#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2g n GLU 2 N 0.00 1.95 -3.59 5.31 1.02 -1.26 -4.52 120.64 119.55 2a2g n GLU 2 Ca 0.00 0.70 -0.14 0.00 -0.02 0.00 0.00 57.16 57.70 2a2g n GLU 2 Cb 0.00 -2.47 -0.05 0.00 -0.02 0.00 0.00 31.44 28.90 2a2g n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2g s ALA 3 N -1.22 -1.26 0.09 0.62 0.00 -0.49 -4.98 121.76 114.51 2a2g s ALA 3 Ca 0.63 0.53 -0.03 0.00 0.00 0.00 0.00 51.96 53.08 2a2g s ALA 3 Cb -0.48 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2a2g s ALA 3 CO 0.56 -0.50 0.06 0.45 0.00 0.00 0.00 175.76 176.33 2a2g s SER 4 N -2.01 0.34 0.19 0.00 0.15 -1.26 -1.83 113.70 109.28 2a2g s SER 4 Ca -0.05 -0.96 0.15 0.00 0.70 0.00 0.00 55.95 55.79 2a2g s SER 4 Cb -0.01 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2a2g s SER 4 CO -0.02 -0.68 1.22 0.77 1.20 0.00 0.00 173.24 175.73 2a2g h SER 5 N 2.95 0.00 0.28 5.45 4.64 -1.77 -3.04 113.55 122.07 2a2g h SER 5 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2a2g h SER 5 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2a2g h SER 5 CO 0.61 0.57 -0.00 0.35 -0.87 0.00 0.00 176.83 177.49 2a2g n THR 6 N -3.12 0.00 0.50 2.95 -2.24 -1.26 -2.35 114.28 108.76 2a2g n THR 6 Ca -0.02 -0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.81 2a2g n THR 6 Cb 0.79 -0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.46 2a2g n THR 6 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2a2g n ARG 7 N -1.14 2.89 -0.01 -0.78 5.12 -1.21 -5.00 116.66 116.53 2a2g n ARG 7 Ca 0.19 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 2a2g n ARG 7 Cb 0.18 -1.07 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 2a2g n ARG 7 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2a2g n GLY 8 N 1.32 1.90 1.03 -0.13 0.00 -0.99 -4.82 105.19 103.51 2a2g n GLY 8 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2a2g n GLY 8 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2a2g n ASN 9 N 0.00 2.87 -4.67 1.61 6.94 -1.24 -4.91 115.26 115.87 2a2g n ASN 9 Ca 0.00 -2.34 -0.43 0.00 -0.02 0.00 0.00 54.58 51.80 2a2g n ASN 9 Cb 0.00 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 36.88 2a2g n ASN 9 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2a2g s LEU 10 N -1.19 4.15 -1.06 -4.53 2.96 -1.16 -4.75 118.68 113.10 2a2g s LEU 10 Ca 0.24 1.38 -0.11 0.00 -0.22 0.00 0.00 54.13 55.42 2a2g s LEU 10 Cb 0.17 -3.49 0.24 0.00 0.50 0.00 0.00 46.19 43.62 2a2g s LEU 10 CO 0.09 -0.56 1.09 -0.62 -1.32 0.00 0.00 176.35 175.03 2a2g s ASP 11 N 1.17 7.14 0.48 3.68 2.15 -1.26 -4.89 116.67 125.14 2a2g s ASP 11 Ca 0.44 -3.24 0.31 0.00 0.43 0.00 0.00 52.55 50.49 2a2g s ASP 11 Cb -0.16 -2.25 1.40 0.00 -0.30 0.00 0.00 42.92 41.61 2a2g s ASP 11 CO 0.10 -0.46 1.76 1.62 -0.17 0.00 0.00 175.17 178.03 2a2g h VAL 12 N 4.16 0.40 -0.39 1.11 3.04 -2.00 -1.60 116.25 120.96 2a2g h VAL 12 Ca 0.18 -0.05 0.11 0.00 -1.01 0.00 0.00 66.70 65.93 2a2g h VAL 12 Cb 0.92 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2a2g h VAL 12 CO 1.00 0.03 0.28 0.00 -1.01 0.00 0.00 177.57 177.87 2a2g h ALA 13 N 1.48 2.33 0.00 3.17 0.00 -1.99 -0.43 119.26 123.82 2a2g h ALA 13 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2a2g h ALA 13 Cb 2.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2a2g h ALA 13 CO -0.15 -0.44 0.00 1.63 0.00 0.00 0.00 179.25 180.29 2a2g n LYS 14 N -4.43 0.35 0.00 0.00 5.02 -0.60 -2.90 118.16 115.60 2a2g n LYS 14 Ca 0.06 0.03 0.14 0.00 -2.02 0.00 0.00 58.31 56.52 2a2g n LYS 14 Cb 0.45 -1.50 0.51 0.00 -0.02 0.00 0.00 35.03 34.47 2a2g n LYS 14 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2a2g n LEU 15 N -1.31 0.48 -4.76 -0.35 4.77 -0.17 -4.87 117.00 110.79 2a2g n LEU 15 Ca 0.12 0.05 -0.37 0.00 -0.03 0.00 0.00 56.01 55.78 2a2g n LEU 15 Cb 0.23 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2a2g n LEU 15 CO 0.21 0.10 0.90 0.21 -1.33 0.00 0.00 177.39 177.48 2a2g s ASN 16 N -2.67 5.55 0.00 -1.43 2.47 -1.14 -4.66 114.94 113.06 2a2g s ASN 16 Ca 0.22 2.52 0.00 0.00 0.42 0.00 0.00 52.86 56.02 2a2g s ASN 16 Cb 0.19 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 2a2g s ASN 16 CO 0.54 -1.36 0.00 0.61 -3.72 0.00 0.00 177.10 173.17 2a2g n GLY 17 N 0.58 0.27 3.78 1.21 0.00 -0.87 -4.97 105.19 105.19 2a2g n GLY 17 Ca 0.10 -2.30 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 2a2g n GLY 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a2g s ASP 18 N -4.00 7.40 0.01 1.61 1.01 -1.26 -1.39 116.67 120.05 2a2g s ASP 18 Ca 0.00 1.68 -0.02 0.00 0.71 0.00 0.00 52.55 54.92 2a2g s ASP 18 Cb 0.00 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 2a2g s ASP 18 CO 0.00 0.18 0.03 0.26 0.21 0.00 0.00 175.17 175.85 2a2g s TRP 19 N -1.20 0.17 0.13 4.23 0.52 -0.86 -4.57 118.94 117.35 2a2g s TRP 19 Ca 0.38 -0.35 0.10 0.00 0.02 0.00 0.00 56.10 56.25 2a2g s TRP 19 Cb -0.23 -0.13 -0.04 0.00 -1.15 0.00 0.00 33.47 31.92 2a2g s TRP 19 CO 0.27 -0.20 -0.25 -0.06 0.02 0.00 0.00 176.95 176.72 2a2g s PHE 20 N -1.29 2.17 -0.34 -1.98 0.40 0.36 -2.69 117.98 114.62 2a2g s PHE 20 Ca -0.14 -0.39 -0.26 0.00 -0.60 0.00 0.00 56.93 55.54 2a2g s PHE 20 Cb -0.08 -1.17 0.01 0.00 0.51 0.00 0.00 43.02 42.29 2a2g s PHE 20 CO -0.00 0.32 0.92 -1.12 0.70 0.00 0.00 175.22 176.04 2a2g s SER 21 N -2.10 6.73 -0.21 1.36 0.01 -1.26 0.40 113.70 118.63 2a2g s SER 21 Ca 0.13 0.71 -0.16 0.00 1.31 0.00 