#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmn h ALA 30 N 0.00 2.10 -0.05 3.52 0.00 -1.98 -1.41 119.26 121.44 2gmn h ALA 30 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gmn h ALA 30 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gmn h ALA 30 CO 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.09 2gmn n MET 31 N -4.48 1.94 0.00 0.00 -0.00 -1.26 -3.91 117.12 109.41 2gmn n MET 31 Ca 0.03 -1.78 0.00 0.00 -0.00 0.00 0.00 57.70 55.96 2gmn n MET 31 Cb 0.27 -1.40 0.00 0.00 -0.00 0.00 0.00 33.22 32.08 2gmn n MET 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2gmn n LYS 32 N 1.19 0.00 -0.17 3.17 4.81 -0.55 -4.61 118.16 121.99 2gmn n LYS 32 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.55 2gmn n LYS 32 Cb 0.53 0.00 0.22 0.00 0.02 0.00 0.00 35.03 35.80 2gmn n LYS 32 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2gmn h LYS 33 N 0.00 0.91 0.00 1.64 3.64 -1.82 -1.89 116.57 119.06 2gmn h LYS 33 Ca 0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2gmn h LYS 33 Cb 0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2gmn h LYS 33 CO 0.00 0.70 0.00 -1.49 -2.27 0.00 0.00 179.45 176.39 2gmn h TRP 34 N 0.92 0.00 -0.00 1.91 4.06 -1.68 -2.39 115.95 118.76 2gmn h TRP 34 Ca 0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.18 2gmn h TRP 34 Cb 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 2gmn h TRP 34 CO 0.01 0.00 -0.55 0.25 -3.56 0.00 0.00 178.44 174.59 2gmn n THR 35 N -2.87 0.00 -2.24 1.49 -2.24 -0.85 -4.35 114.28 103.21 2gmn n THR 35 Ca -0.00 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 2gmn n THR 35 Cb 0.22 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.51 2gmn n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gmn s ALA 36 N -2.17 3.26 0.45 6.98 0.00 -0.77 -4.89 121.76 124.62 2gmn s ALA 36 Ca 0.08 1.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.87 2gmn s ALA 36 Cb 0.12 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 2gmn s ALA 36 CO 0.52 -0.56 1.14 -1.25 0.00 0.00 0.00 175.76 175.61 2gmn s PRO 37 N -2.11 3.80 -0.02 0.00 0.04 -1.26 -0.38 135.00 135.07 2gmn s PRO 37 Ca 0.54 1.72 0.01 0.00 0.04 0.00 0.00 61.00 63.32 2gmn s PRO 37 Cb -0.34 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 31.81 2gmn s PRO 37 CO 0.43 -0.50 -0.03 0.12 0.04 0.00 0.00 177.00 177.05 2gmn s PHE 38 N -1.58 0.46 0.07 0.56 5.36 -1.26 -4.31 117.98 117.27 2gmn s PHE 38 Ca 0.63 -0.08 -0.31 0.00 -0.96 0.00 0.00 56.93 56.21 2gmn s PHE 38 Cb -0.27 -0.38 -0.08 0.00 -0.34 0.00 0.00 43.02 41.95 2gmn s PHE 38 CO 0.33 -0.07 1.62 -2.00 -1.46 0.00 0.00 175.22 173.64 2gmn s GLU 39 N 0.37 4.21 0.77 10.12 2.56 -1.26 -4.83 118.70 130.64 2gmn s GLU 39 Ca -0.04 2.29 -0.13 0.00 0.00 0.00 0.00 54.97 57.10 2gmn s GLU 39 Cb -0.07 -3.57 0.06 0.00 2.00 0.00 0.00 34.13 32.55 2gmn s GLU 39 CO -0.00 -0.71 1.15 -1.25 -0.56 0.00 0.00 175.26 173.88 2gmn s PRO 40 N 2.53 2.02 0.12 4.30 0.04 -1.26 -4.99 135.00 137.76 2gmn s PRO 40 Ca 0.73 1.50 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 2gmn s PRO 40 Cb -0.39 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.38 2gmn s PRO 40 CO 0.32 -1.87 0.63 -0.59 0.04 0.00 0.00 177.00 175.52 2gmn s PHE 41 N -2.43 -0.54 -0.23 0.56 -0.12 -0.82 -5.00 117.98 109.40 2gmn s PHE 41 Ca 0.68 0.41 -0.29 0.00 -0.05 0.00 0.00 56.93 57.68 2gmn s PHE 41 Cb -0.23 0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 