 s LEU 83 Ca -0.06 0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2g43 s LEU 83 Cb 0.13 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2g43 s LEU 83 CO 0.80 0.39 0.13 0.00 0.23 0.00 0.00 176.35 177.90 2g43 s ALA 84 N -0.95 -0.31 -0.06 4.21 0.00 -0.59 -0.68 121.76 123.39 2g43 s ALA 84 Ca 0.14 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.33 2g43 s ALA 84 Cb -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2g43 s ALA 84 CO 0.03 -0.11 -0.13 0.54 0.00 0.00 0.00 175.76 176.09 2g43 s VAL 85 N -0.39 3.16 -0.18 0.00 0.11 0.12 -0.25 120.40 122.98 2g43 s VAL 85 Ca -0.05 -0.68 -0.29 0.00 -2.93 0.00 0.00 61.98 58.03 2g43 s VAL 85 Cb -0.03 -2.25 -0.00 0.00 -1.53 0.00 0.00 36.38 32.56 2g43 s VAL 85 CO 0.00 0.59 1.06 -0.75 -3.33 0.00 0.00 175.10 172.67 2g43 s LYS 86 N -0.66 4.31 0.34 1.54 2.20 -0.14 -0.63 119.74 126.70 2g43 s LYS 86 Ca 0.10 1.42 -0.28 0.00 -0.36 0.00 0.00 55.97 56.84 2g43 s LYS 86 Cb -0.11 -3.62 -0.10 0.00 -1.51 0.00 0.00 37.83 32.49 2g43 s LYS 86 CO 0.01 -0.53 1.31 -0.51 -0.36 0.00 0.00 175.35 175.27 2g43 s LEU 87 N 2.81 4.40 0.00 5.43 1.43 -0.02 -2.53 118.68 130.21 2g43 s LEU 87 Ca 0.47 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 2g43 s LEU 87 Cb -0.17 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.38 2g43 s LEU 87 CO 0.11 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.73 2g43 n GLY 88 N 0.77 0.48 0.15 -3.19 0.00 -1.26 -4.67 105.19 97.47 2g43 n GLY 88 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2g43 n GLY 88 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g43 n THR 89 N -2.00 0.03 -2.52 2.61 -2.24 -1.05 -4.99 114.28 104.12 2g43 n THR 89 Ca 0.00 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 2g43 n THR 89 Cb 0.00 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 2g43 n THR 89 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2g43 s ILE 90 N -0.33 4.41 0.32 2.28 1.01 -1.26 -4.01 121.20 123.62 2g43 s ILE 90 Ca 0.04 1.72 0.04 0.00 0.00 0.00 0.00 60.65 62.45 2g43 s ILE 90 Cb 0.03 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 2g43 s ILE 90 CO 0.05 -0.01 0.19 0.42 0.00 0.00 0.00 174.94 175.58 2g43 s THR 91 N 2.27 0.22 0.51 2.92 -4.23 0.63 -4.98 115.64 112.98 2g43 s THR 91 Ca 0.53 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.21 2g43 s THR 91 Cb -0.22 -2.48 0.29 0.00 1.34 0.00 0.00 72.50 71.42 2g43 s THR 91 CO 0.20 0.00 2.12 -0.65 -0.54 0.00 0.00 174.62 175.75 2g43 h PRO 92 N 2.16 0.03 0.00 3.99 0.11 -1.95 -2.76 132.00 133.59 2g43 h PRO 92 Ca -0.31 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.62 2g43 h PRO 92 Cb 1.25 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2g43 h PRO 92 CO 0.47 0.02 -1.15 -0.44 -0.21 0.00 0.00 178.00 176.70 2g43 h ASP 93 N 0.03 0.00 0.00 -2.05 3.32 -1.96 -3.47 116.42 112.30 2g43 h ASP 93 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2g43 