0.00 55.95 57.94 2a2g s SER 21 Cb -0.10 -2.46 -0.09 0.00 0.21 0.00 0.00 66.02 63.58 2a2g s SER 21 CO 0.06 -0.79 -0.27 -0.38 0.41 0.00 0.00 173.24 172.27 2a2g n ILE 22 N 5.81 1.50 -3.81 1.44 2.08 -0.19 -4.47 119.36 121.72 2a2g n ILE 22 Ca 0.07 -0.03 -0.13 0.00 0.56 0.00 0.00 62.75 63.22 2a2g n ILE 22 Cb 0.48 -2.18 -0.13 0.00 -0.75 0.00 0.00 39.64 37.06 2a2g n ILE 22 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2a2g s VAL 23 N -2.63 -0.01 0.09 1.39 1.01 -1.04 -0.69 120.40 118.52 2a2g s VAL 23 Ca -0.30 0.05 0.10 0.00 0.00 0.00 0.00 61.98 61.82 2a2g s VAL 23 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 2a2g s VAL 23 CO 0.43 0.02 -0.26 0.68 0.00 0.00 0.00 175.10 175.98 2a2g s VAL 24 N 0.34 2.11 -0.07 2.92 -7.23 -0.57 0.42 120.40 118.33 2a2g s VAL 24 Ca -0.02 -1.57 -0.09 0.00 -1.81 0.00 0.00 61.98 58.48 2a2g s VAL 24 Cb -0.04 -1.85 0.02 0.00 0.56 0.00 0.00 36.38 35.07 2a2g s VAL 24 CO -0.01 0.17 0.24 0.00 -0.31 0.00 0.00 175.10 175.18 2a2g s ALA 25 N -0.97 -0.59 -0.29 1.32 0.00 0.37 0.48 121.76 122.08 2a2g s ALA 25 Ca 0.12 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 2a2g s ALA 25 Cb -0.10 -0.26 0.17 0.00 0.00 0.00 0.00 23.12 22.93 2a2g s ALA 25 CO 0.04 -0.15 1.31 0.45 0.00 0.00 0.00 175.76 177.42 2a2g s SER 26 N -0.30 -0.18 -0.02 0.00 0.15 -0.82 -1.01 113.70 111.53 2a2g s SER 26 Ca -0.04 0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.97 2a2g s SER 26 Cb -0.03 0.34 0.11 0.00 -1.71 0.00 0.00 66.02 64.72 2a2g s SER 26 CO 0.01 -0.06 0.81 0.59 1.20 0.00 0.00 173.24 175.79 2a2g n ASN 27 N 1.73 1.27 -2.70 5.45 3.02 -1.26 -2.95 115.26 119.81 2a2g n ASN 27 Ca -0.11 -2.08 -0.23 0.00 -0.03 0.00 0.00 54.58 52.13 2a2g n ASN 27 Cb 0.57 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.36 2a2g n ASN 27 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2a2g n LYS 28 N -0.01 2.74 -0.28 3.52 3.00 -1.26 -4.95 118.16 120.92 2a2g n LYS 28 Ca 0.04 -4.28 0.22 0.00 -0.00 0.00 0.00 58.31 54.29 2a2g n LYS 28 Cb 0.28 -2.02 0.41 0.00 0.00 0.00 0.00 35.03 33.70 2a2g n LYS 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2a2g n ARG 29 N -0.27 -0.06 -0.32 1.64 0.63 -1.15 -0.04 116.66 117.10 2a2g n ARG 29 Ca 0.30 1.20 0.19 0.00 -0.92 0.00 0.00 57.85 58.62 2a2g n ARG 29 Cb 0.62 -2.06 0.38 0.00 0.45 0.00 0.00 32.46 31.84 2a2g n ARG 29 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2a2g h GLU 30 N 0.00 0.17 0.00 -0.14 4.81 -1.92 0.22 114.58 117.72 2a2g h GLU 30 Ca 0.64 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.83 2a2g h GLU 30 Cb 1.59 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.92 2a2g h GLU 30 CO -0.70 0.11 -0.16 0.87 -0.73 0.00 0.00 179.01 178.40 2a2g h LYS 31 N 0.18 0.00 -0.40 1.92 1.79 -0.85 -3.14 116.57 116.07 2a2g h LYS 31 Ca 0.65 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.12 2a2g h LYS 31 Cb 1.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 2a2g h LYS 31 CO -0.70 0.16 0.00 0.44 -1.08 0.00 0.00 179.45 178.27 2a2g n ILE 32 N -3.75 1.20 -2.94 1.86 -5.35 0.73 -1.09 119.36 110.03 2a2g n ILE 32 Ca -0.02 -1.12 -0.21 0.00 -0.27 0.00 0.00 62.75 61.14 2a2g n ILE 32 Cb 0.27 0.39 0.08 0.00 -1.74 0.00 0.00 39.64 38.64 2a2g n ILE 32 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2a2g s GLU 33 N -1.27 2.08 -0.31 6.28 2.02 -1.00 -4.65 118.70 121.85 2a2g s GLU 33 Ca 0.30 -1.58 -0.41 0.00 0.02 0.00 0.00 54.97 53.30 2a2g s GLU 33 Cb 0.17 -2.56 -0.16 0.00 0.10 0.00 0.00 34.13 31.68 2a2g s GLU 33 CO 0.17 -1.07 1.72 -1.91 0.02 0.00 0.00 175.26 174.19 2a2g n GLU 34 N -2.43 0.99 -0.80 1.61 2.13 -1.26 0.58 120.64 121.47 2a2g n GLU 34 Ca 0.17 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2a2g n GLU 34 Cb 0.62 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.31 2a2g n GLU 34 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2a2g n ASN 35 N 5.17 0.00 -4.77 4.31 3.02 -1.26 -5.03 115.26 116.70 2a2g n ASN 35 Ca 0.27 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.42 2a2g n ASN 35 Cb 0.10 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 2a2g n ASN 35 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2a2g s GLY 36 N -1.86 2.98 0.65 7.41 0.00 0.20 -4.89 107.32 111.80 2a2g s GLY 36 Ca 0.00 1.19 0.40 0.00 0.00 0.00 0.00 44.72 46.31 2a2g s GLY 36 CO 0.00 1.81 2.28 1.48 0.00 0.00 0.00 173.10 178.67 2a2g h SER 37 N 3.18 0.00 -0.01 1.64 4.64 -1.84 -2.39 113.55 118.77 2a2g h SER 37 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2a2g h SER 37 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2a2g h SER 37 CO 0.65 0.00 -0.47 0.23 -0.87 0.00 0.00 176.83 176.37 2a2g n MET 38 N -3.23 1.28 -1.83 4.77 2.81 -0.25 -4.71 117.12 115.97 2a2g n MET 38 Ca -0.03 -0.92 -0.42 0.00 -1.81 0.00 0.00 57.70 54.52 2a2g n MET 38 Cb 0.13 -1.43 -0.01 0.00 -0.71 0.00 0.00 33.22 31.20 2a2g n MET 38 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2a2g n ARG 39 N -0.10 2.73 -3.47 0.03 0.63 -0.90 -4.86 116.66 110.72 2a2g n ARG 39 Ca 0.08 -2.64 -0.36 0.00 -0.92 0.00 0.00 57.85 54.01 2a2g n ARG 39 Cb 0.44 -3.30 -0.06 0.00 0.45 0.00 0.00 32.46 29.99 2a2g n ARG 39 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2a2g s VAL 40 N 3.81 4.98 -0.60 5.15 -7.23 -1.26 -4.57 120.40 120.68 2a2g s VAL 40 Ca 0.50 0.71 -0.04 0.00 -1.81 0.00 0.00 61.98 61.34 2a2g s VAL 40 Cb 0.12 -3.70 0.16 0.00 0.56 0.00 0.00 36.38 