42.70 2gmn s PHE 41 CO 0.50 -0.80 1.25 -1.14 -0.05 0.00 0.00 175.22 174.98 2gmn s GLN 42 N -3.40 4.10 -0.14 1.99 0.74 -1.26 -0.54 119.66 121.15 2gmn s GLN 42 Ca -0.00 1.45 -0.09 0.00 0.05 0.00 0.00 55.36 56.77 2gmn s GLN 42 Cb -0.01 -3.80 -0.05 0.00 1.10 0.00 0.00 33.01 30.26 2gmn s GLN 42 CO -0.10 -0.87 -0.08 1.25 -0.55 0.00 0.00 175.29 174.94 2gmn h LEU 43 N 10.18 0.00 -7.27 3.68 6.46 -1.20 -3.48 115.31 123.68 2gmn h LEU 43 Ca -0.25 -0.08 -0.12 0.00 -0.12 0.00 0.00 57.88 57.31 2gmn h LEU 43 Cb 1.10 0.00 -0.25 0.00 -0.73 0.00 0.00 40.66 40.77 2gmn h LEU 43 CO 1.00 0.78 -0.27 -0.51 -0.62 0.00 0.00 178.44 178.81 2gmn s ILE 44 N -2.11 -0.01 0.00 4.05 2.07 -1.09 -4.92 121.20 119.19 2gmn s ILE 44 Ca -0.13 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 2gmn s ILE 44 Cb 0.02 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 42.02 2gmn s ILE 44 CO 0.22 0.02 0.00 -0.67 -1.91 0.00 0.00 174.94 172.60 2gmn n ASP 45 N 3.61 0.00 -1.70 4.50 2.03 -1.26 -0.87 116.55 122.86 2gmn n ASP 45 Ca -0.19 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.18 2gmn n ASP 45 Cb 0.56 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 41.31 2gmn n ASP 45 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2gmn n ASN 46 N 5.36 5.09 -4.46 1.67 6.94 -1.26 -4.85 115.26 123.75 2gmn n ASN 46 Ca 0.00 -2.79 -0.35 0.00 -0.02 0.00 0.00 54.58 51.41 2gmn n ASN 46 Cb 0.00 -0.66 -0.12 0.00 -2.36 0.00 0.00 39.78 36.64 2gmn n ASN 46 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2gmn s ILE 47 N -2.50 4.13 -0.04 1.53 1.01 -0.05 -1.16 121.20 124.12 2gmn s ILE 47 Ca 0.47 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 60.95 2gmn s ILE 47 Cb 0.36 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2gmn s ILE 47 CO 0.14 0.40 -0.25 -0.31 0.00 0.00 0.00 174.94 174.92 2gmn s TYR 48 N 1.15 2.36 -0.18 3.97 2.02 0.08 -0.60 117.35 126.16 2gmn s TYR 48 Ca 0.03 -0.59 -0.20 0.00 -0.37 0.00 0.00 57.07 55.94 2gmn s TYR 48 Cb -0.14 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 2gmn s TYR 48 CO 0.02 -0.14 0.60 -0.47 -1.57 0.00 0.00 175.55 174.00 2gmn s TYR 49 N -0.36 3.40 -0.06 2.71 5.04 0.30 -0.98 117.35 127.40 2gmn s TYR 49 Ca 0.02 0.92 0.09 0.00 -2.44 0.00 0.00 57.07 55.67 2gmn s TYR 49 Cb -0.12 -2.76 0.14 0.00 0.35 0.00 0.00 41.96 39.58 2gmn s TYR 49 CO 0.02 -0.11 1.07 1.33 -1.34 0.00 0.00 175.55 176.52 2gmn n VAL 50 N 4.51 0.84 -0.63 3.14 0.24 0.19 -1.94 118.33 124.68 2gmn n VAL 50 Ca -0.02 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 2gmn n VAL 50 Cb 0.50 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 2gmn n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gmn n GLY 51 N -0.61 -0.18 1.84 7.63 0.00 -1.14 -4.73 105.19 108.00 2gmn n GLY 51 Ca 0.07 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 2gmn n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gmn n THR 52 N -0.29 0.00 0.31 2.61 -2.24 0.28 -4.35 114.28 110.59 2gmn n THR 52 Ca 0.00 -1.01 0.19 0.00 -2.27 0.00 0.00 64.05 60.96 2gmn n THR 52 Cb 0.00 -0.43 0.96 0.00 -2.10 0.00 0.00 70.33 68.76 2gmn n THR 52 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2gmn h ASP 53 N 0.23 0.00 0.00 3.42 3.58 -0.82 -3.31 116.42 119.52 2gmn h ASP 53 Ca -0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2gmn h ASP 53 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2gmn h ASP 