h ASP 93 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2g43 h ASP 93 CO -0.00 0.70 0.00 0.61 -1.72 0.00 0.00 179.24 178.82 2g43 n GLY 94 N 1.37 -0.64 3.61 2.75 0.00 -1.04 -5.17 105.19 106.07 2g43 n GLY 94 Ca -0.06 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.36 2g43 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g43 s ALA 95 N -1.00 -2.03 -0.48 4.61 0.00 -1.26 -0.27 121.76 121.33 2g43 s ALA 95 Ca 0.00 1.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.72 2g43 s ALA 95 Cb 0.00 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.38 2g43 s ALA 95 CO 0.00 -0.82 0.91 -0.51 0.00 0.00 0.00 175.76 175.34 2g43 s ASP 96 N -2.60 6.46 -0.15 0.00 1.01 -1.26 -5.00 116.67 115.13 2g43 s ASP 96 Ca 0.11 -0.00 -0.03 0.00 0.71 0.00 0.00 52.55 53.33 2g43 s ASP 96 Cb 0.01 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 2g43 s ASP 96 CO -0.04 -1.07 -0.05 -0.69 0.21 0.00 0.00 175.17 173.53 2g43 s VAL 97 N 3.74 3.77 -0.05 -1.27 1.01 -1.26 -0.97 120.40 125.36 2g43 s VAL 97 Ca 0.35 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2g43 s VAL 97 Cb -0.11 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2g43 s VAL 97 CO 0.25 0.50 -0.21 -0.47 0.00 0.00 0.00 175.10 175.17 2g43 s TYR 98 N 0.34 2.53 -0.24 5.22 5.04 0.66 -0.21 117.35 130.68 2g43 s TYR 98 Ca -0.05 -0.48 -0.05 0.00 -2.44 0.00 0.00 57.07 54.06 2g43 s TYR 98 Cb -0.14 -1.61 -0.00 0.00 0.35 0.00 0.00 41.96 40.55 2g43 s TYR 98 CO 0.03 -0.05 -0.01 0.45 -1.34 0.00 0.00 175.55 174.63 2g43 s SER 99 N -0.39 4.56 0.21 4.32 0.15 -1.00 -1.54 113.70 120.01 2g43 s SER 99 Ca 0.03 -0.50 -0.02 0.00 0.70 0.00 0.00 55.95 56.16 2g43 s SER 99 Cb -0.12 -1.78 0.17 0.00 -1.71 0.00 0.00 66.02 62.58 2g43 s SER 99 CO 0.02 -0.07 1.55 1.88 1.20 0.00 0.00 173.24 177.82 2g43 h TYR 100 N 8.14 0.68 0.73 3.44 -1.99 -1.47 0.12 116.97 126.61 2g43 h TYR 100 Ca -0.38 -0.22 -0.03 0.00 2.00 0.00 0.00 58.73 60.10 2g43 h TYR 100 Cb 1.15 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.74 2g43 h TYR 100 CO 0.60 0.93 -0.38 -0.44 -0.00 0.00 0.00 178.16 178.87 2g43 h ASP 101 N 0.45 -0.91 0.62 3.88 3.32 -1.95 -2.74 116.42 119.09 2g43 h ASP 101 Ca 0.03 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2g43 h ASP 101 Cb 0.99 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2g43 h ASP 101 CO 0.09 -0.62 0.00 -0.62 -1.72 0.00 0.00 179.24 176.37 2g43 n GLU 102 N -5.53 0.37 -3.73 3.56 4.71 -1.23 -4.95 120.64 113.83 2g43 n GLU 102 Ca -0.14 0.00 -0.25 0.00 -0.01 0.00 0.00 57.16 56.76 2g43 n GLU 102 Cb 0.41 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.35 2g43 n GLU 102 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2g43 n ASP 103 N -1.31 -5.17 -3.63 1.62 2.03 0.38 -4.97 116.55 105.49 2g43 n ASP 103 Ca 0.13 -0.90 -0.03 0.00 0.52 0.00 0.00 54.79 54.51 2g43 n ASP 103 Cb 0.25 -2.28 -0.04 0.00 -0.72 0.00 