33.51 2a2g s VAL 40 CO -0.03 0.36 0.43 -0.36 -0.31 0.00 0.00 175.10 175.19 2a2g s PHE 41 N -1.32 3.46 0.63 2.82 0.08 0.08 -4.78 117.98 118.96 2a2g s PHE 41 Ca 0.32 -2.59 -0.18 0.00 0.12 0.00 0.00 56.93 54.60 2a2g s PHE 41 Cb -0.15 -3.26 -0.03 0.00 -0.57 0.00 0.00 43.02 39.01 2a2g s PHE 41 CO 0.17 -0.88 1.06 -0.12 -0.10 0.00 0.00 175.22 175.35 2a2g n MET 42 N 3.73 0.90 0.00 0.44 1.56 -1.26 -1.19 117.12 121.29 2a2g n MET 42 Ca 0.06 0.36 0.00 0.00 -0.27 0.00 0.00 57.70 57.85 2a2g n MET 42 Cb 0.39 -2.28 0.00 0.00 2.15 0.00 0.00 33.22 33.48 2a2g n MET 42 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 2a2g n GLN 43 N -1.40 0.00 -3.66 2.12 6.02 -0.22 -4.23 117.38 116.02 2a2g n GLN 43 Ca 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.02 2a2g n GLN 43 Cb 0.48 -0.30 -0.08 0.00 1.02 0.00 0.00 30.24 31.36 2a2g n GLN 43 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2a2g s HIS 44 N -1.84 -0.78 -0.17 1.08 5.04 -0.78 -2.04 115.29 115.80 2a2g s HIS 44 Ca 0.00 1.79 -0.03 0.00 -1.54 0.00 0.00 55.06 55.28 2a2g s HIS 44 Cb 0.00 0.34 -0.02 0.00 0.04 0.00 0.00 32.58 32.94 2a2g s HIS 44 CO 0.00 -0.38 -0.06 0.42 -2.34 0.00 0.00 174.74 172.38 2a2g s ILE 45 N 0.73 3.53 -0.18 0.89 1.01 -0.49 -0.55 121.20 126.15 2a2g s ILE 45 Ca -0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 2a2g s ILE 45 Cb -0.05 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2a2g s ILE 45 CO -0.05 0.48 -0.00 -1.81 0.00 0.00 0.00 174.94 173.55 2a2g s ASP 46 N 0.73 4.94 -0.35 3.58 1.01 0.20 -2.04 116.67 124.73 2a2g s ASP 46 Ca -0.03 -0.14 -0.20 0.00 0.71 0.00 0.00 52.55 52.90 2a2g s ASP 46 Cb -0.15 -1.83 0.00 0.00 1.01 0.00 0.00 42.92 41.95 2a2g s ASP 46 CO 0.02 0.11 0.59 -0.69 0.21 0.00 0.00 175.17 175.42 2a2g s VAL 47 N 0.70 4.93 0.00 -1.27 1.01 -1.26 0.37 120.40 124.88 2a2g s VAL 47 Ca -0.00 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2a2g s VAL 47 Cb -0.14 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2a2g s VAL 47 CO 0.02 -0.28 0.00 0.18 0.00 0.00 0.00 175.10 175.02 2a2g n LEU 48 N 5.94 0.00 -4.60 3.92 4.77 -0.13 -4.99 117.00 121.91 2a2g n LEU 48 Ca -0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 2a2g n LEU 48 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2a2g n LEU 48 CO 0.48 -0.08 1.43 -1.61 -1.33 0.00 0.00 177.39 176.27 2a2g s GLU 49 N -1.71 3.43 -1.20 3.23 0.41 -1.26 -3.25 118.70 118.34 2a2g s GLU 49 Ca 0.00 1.27 -0.09 0.00 -0.41 0.00 0.00 54.97 55.74 2a2g s GLU 49 Cb 0.00 -4.14 0.08 0.00 -1.78 0.00 0.00 34.13 28.29 2a2g s GLU 49 CO 0.00 -1.74 0.42 0.09 -0.49 0.00 0.00 175.26 173.54 2a2g n ASN 50 N 9.74 -3.32 -3.61 -0.19 3.02 -1.26 -4.89 115.26 114.75 2a2g n ASN 50 Ca 0.21 -0.35 -0.09 0.00 -0.03 0.00 0.00 54.58 54.32 2a2g n ASN 50 Cb 0.47 -2.78 -0.02 0.00 -0.61 0.00 0.00 39.78 36.85 2a2g n ASN 50 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2a2g s SER 51 N -2.66 -0.39 -0.05 6.41 1.04 -1.20 -1.37 113.70 115.48 2a2g s SER 51 Ca 0.38 -0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.60 2a2g s SER 51 Cb -0.20 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2a2g s SER 51 CO 0.46 -1.02 -0.16 -0.76 0.98 0.00 0.00 173.24 172.74 2a2g s LEU 52 N -2.79 1.87 -0.16 2.42 1.43 0.04 -0.96 118.68 120.54 2a2g s LEU 52 Ca 0.06 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2a2g s LEU 52 Cb -0.03 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 2a2g s LEU 52 CO -0.04 0.12 0.02 -0.83 0.23 0.00 0.00 176.35 175.85 2a2g s GLY 53 N 0.21 1.84 -0.15 -3.19 0.00 0.16 -0.35 107.32 105.84 2a2g s GLY 53 Ca -0.08 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 43.88 2a2g s GLY 53 CO 0.03 -0.07 -0.19 -1.36 0.00 0.00 0.00 173.10 171.51 2a2g s PHE 54 N 0.19 2.73 -0.21 1.90 0.40 0.13 0.60 117.98 123.71 2a2g s PHE 54 Ca 0.02 -1.25 -0.05 0.00 -0.60 0.00 0.00 56.93 55.05 2a2g s PHE 54 Cb -0.13 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 2a2g s PHE 54 CO 0.01 -0.58 0.01 0.21 0.70 0.00 0.00 175.22 175.57 2a2g s LYS 55 N 0.87 3.60 0.10 0.44 2.20 0.28 -0.89 119.74 126.35 2a2g s LYS 55 Ca -0.05 -0.52 -0.18 0.00 -0.36 0.00 0.00 55.97 54.86 2a2g s LYS 55 Cb -0.15 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.10 2a2g s LYS 55 CO -0.02 -0.03 0.44 -0.59 -0.36 0.00 0.00 175.35 174.79 2a2g s PHE 56 N 1.12 -0.28 -0.08 4.03 -0.71 -0.33 -1.06 117.98 120.67 2a2g s PHE 56 Ca 0.03 0.09 -0.01 0.00 -1.04 0.00 0.00 56.93 56.00 2a2g s PHE 56 Cb -0.14 0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 41.93 2a2g s PHE 56 CO 0.01 -0.68 -0.02 1.03 -1.34 0.00 0.00 175.22 174.23 2a2g s ARG 57 N -3.32 2.93 -0.04 1.99 0.52 -0.33 -1.18 118.95 119.52 2a2g s ARG 57 Ca -0.00 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 54.78 2a2g s ARG 57 Cb 0.01 -2.74 0.02 0.00 0.52 0.00 0.00 34.95 32.75 2a2g s ARG 57 CO -0.09 0.69 -0.06 -1.50 0.02 0.00 0.00 175.30 174.36 2a2g s ILE 58 N -0.84 0.65 -0.48 1.52 2.07 -0.98 -0.74 121.20 122.39 2a2g s ILE 58 Ca 0.13 -0.21 -0.24 0.00 -1.41 0.00 0.00 60.65 58.91 2a2g s ILE 58 Cb -0.11 -0.63 0.03 0.00 0.13 0.00 0.00 42.46 41.88 2a2g s ILE 58 CO 0.02 0.24 0.88 -0.75 -1.91 0.00 0.00 174.94 173.42 2a2g s LYS 59 N 0.69 3.44 -0.19 3.50 2.20 -1.26 -0.53 119.74 127.58 2a2g s LYS 59 Ca -0.10 -0.04 -0.02 0.00 -0.36 0.00 0.00 55.97 55.44 2a2g s LYS 59 Cb -0.13 -3.96 -0.01 0.00 -1.51 0.00 0.00 37.83 32.22 2a2g s