53 CO 0.24 0.02 -0.01 0.61 -2.88 0.00 0.00 179.24 177.22 2gmn n GLY 54 N -0.72 0.98 2.94 -0.78 0.00 -0.95 -4.79 105.19 101.87 2gmn n GLY 54 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2gmn n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gmn s ILE 55 N -0.81 0.92 -0.11 -0.61 1.01 -1.25 -4.34 121.20 116.02 2gmn s ILE 55 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 2gmn s ILE 55 Cb 0.00 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 2gmn s ILE 55 CO 0.00 0.33 0.56 0.00 0.00 0.00 0.00 174.94 175.82 2gmn s ALA 56 N 1.21 3.44 0.02 9.38 0.00 -0.27 -0.56 121.76 134.97 2gmn s ALA 56 Ca -0.05 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.84 2gmn s ALA 56 Cb -0.14 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 2gmn s ALA 56 CO -0.02 -0.09 -0.10 0.08 0.00 0.00 0.00 175.76 175.63 2gmn s VAL 57 N 0.81 0.80 0.05 0.00 1.01 -1.26 -4.70 120.40 117.11 2gmn s VAL 57 Ca 0.29 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2gmn s VAL 57 Cb -0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2gmn s VAL 57 CO 0.13 0.04 -0.11 -0.31 0.00 0.00 0.00 175.10 174.84 2gmn s TYR 58 N -0.60 0.98 -0.13 5.22 2.02 -0.91 -0.64 117.35 123.29 2gmn s TYR 58 Ca 0.01 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.26 2gmn s TYR 58 Cb -0.06 -0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.90 2gmn s TYR 58 CO 0.00 0.00 -0.03 0.08 -1.57 0.00 0.00 175.55 174.03 2gmn s VAL 59 N -1.10 3.96 -0.26 0.71 1.01 -0.15 -0.56 120.40 124.00 2gmn s VAL 59 Ca -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2gmn s VAL 59 Cb -0.09 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.60 2gmn s VAL 59 CO 0.01 0.53 -0.03 -0.63 0.00 0.00 0.00 175.10 174.98 2gmn s ILE 60 N -0.00 3.13 -0.20 2.22 1.01 0.44 -0.74 121.20 127.06 2gmn s ILE 60 Ca 0.01 -0.94 -0.25 0.00 0.00 0.00 0.00 60.65 59.47 2gmn s ILE 60 Cb -0.13 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 2gmn s ILE 60 CO 0.03 0.18 0.83 -0.75 0.00 0.00 0.00 174.94 175.22 2gmn s LYS 61 N 1.37 4.25 0.41 2.79 2.20 -0.31 -1.10 119.74 129.35 2gmn s LYS 61 Ca 0.01 0.99 0.07 0.00 -0.36 0.00 0.00 55.97 56.68 2gmn s LYS 61 Cb -0.17 -3.60 -0.06 0.00 -1.51 0.00 0.00 37.83 32.49 2gmn s LYS 61 CO -0.03 -0.41 0.10 0.95 -0.36 0.00 0.00 175.35 175.61 2gmn s THR 62 N 2.43 2.18 -0.92 3.43 -4.23 -0.45 -4.85 115.64 113.24 2gmn s THR 62 Ca 0.37 -1.84 0.13 0.00 -1.18 0.00 0.00 61.69 59.17 2gmn s THR 62 Cb -0.16 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.81 2gmn s THR 62 CO 0.10 -0.01 1.42 -1.54 -0.54 0.00 0.00 174.62 174.05 2gmn n SER 63 N -1.11 0.09 -0.68 3.99 3.41 -1.26 -3.09 113.62 114.97 2gmn n SER 63 Ca -0.03 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.16 2gmn n SER 63 Cb 0.66 -0.54 0.12 0.00 -0.26 0.00 0.00 64.21 64.18 2gmn n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gmn n GLN 64 N -1.61 0.91 0.00 4.33 1.13 -1.26 -4.93 117.38 115.95 2gmn n GLN 64 Ca 0.03 -2.50 0.00 0.00 -1.94 0.00 0.00 57.00 52.58 2gmn n GLN 64 Cb 0.14 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.45 2gmn n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gmn n GLY 65 N -0.64 0.29 3.67 1.08 0.00 -1.18 -4.83 105.19 103.58 2gmn n GLY 65 Ca 0.13 -2.27 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 2gmn n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gmn s LEU 66 N 0.00 3.48 -0.19 0.99 