0.00 41.12 38.33 2g43 n ASP 103 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2g43 s ASP 104 N -3.11 -0.09 0.03 1.67 2.15 -1.06 -5.02 116.67 111.25 2g43 s ASP 104 Ca 0.11 0.08 -0.30 0.00 0.43 0.00 0.00 52.55 52.87 2g43 s ASP 104 Cb -0.05 0.08 -0.07 0.00 -0.30 0.00 0.00 42.92 42.58 2g43 s ASP 104 CO 0.89 -0.09 1.49 -0.04 -0.17 0.00 0.00 175.17 177.24 2g43 s MET 105 N -1.26 4.25 0.47 4.34 -1.94 -1.26 -2.37 119.30 121.53 2g43 s MET 105 Ca 0.08 2.10 0.00 0.00 -1.71 0.00 0.00 55.69 56.16 2g43 s MET 105 Cb -0.01 -3.57 -0.00 0.00 2.01 0.00 0.00 34.83 33.26 2g43 s MET 105 CO -0.06 -0.63 0.01 1.33 -0.01 0.00 0.00 175.02 175.67 2g43 n VAL 106 N 4.65 0.00 -5.09 -6.03 0.24 0.71 -4.31 118.33 108.50 2g43 n VAL 106 Ca 0.14 -2.23 -0.32 0.00 -2.04 0.00 0.00 64.34 59.89 2g43 n VAL 106 Cb 0.42 0.48 -0.16 0.00 -1.47 0.00 0.00 33.84 33.12 2g43 n VAL 106 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2g43 s LEU 107 N 0.00 2.32 -0.38 1.34 2.96 0.18 -4.15 118.68 120.94 2g43 s LEU 107 Ca 0.02 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2g43 s LEU 107 Cb 0.00 -1.46 0.11 0.00 0.50 0.00 0.00 46.19 45.34 2g43 s LEU 107 CO 0.01 0.23 0.13 -0.62 -1.32 0.00 0.00 176.35 174.78 2g43 s ASP 108 N -0.04 4.34 0.63 3.68 2.15 -1.26 -1.89 116.67 124.28 2g43 s ASP 108 Ca -0.06 -2.27 0.30 0.00 0.43 0.00 0.00 52.55 50.95 2g43 s ASP 108 Cb -0.15 -1.36 1.60 0.00 -0.30 0.00 0.00 42.92 42.71 2g43 s ASP 108 CO 0.05 -0.34 1.95 -0.65 -0.17 0.00 0.00 175.17 176.00 2g43 h PRO 109 N 7.38 0.00 -0.49 4.34 0.11 -1.98 -0.25 132.00 141.12 2g43 h PRO 109 Ca -0.07 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2g43 h PRO 109 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2g43 h PRO 109 CO 0.54 0.00 0.03 0.43 -0.21 0.00 0.00 178.00 178.78 2g43 n SER 110 N -3.30 4.97 -0.21 -2.05 7.64 -1.26 -4.66 113.62 114.74 2g43 n SER 110 Ca 0.02 -3.02 0.02 0.00 1.01 0.00 0.00 58.87 56.90 2g43 n SER 110 Cb 0.46 -0.65 0.13 0.00 -1.01 0.00 0.00 64.21 63.15 2g43 n SER 110 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2g43 h LEU 111 N 3.06 0.02 -0.80 -3.43 6.46 -1.41 -1.51 115.31 117.70 2g43 h LEU 111 Ca 0.03 0.12 0.09 0.00 -0.12 0.00 0.00 57.88 58.01 2g43 h LEU 111 Cb 1.84 0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 41.86 2g43 h LEU 111 CO 0.43 0.00 0.45 0.00 -0.62 0.00 0.00 178.44 178.71 2g43 h ALA 112 N 1.52 1.14 -0.20 1.25 0.00 -1.84 0.49 119.26 121.61 2g43 h ALA 112 Ca 0.34 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2g43 h ALA 112 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2g43 h ALA 112 CO -0.43 0.07 -0.10 1.49 0.00 0.00 0.00 179.25 180.29 2g43 h GLU 113 N 0.76 0.42 -0.98 0.00 4.81 -1.69 -2.12 114.58 115.78 2g43 h GLU 113 Ca 0.39 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2g43 h GLU 113 Cb 0.36 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 2g43 