LYS 59 CO 0.01 -1.26 -0.08 -1.21 -0.36 0.00 0.00 175.35 172.45 2a2g s GLU 60 N 3.64 3.34 -1.45 4.03 2.02 -0.04 -4.33 118.70 125.91 2a2g s GLU 60 Ca 0.33 -0.66 -0.09 0.00 0.02 0.00 0.00 54.97 54.57 2a2g s GLU 60 Cb -0.11 -2.86 0.03 0.00 0.10 0.00 0.00 34.13 31.29 2a2g s GLU 60 CO 0.23 -0.08 0.93 0.09 0.02 0.00 0.00 175.26 176.45 2a2g n ASN 61 N 4.40 -5.73 0.00 -0.19 4.13 -1.26 -1.27 115.26 115.34 2a2g n ASN 61 Ca -0.18 -0.52 0.00 0.00 1.68 0.00 0.00 54.58 55.56 2a2g n ASN 61 Cb 0.51 -4.57 0.00 0.00 -1.54 0.00 0.00 39.78 34.18 2a2g n ASN 61 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a2g n GLY 62 N -1.74 0.65 3.16 7.41 0.00 -1.26 -5.01 105.19 108.40 2a2g n GLY 62 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2a2g n GLY 62 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a2g s GLU 63 N -0.25 2.88 0.05 1.61 2.12 -0.40 -5.09 118.70 119.62 2a2g s GLU 63 Ca 0.00 -0.80 -0.31 0.00 0.36 0.00 0.00 54.97 54.22 2a2g s GLU 63 Cb 0.00 -2.32 -0.06 0.00 0.26 0.00 0.00 34.13 32.01 2a2g s GLU 63 CO 0.00 -0.00 1.35 0.00 -0.54 0.00 0.00 175.26 176.06 2a2g s ARG 65 N 1.68 2.66 -0.43 0.00 1.81 0.31 -4.94 118.95 120.05 2a2g s ARG 65 Ca 0.63 -0.71 -0.16 0.00 -1.72 0.00 0.00 55.73 53.77 2a2g s ARG 65 Cb -0.32 -2.60 0.03 0.00 -0.45 0.00 0.00 34.95 31.61 2a2g s ARG 65 CO 0.28 0.59 0.35 -2.00 -0.68 0.00 0.00 175.30 173.84 2a2g s GLU 66 N -1.84 3.00 0.16 3.54 2.56 -1.26 -2.33 118.70 122.54 2a2g s GLU 66 Ca 0.22 -1.02 0.11 0.00 0.00 0.00 0.00 54.97 54.27 2a2g s GLU 66 Cb -0.12 -4.01 -0.04 0.00 2.00 0.00 0.00 34.13 31.97 2a2g s GLU 66 CO 0.13 -0.83 -0.22 -0.51 -0.56 0.00 0.00 175.26 173.27 2a2g s LEU 67 N 1.79 2.52 -0.02 2.70 1.43 -0.32 -5.02 118.68 121.76 2a2g s LEU 67 Ca 0.07 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2a2g s LEU 67 Cb -0.19 -1.31 0.03 0.00 0.03 0.00 0.00 46.19 44.75 2a2g s LEU 67 CO 0.10 0.14 0.02 -0.47 0.23 0.00 0.00 176.35 176.37 2a2g s TYR 68 N -1.45 0.14 0.01 0.29 6.14 -1.26 -1.19 117.35 120.03 2a2g s TYR 68 Ca 0.19 0.08 0.04 0.00 0.64 0.00 0.00 57.07 58.02 2a2g s TYR 68 Cb -0.09 -0.30 -0.01 0.00 0.42 0.00 0.00 41.96 41.98 2a2g s TYR 68 CO 0.10 -0.10 -0.12 -0.51 0.64 0.00 0.00 175.55 175.55 2a2g s LEU 69 N 1.03 2.10 -0.17 6.97 1.43 -0.07 -4.96 118.68 125.02 2a2g s LEU 69 Ca -0.09 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2a2g s LEU 69 Cb -0.13 -0.55 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 2a2g s LEU 69 CO -0.02 0.07 -0.04 -0.69 0.23 0.00 0.00 176.35 175.90 2a2g s VAL 70 N -0.57 3.78 -0.13 -1.59 1.01 -1.26 0.17 120.40 121.81 2a2g s VAL 70 Ca 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2a2g s VAL 70 Cb -0.06 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 2a2g s VAL 70 CO 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 175.10 175.51 2a2g s ALA 71 N 0.55 2.90 -0.14 5.51 0.00 0.53 -4.73 121.76 126.38 2a2g s ALA 71 Ca -0.03 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 2a2g s ALA 71 Cb -0.14 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2a2g s ALA 71 CO 0.03 0.32 0.12 0.71 0.00 0.00 0.00 175.76 176.93 2a2g s TYR 72 N 0.04 3.48 0.33 0.00 2.02 0.43 -0.78 117.35 122.87 2a2g s TYR 72 Ca -0.01 0.41 -0.29 0.00 -0.37 0.00 0.00 57.07 56.81 2a2g s TYR 72 Cb -0.14 -1.99 -0.10 0.00 -0.40 0.00 0.00 41.96 39.33 2a2g s TYR 72 CO 0.03 0.56 1.31 0.21 -1.57 0.00 0.00 175.55 176.09 2a2g s LYS 73 N -0.57 4.36 0.42 -0.62 2.47 -0.47 -0.23 119.74 125.09 2a2g s LYS 73 Ca 0.12 2.21 0.07 0.00 -1.56 0.00 0.00 55.97 56.82 2a2g s LYS 73 Cb -0.12 -3.08 -0.04 0.00 -1.46 0.00 0.00 37.83 33.13 2a2g s LYS 73 CO 0.02 -0.19 0.23 0.95 0.16 0.00 0.00 175.35 176.52 2a2g s THR 74 N -1.08 2.38 0.23 3.43 -4.23 -0.10 -4.87 115.64 111.40 2a2g s THR 74 Ca 0.49 -1.60 0.33 0.00 -1.18 0.00 0.00 61.69 59.73 2a2g s THR 74 Cb -0.40 -2.98 0.36 0.00 1.34 0.00 0.00 72.50 70.82 2a2g s THR 74 CO 0.52 0.00 2.03 -0.65 -0.54 0.00 0.00 174.62 175.98 2a2g h PRO 75 N 1.31 0.00 -6.44 3.99 0.11 -1.96 -3.42 132.00 125.59 2a2g h PRO 75 Ca -0.42 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.12 2a2g h PRO 75 Cb 1.26 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2a2g h PRO 75 CO 0.67 0.05 0.99 -1.21 -0.21 0.00 0.00 178.00 178.29 2a2g s GLU 76 N -3.80 3.80 -0.37 1.05 0.41 -1.26 -4.90 118.70 113.63 2a2g s GLU 76 Ca -0.00 1.08 -0.34 0.00 -0.41 0.00 0.00 54.97 55.30 2a2g s GLU 76 Cb 0.10 -3.92 -0.14 0.00 -1.78 0.00 0.00 34.13 28.39 2a2g s GLU 76 CO 0.54 -1.27 1.30 -3.47 -0.49 0.00 0.00 175.26 171.88 2a2g n ASP 77 N 7.97 0.78 0.00 -0.19 2.03 -1.26 -0.71 116.55 125.16 2a2g n ASP 77 Ca 0.15 0.76 0.00 0.00 0.52 0.00 0.00 54.79 56.22 2a2g n ASP 77 Cb 0.47 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 2a2g n ASP 77 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a2g n GLY 78 N 3.75 0.90 3.83 0.27 0.00 -1.26 -4.75 105.19 107.93 2a2g n GLY 78 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 2a2g n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a2g s GLU 79 N -0.10 4.01 0.08 1.61 2.02 0.11 -4.39 118.70 122.04 2a2g s GLU 79 Ca 0.00 0.52 0.06 0.00 0.02 0.00 0.00 54.97 55.57 2a2g s GLU 79 Cb 0.00 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.11 2a2g s GLU 79 CO 0.00 0.58 -0.16 0.71 0.02 0.00 0.00 175.26 176.41 2a2g s TYR 80 N -1.27 1.35 0.08 1.61 1.51 -0.63 -0.92 117.35 119.08 2a2g s TYR 80 Ca 0.32 -0.44 0.09 0.00 -1.01 0.00 0.00 57.07 56.03 2a2g s TYR 80 Cb -0.17 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.89 2a2g s TYR 80 CO 0.18 0.09 -0.24 0.12 -1.11 0.00 0.00 175.55 174.59 2a2g s PHE 81 N -1.22 2.40 -0.21 2.71 5.36 0.68 -1.65 117.98 126.05 2a2g s PHE 81 Ca 0.00 -0.35 -0.13 0.00 -0.96 0.00 0.00 56.93 55.50 2a2g s PHE 81 Cb -0.10 -1.37 0.07 0.00 -0.34 0.00 0.00 43.02 41.28 2a2g s PHE 81 CO 0.03 0.24 0.52 0.54 -1.46 0.00 0.00 175.22 175.10 2a2g s VAL 82 N -0.94 -0.01 -0.35 3.12 0.11 -0.49 -0.43 120.40 121.40 2a2g s VAL 82 Ca 0.14 0.05 -0.19 0.00 -2.93 0.00 0.00 61.98 59.04 2a2g s VAL 82 Cb -0.10 -0.77 -0.00 0.00 -1.53 0.00 0.00 36.38 33.98 2a2g s VAL 82 CO 0.05 0.02 0.58 -0.70 -3.33 0.00 0.00 175.10 171.71 2a2g s GLU 83 N 1.36 3.66 -0.30 1.54 2.56 -1.26 -0.83 118.70 125.43 2a2g s GLU 83 Ca -0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 54.97 54.79 2a2g s GLU 83 Cb -0.07 -3.81 0.18 0.00 2.00 0.00 0.00 34.13 32.44 2a2g s GLU 83 CO -0.14 -0.68 0.73 -0.47 -0.56 0.00 0.00 175.26 174.14 2a2g s TYR 84 N 2.55 -1.29 -1.47 5.30 5.04 -1.26 -4.90 117.35 121.31 2a2g s TYR 84 Ca 0.22 1.48 -0.11 0.00 -2.44 0.00 0.00 57.07 56.21 2a2g s TYR 84 Cb -0.15 0.49 0.07 0.00 0.35 0.00 0.00 41.96 42.72 2a2g s TYR 84 CO 0.14 -0.70 0.82 -3.47 -1.34 0.00 0.00 175.55 171.01 2a2g n ASP 85 N 5.42 -4.85 0.00 4.32 2.03 -1.26 -4.66 116.55 117.55 2a2g n ASP 85 Ca -0.04 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.67 2a2g n ASP 85 Cb 0.52 -3.90 0.00 0.00 -0.72 0.00 0.00 41.12 37.01 2a2g n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a2g n GLY 86 N -1.56 0.57 3.67 0.27 0.00 -1.26 -4.79 105.19 102.09 2a2g n GLY 86 Ca 0.01 -2.31 -0.41 0.00 0.00 0.00 0.00 46.02 43.31 2a2g n GLY 86 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a2g s GLY 87 N 0.00 2.15 -0.03 -0.02 0.00 0.49 -4.40 107.32 105.51 2a2g s GLY 87 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 44.72 44.70 2a2g s GLY 87 CO 0.00 1.45 -0.22 -1.31 0.00 0.00 0.00 173.10 173.02 2a2g s ASN 88 N 1.12 3.39 -0.03 1.64 0.01 -0.01 -0.64 114.94 120.42 2a2g s ASN 88 Ca 0.34 -0.38 0.05 0.00 -0.71 0.00 0.00 52.86 52.16 2a2g s ASN 88 Cb -0.16 -0.57 -0.01 0.00 0.41 0.00 0.00 41.25 40.92 2a2g s ASN 88 CO 0.12 0.32 -0.18 -0.89 -1.51 0.00 0.00 177.10 174.97 2a2g s THR 89 N -0.60 1.45 0.12 1.60 2.01 -0.45 -1.40 115.64 118.37 2a2g s THR 89 Ca 0.09 -0.75 -0.13 0.00 0.31 0.00 0.00 61.69 61.22 2a2g s THR 89 Cb -0.11 -1.23 0.02 0.00 0.01 0.00 0.00 72.50 71.19 2a2g s THR 89 CO -0.00 0.41 0.32 0.72 -0.69 0.00 0.00 174.62 175.38 2a2g s PHE 90 N -0.13 -0.00 0.03 4.92 -0.12 -0.66 -0.03 117.98 122.00 2a2g s PHE 90 Ca -0.00 -0.37 -0.05 0.00 -0.05 0.00 0.00 56.93 56.47 2a2g s PHE 90 Cb -0.10 0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.40 2a2g s PHE 90 CO 0.01 -0.66 0.08 0.95 -0.05 0.00 0.00 175.22 175.55 2a2g s THR 91 N -3.85 0.13 -0.62 -4.49 -4.23 -0.39 -1.60 115.64 100.59 2a2g s THR 91 Ca 0.06 -1.10 -0.25 0.00 -1.18 0.00 0.00 61.69 59.22 2a2g s THR 91 Cb 0.03 -0.85 0.05 0.00 1.34 0.00 0.00 72.50 73.07 2a2g s THR 91 CO -0.10 -0.60 1.04 -0.63 -0.54 0.00 0.00 174.62 173.79 2a2g s ILE 92 N -2.51 4.21 0.16 2.99 1.01 -1.26 -0.99 121.20 124.81 2a2g s ILE 92 Ca -0.06 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.66 2a2g s ILE 92 Cb -0.02 -4.67 0.06 0.00 0.01 0.00 0.00 42.46 37.84 2a2g s ILE 92 CO -0.04 -1.37 1.70 0.25 0.00 0.00 0.00 174.94 175.48 2a2g h LEU 93 N 11.56 0.80 -7.00 2.97 5.85 -0.62 -2.69 115.31 126.19 2a2g h LEU 93 Ca -0.27 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.34 2a2g h LEU 93 Cb 1.07 -0.21 -0.24 0.00 0.37 0.00 0.00 40.66 41.64 2a2g h LEU 93 CO 1.16 0.78 0.56 -0.75 -0.34 0.00 0.00 178.44 179.85 2a2g s LYS 94 N -5.45 0.52 -0.07 1.25 2.20 -1.17 -4.67 119.74 112.34 2a2g s LYS 94 Ca -0.13 0.25 -0.31 0.00 -0.36 0.00 0.00 55.97 55.42 2a2g s LYS 94 Cb 0.12 0.25 0.08 0.00 -1.51 0.00 0.00 37.83 36.77 2a2g s LYS 94 CO 0.79 -0.14 0.75 -0.08 -0.36 0.00 0.00 175.35 176.31 2a2g s THR 95 N -0.72 0.00 -0.50 3.43 -1.32 -0.76 -0.04 115.64 115.73 2a2g s THR 95 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2a2g s THR 95 Cb -0.02 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.07 2a2g s THR 95 CO -0.02 0.00 0.92 -0.90 -2.21 0.00 0.00 174.62 172.42 2a2g n ASP 96 N 0.82 2.00 0.00 8.08 5.75 -1.15 -1.40 116.55 130.65 2a2g n ASP 96 Ca -0.17 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2a2g n ASP 96 Cb 0.57 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2a2g n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2a2g n TYR 97 N 0.09 0.00 1.40 2.11 4.01 -1.25 -4.47 117.16 119.06 2a2g n TYR 97 Ca 0.04 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.92 2a2g n TYR 97 Cb 0.24 0.00 0.54 0.00 -0.31 0.00 0.00 39.34 39.81 2a2g n TYR 97 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2a2g n ASP 98 N 1.96 0.80 0.04 7.72 5.68 -1.26 -4.71 116.55 126.79 2a2g n ASP 98 Ca 0.00 -0.86 0.00 0.00 -0.50 0.00 0.00 54.79 53.43 2a2g n ASP 98 Cb 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2a2g n ASP 98 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2a2g n ARG 99 N -0.67 0.00 -4.54 0.11 1.74 -1.26 -4.78 116.66 107.26 2a2g n ARG 99 Ca 0.15 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.98 2a2g n ARG 99 Cb 0.30 -0.09 -0.11 0.00 -1.02 0.00 0.00 32.46 31.54 