h GLU 113 CO -0.25 0.71 0.64 0.45 -0.73 0.00 0.00 179.01 179.82 2g43 h HIS 114 N 0.12 1.17 -0.01 0.92 3.86 -0.60 -2.37 115.15 118.24 2g43 h HIS 114 Ca 0.04 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 59.09 2g43 h HIS 114 Cb 0.58 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2g43 h HIS 114 CO 0.06 0.64 -0.85 -0.07 0.86 0.00 0.00 177.93 178.58 2g43 h LEU 115 N 1.18 0.36 -1.71 2.43 3.38 -0.90 -3.10 115.31 116.96 2g43 h LEU 115 Ca 0.41 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2g43 h LEU 115 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2g43 h LEU 115 CO -0.14 1.05 0.29 0.28 0.09 0.00 0.00 178.44 180.01 2g43 h SER 116 N 0.17 0.32 -0.87 -0.43 0.02 -0.86 0.12 113.55 112.01 2g43 h SER 116 Ca -0.05 -0.00 0.21 0.00 -0.84 0.00 0.00 61.79 61.11 2g43 h SER 116 Cb 1.46 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.87 2g43 h SER 116 CO 0.14 0.21 0.59 -0.74 -1.14 0.00 0.00 176.83 175.89 2g43 h HIS 117 N 0.37 0.38 -0.57 3.45 6.17 -1.40 0.31 115.15 123.86 2g43 h HIS 117 Ca 0.19 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.28 2g43 h HIS 117 Cb 0.28 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.09 2g43 h HIS 117 CO -0.00 0.10 0.00 1.19 0.71 0.00 0.00 177.93 179.93 2g43 n PHE 118 N -4.45 0.76 -1.59 5.26 3.72 0.36 -4.77 117.46 116.76 2g43 n PHE 118 Ca 0.18 -0.38 -0.07 0.00 -0.05 0.00 0.00 57.45 57.14 2g43 n PHE 118 Cb 0.75 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.27 2g43 n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g43 n GLY 119 N 1.52 0.56 3.71 1.37 0.00 0.11 -0.93 105.19 111.52 2g43 n GLY 119 Ca 0.21 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2g43 n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g43 s ILE 120 N -2.28 5.23 -0.37 -0.61 1.01 -0.90 -4.80 121.20 118.48 2g43 s ILE 120 Ca 0.00 0.78 -0.09 0.00 0.00 0.00 0.00 60.65 61.34 2g43 s ILE 120 Cb 0.00 -3.74 0.05 0.00 0.01 0.00 0.00 42.46 38.78 2g43 s ILE 120 CO 0.00 0.33 0.18 -0.62 0.00 0.00 0.00 174.94 174.83 2g43 s ASP 121 N 0.68 5.53 0.45 3.58 -1.08 -1.26 -3.87 116.67 120.70 2g43 s ASP 121 Ca 0.21 -1.21 0.14 0.00 -0.52 0.00 0.00 52.55 51.18 2g43 s ASP 121 Cb -0.14 -1.95 1.07 0.00 -1.46 0.00 0.00 42.92 40.44 2g43 s ASP 121 CO 0.08 -0.41 2.01 0.24 0.52 0.00 0.00 175.17 177.61 2g43 h MET 122 N 8.33 0.33 -3.03 4.34 2.86 -1.95 -3.17 114.93 122.66 2g43 h MET 122 Ca -0.24 -0.02 -0.49 0.00 -2.06 0.00 0.00 59.70 56.90 2g43 h MET 122 Cb 1.09 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.68 2g43 h MET 122 CO 0.67 0.22 2.79 1.28 1.06 0.00 0.00 176.91 182.93 2g43 n LEU 123 N -4.47 6.72 0.00 1.22 4.77 -1.26 -3.43 117.00 120.55 2g43 n LEU 123 Ca 0.07 -3.59 0.00 0.00 -0.03 0.00 0.00 56.01 52.47 2g43 n LEU 123 Cb 0.32 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2g43 n LEU 123 CO 0.34 1.44 0.00 2.29 -1.33 0.00 0.00 177.39 180.14