2a2g n ARG 99 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2a2g s TYR 100 N -1.41 2.23 -0.24 -1.55 1.13 -1.26 -0.31 117.35 115.95 2a2g s TYR 100 Ca 0.00 -0.82 -0.13 0.00 -1.41 0.00 0.00 57.07 54.71 2a2g s TYR 100 Cb 0.00 -1.53 0.08 0.00 -1.10 0.00 0.00 41.96 39.41 2a2g s TYR 100 CO 0.00 0.22 0.57 0.54 -2.51 0.00 0.00 175.55 174.37 2a2g s VAL 101 N -3.01 -0.12 -0.19 -3.49 0.11 -0.52 -2.93 120.40 110.26 2a2g s VAL 101 Ca 0.35 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.42 2a2g s VAL 101 Cb 0.09 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 2a2g s VAL 101 CO 0.17 0.02 -0.08 -0.04 -3.33 0.00 0.00 175.10 171.83 2a2g s MET 102 N 1.70 3.36 -0.02 1.54 -1.94 0.95 -1.71 119.30 123.18 2a2g s MET 102 Ca -0.09 -0.66 0.02 0.00 -1.71 0.00 0.00 55.69 53.25 2a2g s MET 102 Cb -0.07 -2.85 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 2a2g s MET 102 CO -0.17 -0.05 -0.04 -0.06 -0.01 0.00 0.00 175.02 174.69 2a2g s PHE 103 N 1.07 2.97 -0.18 -0.03 0.08 -0.67 0.16 117.98 121.38 2a2g s PHE 103 Ca 0.00 0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.09 2a2g s PHE 103 Cb -0.15 -1.66 0.02 0.00 -0.57 0.00 0.00 43.02 40.67 2a2g s PHE 103 CO -0.01 0.40 -0.18 -1.58 -0.10 0.00 0.00 175.22 173.74 2a2g s HIS 104 N -0.99 2.74 0.08 0.36 5.65 -0.16 -1.72 115.29 121.25 2a2g s HIS 104 Ca 0.17 -1.65 0.09 0.00 0.25 0.00 0.00 55.06 53.92 2a2g s HIS 104 Cb -0.11 -1.88 -0.03 0.00 -1.18 0.00 0.00 32.58 29.38 2a2g s HIS 104 CO 0.07 -0.80 -0.24 -1.17 -0.65 0.00 0.00 174.74 171.95 2a2g s LEU 105 N 1.30 2.34 -0.13 8.88 0.20 0.30 -1.27 118.68 130.31 2a2g s LEU 105 Ca 0.04 -0.61 0.01 0.00 0.69 0.00 0.00 54.13 54.26 2a2g s LEU 105 Cb -0.14 -1.33 0.02 0.00 -0.43 0.00 0.00 46.19 44.31 2a2g s LEU 105 CO -0.12 0.23 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.40 2a2g s ILE 106 N -0.94 1.44 0.09 6.68 1.01 0.96 0.17 121.20 130.62 2a2g s ILE 106 Ca 0.14 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2a2g s ILE 106 Cb -0.10 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 2a2g s ILE 106 CO 0.05 0.44 0.18 0.21 0.00 0.00 0.00 174.94 175.81 2a2g s ASN 107 N 1.37 6.04 -0.03 3.58 3.84 0.10 -1.34 114.94 128.49 2a2g s ASN 107 Ca 0.01 0.13 -0.01 0.00 0.21 0.00 0.00 52.86 53.21 2a2g s ASN 107 Cb -0.13 -1.76 0.03 0.00 -0.55 0.00 0.00 41.25 38.83 2a2g s ASN 107 CO -0.07 0.14 0.03 0.12 -2.79 0.00 0.00 177.10 174.52 2a2g s PHE 108 N -1.55 0.10 -0.29 0.43 5.36 0.19 -2.39 117.98 119.83 2a2g s PHE 108 Ca 0.33 0.14 -0.08 0.00 -0.96 0.00 0.00 56.93 56.36 2a2g s PHE 108 Cb -0.12 -0.35 0.14 0.00 -0.34 0.00 0.00 43.02 42.35 2a2g s PHE 108 CO 0.26 -0.13 0.62 0.21 -1.46 0.00 0.00 175.22 174.72 2a2g s LYS 109 N 1.40 0.56 -1.21 10.12 2.20 -0.49 -0.38 119.74 131.94 2a2g s LYS 109 Ca -0.05 1.31 -0.05 0.00 -0.36 0.00 0.00 55.97 56.83 2a2g s LYS 109 Cb -0.13 0.75 -0.02 0.00 -1.51 0.00 0.00 37.83 36.92 2a2g s LYS 109 CO -0.03 -0.31 0.81 0.09 -0.36 0.00 0.00 175.35 175.55 2a2g n ASN 110 N 5.44 -3.10 0.00 1.43 3.02 -1.26 -2.90 115.26 117.89 2a2g n ASN 110 Ca -0.09 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2a2g n ASN 110 Cb 0.50 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 2a2g n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a2g n GLY 111 N -1.45 2.10 3.91 7.41 0.00 -1.26 -4.99 105.19 110.90 2a2g n GLY 111 Ca -0.22 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 2a2g n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a2g s GLU 112 N 0.00 3.62 0.01 1.61 2.02 -1.14 -5.11 118.70 119.70 2a2g s GLU 112 Ca 0.00 0.07 -0.01 0.00 0.02 0.00 0.00 54.97 55.05 2a2g s GLU 112 Cb 0.00 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.67 2a2g s GLU 112 CO 0.00 0.09 0.01 0.95 0.02 0.00 0.00 175.26 176.32 2a2g s THR 113 N -2.29 0.07 0.05 3.63 -4.23 -1.26 -1.39 115.64 110.22 2a2g s THR 113 Ca 0.45 -0.55 -0.04 0.00 -1.18 0.00 0.00 61.69 60.38 2a2g s THR 113 Cb -0.10 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.51 2a2g s THR 113 CO 0.34 -0.30 0.04 0.72 -0.54 0.00 0.00 174.62 174.88 2a2g s PHE 114 N -0.90 0.33 0.14 3.99 -0.12 -1.01 -4.97 117.98 115.45 2a2g s PHE 114 Ca -0.10 -0.76 0.02 0.00 -0.05 0.00 0.00 56.93 56.05 2a2g s PHE 114 Cb -0.06 -0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.05 2a2g s PHE 114 CO -0.00 -0.38 0.28 -0.65 -0.05 0.00 0.00 175.22 174.42 2a2g s GLN 115 N -3.24 3.44 -0.06 1.99 -0.21 -1.26 -0.72 119.66 119.60 2a2g s GLN 115 Ca 0.00 -0.58 -0.06 0.00 0.02 0.00 0.00 55.36 54.75 2a2g s GLN 115 Cb 0.03 -2.97 0.02 0.00 1.00 0.00 0.00 33.01 31.09 2a2g s GLN 115 CO -0.07 0.52 0.17 -1.17 -2.12 0.00 0.00 175.29 172.61 2a2g s LEU 116 N -3.20 1.32 -0.04 2.90 2.96 0.13 -4.29 118.68 118.46 2a2g s LEU 116 Ca 0.35 0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 2a2g s LEU 116 Cb -0.11 0.56 0.02 0.00 0.50 0.00 0.00 46.19 47.15 2a2g s LEU 116 CO 0.28 -0.06 -0.05 -0.04 -1.32 0.00 0.00 176.35 175.16 2a2g s MET 117 N 0.16 0.78 0.04 1.98 -1.94 -0.18 0.11 119.30 120.24 2a2g s MET 117 Ca -0.01 -0.14 0.05 0.00 -1.71 0.00 0.00 55.69 53.89 2a2g s MET 117 Cb -0.02 -0.77 -0.02 0.00 2.01 0.00 0.00 34.83 36.03 2a2g s MET 117 CO -0.00 -0.03 -0.16 0.14 -0.01 0.00 0.00 175.02 174.96 2a2g s VAL 118 N 0.68 1.23 -0.59 -6.03 -7.23 -0.70 -0.48 120.40 107.30 2a2g s VAL 118 Ca -0.09 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 2a2g s VAL 118 Cb -0.12 -1.10 0.15 0.00 0.56 0.00 0.00 36.38 35.87 2a2g s VAL 118 CO 0.00 0.08 0.37 -0.22 -0.31 0.00 0.00 175.10 175.02 2a2g s LEU 119 N -1.07 4.80 -0.03 1.32 2.96 0.17 -1.67 118.68 125.15 2a2g s LEU 119 Ca 0.03 -2.98 -0.22 0.00 -0.22 0.00 0.00 54.13 50.74 2a2g s LEU 119 Cb -0.08 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2a2g s LEU 119 CO 0.01 -0.29 0.66 -0.31 -1.32 0.00 0.00 176.35 175.10 2a2g s TYR 120 N -0.25 3.63 0.19 5.38 2.02 -0.70 -1.02 117.35 126.61 2a2g s TYR 120 Ca 0.17 1.24 0.09 0.00 -0.37 0.00 0.00 57.07 58.20 2a2g s TYR 120 Cb -0.22 -2.72 -0.04 0.00 -0.40 0.00 0.00 41.96 38.57 2a2g s TYR 120 CO -0.02 0.21 -0.18 0.20 -1.57 0.00 0.00 175.55 174.19 2a2g s GLY 121 N 0.33 1.49 0.13 0.71 0.00 0.16 -1.44 107.32 108.71 2a2g s GLY 121 Ca 0.35 -1.59 0.25 0.00 0.00 0.00 0.00 44.72 43.72 2a2g s GLY 121 CO 0.18 -1.65 1.77 0.54 0.00 0.00 0.00 173.10 173.93 2a2g n ARG 122 N 0.03 0.14 -4.39 2.90 1.74 0.58 0.13 116.66 117.79 2a2g n ARG 122 Ca -0.11 0.20 -0.25 0.00 -0.77 0.00 0.00 57.85 56.92 2a2g n ARG 122 Cb 0.58 -1.69 -0.11 0.00 -1.02 0.00 0.00 32.46 30.21 2a2g n ARG 122 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2a2g s THR 123 N -3.10 2.16 -0.30 0.55 -4.23 -1.26 -4.83 115.64 104.63 2a2g s THR 123 Ca 0.10 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.66 2a2g s THR 123 Cb 0.13 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 72.01 2a2g s THR 123 CO 0.50 -0.21 1.04 0.29 -0.54 0.00 0.00 174.62 175.70 2a2g n LYS 124 N 0.23 0.04 -3.68 3.99 5.02 -1.26 -4.62 118.16 117.88 2a2g n LYS 124 Ca -0.12 0.43 -0.10 0.00 -2.02 0.00 0.00 58.31 56.50 2a2g n LYS 124 Cb 0.57 -1.89 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2a2g n LYS 124 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2a2g s ASP 125 N -2.99 -0.35 0.13 4.39 -1.08 -1.26 -4.83 116.67 110.69 2a2g s ASP 125 Ca -0.01 -0.38 0.03 0.00 -0.52 0.00 0.00 52.55 51.67 2a2g s ASP 125 Cb 0.02 0.62 -0.04 0.00 -1.46 0.00 0.00 42.92 42.06 2a2g s ASP 125 CO 0.06 -1.10 -0.08 -0.76 0.52 0.00 0.00 175.17 173.80 2a2g s LEU 126 N -2.85 2.49 0.67 -1.34 1.43 -1.26 -4.92 118.68 112.89 2a2g s LEU 126 Ca 0.07 -1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 51.98 2a2g s LEU 126 Cb -0.02 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 45.97 2a2g s LEU 126 CO -0.03 -0.40 1.25 -0.94 0.23 0.00 0.00 176.35 176.46 2a2g s SER 127 N -3.13 4.56 0.48 2.29 1.04 -1.26 -4.81 113.70 112.87 2a2g s SER 127 Ca 0.16 2.50 0.15 0.00 0.48 0.00 0.00 55.95 59.24 2a2g s SER 127 Cb 0.04 -2.61 1.13 0.00 0.10 0.00 0.00 66.02 64.69 2a2g s SER 127 CO -0.01 -2.02 2.07 0.28 0.98 0.00 0.00 173.24 174.53 2a2g h SER 128 N 0.33 0.20 -0.21 7.02 0.02 -2.00 -2.03 113.55 116.88 2a2g h SER 128 Ca -0.50 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.50 2a2g h SER 128 Cb 1.32 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.76 2a2g h SER 128 CO 0.52 0.13 -0.16 0.44 -1.14 0.00 0.00 176.83 176.62 2a2g h ASP 129 N 0.23 -0.53 0.13 3.07 3.32 -1.98 0.68 116.42 121.34 2a2g h ASP 129 Ca 0.14 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2a2g h ASP 129 Cb 0.27 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2a2g h ASP 129 CO -0.03 -0.21 -0.06 0.40 -1.72 0.00 0.00 179.24 177.63 2a2g h ILE 130 N -0.17 0.92 -0.79 0.35 2.04 -1.74 0.38 117.51 118.50 2a2g h ILE 130 Ca 0.12 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2a2g h ILE 130 Cb 0.35 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2a2g h ILE 130 CO -0.31 0.04 0.52 0.11 0.00 0.00 0.00 178.15 178.51 2a2g h LYS 131 N -0.25 0.86 -0.29 2.37 1.57 -1.03 0.42 116.57 120.22 2a2g h LYS 131 Ca -0.02 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2a2g h LYS 131 Cb 0.20 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2a2g h LYS 131 CO 0.03 0.57 -0.21 1.49 -0.57 0.00 0.00 179.45 180.76 2a2g h GLU 132 N 0.89 0.66 -0.95 3.15 4.57 0.72 -0.67 114.58 122.94 2a2g h GLU 132 Ca 0.33 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2a2g h GLU 132 Cb 0.18 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 2a2g h GLU 132 CO -0.11 0.92 0.58 -0.22 -1.18 0.00 0.00 179.01 179.00 2a2g h LYS 133 N 0.40 1.29 0.13 1.92 3.64 0.11 -1.44 116.57 122.62 2a2g h LYS 133 Ca 0.06 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2a2g h LYS 133 Cb 0.76 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2a2g h LYS 133 CO 0.06 0.89 -0.06 0.35 -2.27 0.00 0.00 179.45 178.42 2a2g h PHE 134 N 1.31 -0.16 -0.86 1.91 3.57 -0.11 -2.93 116.94 119.67 2a2g h PHE 134 Ca 0.34 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 62.04 2a2g h PHE 134 Cb -0.07 0.05 -0.12 0.00 2.79 0.00 0.00 35.95 38.60 2a2g h PHE 134 CO 0.00 0.16 0.35 0.00 -2.23 0.00 0.00 178.31 176.59 2a2g h ALA 135 N 0.33 1.31 -0.84 2.41 0.00 -0.76 0.57 119.26 122.28 2a2g h ALA 135 Ca -0.02 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2a2g h ALA 135 Cb 0.39 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2a2g h ALA 135 CO 0.03 -0.32 0.40 0.87 0.00 0.00 0.00 179.25 180.24 2a2g h LYS 136 N 0.39 1.21 -0.33 0.00 1.57 -1.21 -2.03 116.57 116.18 2a2g h LYS 136 Ca 0.52 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 59.00 2a2g h LYS 136 Cb 0.94 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2a2g h LYS 136 CO -0.51 0.93 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.93 2a2g h LEU 137 N 1.20 0.71 -0.55 2.94 3.38 -0.75 -1.54 115.31 120.69 2a2g h LEU 137 Ca 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2a2g h LEU 137 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2a2g h LEU 137 CO -0.04 0.97 0.33 0.00 0.09 0.00 0.00 178.44 179.79 2a2g h GLU 139 N 0.75 1.04 0.00 0.00 5.08 -1.17 0.33 114.58 120.61 2a2g h GLU 139 Ca 0.20 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2a2g h GLU 139 Cb 0.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2a2g h GLU 139 CO -0.04 1.01 -0.06 0.00 -1.00 0.00 0.00 179.01 178.92 2a2g h ALA 140 N 1.05 1.72 -0.45 3.43 0.00 -0.81 0.13 119.26 124.34 2a2g h ALA 140 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2a2g h ALA 140 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2a2g h ALA 140 CO 0.03 0.07 0.00 0.72 0.00 0.00 0.00 179.25 180.07 2a2g n HIS 141 N -4.21 1.49 -1.03 0.00 8.25 -0.55 -4.91 115.22 114.26 2a2g n HIS 141 Ca -0.03 -0.53 -0.01 0.00 -0.26 0.00 0.00 57.72 56.90 2a2g n HIS 141 Cb 0.14 -0.37 -0.00 0.00 1.12 0.00 0.00 29.99 30.88 2a2g n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a2g n GLY 142 N 0.58 0.49 3.51 -1.41 0.00 0.03 -5.02 105.19 103.37 2a2g n GLY 142 Ca 0.21 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2a2g n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a2g s ILE 143 N -1.97 5.22 0.48 -0.61 1.01 0.11 -4.92 121.20 120.52 2a2g s ILE 143 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 2a2g s ILE 143 Cb 0.00 -3.83 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 2a2g s ILE 143 CO 0.00 -0.15 1.13 0.42 0.00 0.00 0.00 174.94 176.34 2a2g s THR 144 N 1.84 3.27 0.62 2.92 -4.23 -1.26 -2.73 115.64 116.07 2a2g s THR 144 Ca 0.08 0.89 0.26 0.00 -1.18 0.00 0.00 61.69 61.75 2a2g s THR 144 Cb -0.17 -3.42 0.26 0.00 1.34 0.00 0.00 72.50 70.51 2a2g s THR 144 CO 0.11 -0.07 1.80 0.03 -0.54 0.00 0.00 174.62 175.95 2a2g h ARG 145 N 1.82 0.00 0.00 3.99 3.08 -1.95 0.24 114.38 121.56 2a2g h ARG 145 Ca -0.49 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 2a2g h ARG 145 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2a2g h ARG 145 CO 0.59 0.00 -0.20 -0.44 -1.07 0.00 0.00 179.97 178.85 2a2g h ASP 146 N 0.00 0.00 -0.64 7.04 3.32 -2.00 -3.12 116.42 121.03 2a2g h ASP 146 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a2g h ASP 146 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2a2g h ASP 146 CO 0.00 0.20 0.00 0.59 -1.72 0.00 0.00 179.24 178.31 2a2g n ASN 147 N -3.25 4.36 -4.55 6.45 3.02 0.85 -4.85 115.26 117.29 2a2g n ASN 147 Ca 0.01 -2.30 -0.36 0.00 -0.03 0.00 0.00 54.58 51.90 2a2g n ASN 147 Cb 0.49 -0.52 -0.11 0.00 -0.61 0.00 0.00 39.78 39.02 2a2g n ASN 147 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a2g s ILE 148 N -1.56 4.77 -0.13 2.41 1.01 -1.18 -1.94 121.20 124.58 2a2g s ILE 148 Ca 0.48 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 61.14 2a2g s ILE 148 Cb 0.29 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.55 2a2g s ILE 148 CO 0.26 0.35 -0.22 -0.63 0.00 0.00 0.00 174.94 174.70 2a2g s ILE 149 N 1.29 2.11 -0.52 2.92 1.01 0.18 -4.99 121.20 123.20 2a2g s ILE 149 Ca 0.06 -0.97 -0.23 0.00 0.00 0.00 0.00 60.65 59.50 2a2g s ILE 149 Cb -0.15 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.53 2a2g s ILE 149 CO 0.05 0.55 0.87 -0.62 0.00 0.00 0.00 174.94 175.78 2a2g s ASP 150 N 0.72 6.34 0.46 3.58 -1.08 -1.26 -1.51 116.67 123.91 2a2g s ASP 150 Ca -0.09 -0.38 0.28 0.00 -0.52 0.00 0.00 52.55 51.84 2a2g s ASP 150 Cb -0.16 -2.41 0.87 0.00 -1.46 0.00 0.00 42.92 39.76 2a2g s ASP 150 CO 0.00 -1.12 1.79 -0.07 0.52 0.00 0.00 175.17 176.30 2a2g h LEU 151 N 10.62 0.00 -2.50 -1.34 3.38 -1.20 -3.16 115.31 121.12 2a2g h LEU 151 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2a2g h LEU 151 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2a2g h LEU 151 CO 1.05 0.00 -0.00 0.71 0.09 0.00 0.00 178.44 180.29 2a2g h THR 152 N 0.00 0.00 0.00 0.22 1.35 -1.77 -1.39 112.91 111.31 2a2g h THR 152 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2a2g h THR 152 Cb 0.72 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2a2g h THR 152 CO 0.00 0.00 -0.40 0.29 -0.25 0.00 0.00 175.52 175.17 2a2g n LYS 153 N -3.09 0.24 -3.91 4.72 5.02 -1.19 -4.92 118.16 115.03 2a2g n LYS 153 Ca -0.02 0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.13 2a2g n LYS 153 Cb 0.15 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 2a2g n LYS 153 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2a2g n THR 154 N -2.06 0.00 -2.49 -0.18 -2.24 -0.53 -5.10 114.28 101.68 2a2g n THR 154 Ca 0.04 -1.92 -0.42 0.00 -2.27 0.00 0.00 64.05 59.49 2a2g n THR 154 Cb 0.42 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2a2g n THR 154 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2a2g s ASP 155 N -3.45 7.18 -0.30 3.42 2.15 -1.26 -4.95 116.67 119.47 2a2g s ASP 155 Ca 0.10 2.01 0.08 0.00 0.43 0.00 0.00 52.55 55.16 2a2g s ASP 155 Cb -0.01 -2.59 0.46 0.00 -0.30 0.00 0.00 42.92 40.49 2a2g s ASP 155 CO 0.06 -0.35 1.18 0.54 -0.17 0.00 0.00 175.17 176.43 2a2g n ARG 156 N 3.32 3.49 -2.89 4.34 1.74 -1.26 -4.94 116.66 120.46 2a2g n ARG 156 Ca 0.06 -4.14 -0.18 0.00 -0.77 0.00 0.00 57.85 52.82 2a2g n ARG 156 Cb 0.47 -2.24 -0.00 0.00 -1.02 0.00 0.00 32.46 29.67 2a2g n ARG 156 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11