1.43 -0.22 -1.34 118.68 122.84 2gmn s LEU 66 Ca 0.00 -0.00 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 2gmn s LEU 66 Cb 0.00 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2gmn s LEU 66 CO 0.00 0.29 0.07 -0.63 0.23 0.00 0.00 176.35 176.31 2gmn s ILE 67 N -1.05 4.81 -0.26 -0.59 1.01 -0.25 -0.95 121.20 123.91 2gmn s ILE 67 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 2gmn s ILE 67 Cb -0.11 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 2gmn s ILE 67 CO 0.09 0.45 0.19 -0.22 0.00 0.00 0.00 174.94 175.45 2gmn s LEU 68 N 0.45 4.07 -0.46 2.97 2.96 -0.22 -0.42 118.68 128.04 2gmn s LEU 68 Ca 0.03 0.07 -0.16 0.00 -0.22 0.00 0.00 54.13 53.86 2gmn s LEU 68 Cb -0.12 -2.13 0.06 0.00 0.50 0.00 0.00 46.19 44.49 2gmn s LEU 68 CO 0.00 -0.00 0.38 -0.32 -1.32 0.00 0.00 176.35 175.10 2gmn s MET 69 N 1.43 2.99 0.28 1.98 -2.45 0.27 -0.65 119.30 123.15 2gmn s MET 69 Ca 0.08 -1.23 0.00 0.00 -1.25 0.00 0.00 55.69 53.29 2gmn s MET 69 Cb -0.15 -4.09 0.00 0.00 1.25 0.00 0.00 34.83 31.84 2gmn s MET 69 CO 0.08 -0.96 0.00 -0.25 1.05 0.00 0.00 175.02 174.93 2gmn n ASP 70 N 5.25 -5.39 0.00 1.11 8.00 0.24 -2.13 116.55 123.63 2gmn n ASP 70 Ca -0.12 0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.95 2gmn n ASP 70 Cb 0.45 -2.86 0.00 0.00 -0.02 0.00 0.00 41.12 38.69 2gmn n ASP 70 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2gmn n THR 71 N -3.46 0.00 -2.37 -3.53 -2.24 0.72 -4.70 114.28 98.70 2gmn n THR 71 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2gmn n THR 71 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2gmn n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gmn n ALA 72 N -3.00 0.00 -1.57 6.98 0.00 -1.26 -4.22 120.51 117.44 2gmn n ALA 72 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2gmn n ALA 72 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 2gmn n ALA 72 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2gmn s MET 73 N 1.63 2.35 0.35 0.00 -1.94 -1.24 -1.49 119.30 118.96 2gmn s MET 73 Ca 0.00 1.96 0.13 0.00 -1.71 0.00 0.00 55.69 56.07 2gmn s MET 73 Cb 0.00 -1.83 0.97 0.00 2.01 0.00 0.00 34.83 35.98 2gmn s MET 73 CO 0.00 -1.72 1.75 -1.35 -0.01 0.00 0.00 175.02 173.68 2gmn h PRO 74 N 0.19 0.49 0.00 2.03 0.11 -1.72 0.42 132.00 133.51 2gmn h PRO 74 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2gmn h PRO 74 Cb 1.32 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gmn h PRO 74 CO 0.51 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 2gmn n GLN 75 N -4.78 0.23 -0.17 1.05 0.00 -1.26 -3.69 117.38 108.77 2gmn n GLN 75 Ca 0.26 0.06 0.09 0.00 0.00 0.00 0.00 57.00 57.41 2gmn n GLN 75 Cb 0.80 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.72 2gmn n GLN 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2gmn n SER 76 N -1.36 3.12 -0.33 2.61 7.64 0.14 -4.63 113.62 120.82 2gmn n SER 76 Ca 0.10 -1.90 -0.04 0.00 1.01 0.00 0.00 58.87 58.04 2gmn n SER 76 Cb 0.23 -0.22 0.09 0.00 -1.01 0.00 0.00 64.21 63.30 2gmn n SER 76 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2gmn h THR 77 N 3.54 1.24 -0.91 0.44 2.02 -1.64 -1.60 112.91 115.99 2gmn h THR 77 Ca 0.00 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2gmn h THR 77 Cb 0.84 -0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2gmn h THR 77 CO 0.00 0.24 0.54 1.23 0.37 0.00 0.00 175.52 177.90 2gmn h GLY 78 N 1.20 1.33 1.00 2.16 0.00 -1.89 -1.02 103.07 105.85 2gmn h GLY 78 Ca 0.32 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2gmn h GLY 78 CO -0.06 0.54 0.30 1.98 0.00 0.00 0.00 176.54 179.29 2gmn h MET 79 N 1.26 0.93 -0.51 4.80 -1.53 -1.66 -0.25 114.93 117.96 2gmn h MET 79 Ca 0.33 -0.14 -0.04 0.00 -3.44 0.00 0.00 59.70 56.40 2gmn h MET 79 Cb -0.05 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 30.82 2gmn h MET 79 CO -0.06 0.75 0.15 0.82 0.14 0.00 0.00 176.91 178.71 2gmn h ILE 80 N 0.89 1.23 -0.91 1.77 1.08 -0.93 -1.33 117.51 119.32 2gmn h ILE 80 Ca 0.22 -0.80 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2gmn h ILE 80 Cb 0.14 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 2gmn h ILE 80 CO -0.03 0.29 0.54 0.11 -0.69 0.00 0.00 178.15 178.38 2gmn h LYS 81 N 0.70 1.23 -0.83 2.37 1.57 -0.92 -1.53 116.57 119.16 2gmn h LYS 81 Ca 0.16 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2gmn h LYS 81 Cb 0.30 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2gmn h LYS 81 CO -0.00 0.86 0.54 -0.44 -0.57 0.00 0.00 179.45 179.84 2gmn h ASP 82 N 1.25 0.91 -0.45 0.86 3.32 -0.77 -2.31 116.42 119.24 2gmn h ASP 82 Ca 0.32 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.23 2gmn h ASP 82 Cb -0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2gmn h ASP 82 CO -0.06 0.64 -0.22 0.78 -1.72 0.00 0.00 179.24 178.66 2gmn h ASN 83 N 1.07 0.99 -0.62 6.45 2.35 -0.62 -0.96 115.58 124.24 2gmn h ASN 83 Ca 0.32 -0.38 0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2gmn h ASN 83 Cb -0.05 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 37.99 2gmn h ASN 83 CO -0.09 1.17 0.33 0.40 -1.65 0.00 0.00 177.43 177.58 2gmn h ILE 84 N 0.83 0.95 -0.39 2.81 2.04 -1.12 -2.54 117.51 120.08 2gmn h ILE 84 Ca 0.11 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2gmn h ILE 84 Cb 0.79 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2gmn h ILE 84 CO 0.07 0.11 -0.11 0.00 0.00 0.00 0.00 178.15 178.22 2gmn h ALA 85 N 1.34 1.06 -0.42 1.87 0.00 -1.05 -2.59 119.26 119.48 2gmn h ALA 85 Ca 0.28 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2gmn h ALA 85 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2gmn h ALA 85 CO -0.19 0.57 0.30 0.87 0.00 0.00 0.00 179.25 180.80 2gmn h LYS 86 N 0.63 0.09 -0.02 0.00 1.57 -0.75 0.14 116.57 118.24 2gmn h LYS 86 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2gmn h LYS 86 Cb 0.56 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2gmn h LYS 86 CO 0.04 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 180.26 2gmn n LEU 87 N -4.44 1.13 0.00 2.94 4.77 -1.11 -4.91 117.00 115.38 2gmn n LEU 87 Ca 0.07 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2gmn n LEU 87 Cb 0.43 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2gmn n LEU 87 CO 0.36 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2gmn n GLY 88 N 1.12 0.75 3.86 -0.72 0.00 0.50 -5.06 105.19 105.64 2gmn n GLY 88 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2gmn n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gmn s PHE 89 N -2.64 3.47 -0.19 1.61 0.08 -0.99 -5.00 117.98 114.32 2gmn s PHE 89 Ca 0.00 1.22 -0.05 0.00 0.12 0.00 0.00 56.93 58.22 2gmn s PHE 89 Cb 0.00 -2.59 -0.03 0.00 -0.57 0.00 0.00 43.02 39.83 2gmn s PHE 89 CO 0.00 -0.24 0.01 0.15 -0.10 0.00 0.00 175.22 175.04 2gmn s LYS 90 N -4.02 3.70 0.33 0.44 -0.14 -1.26 -3.77 119.74 115.03 2gmn s LYS 90 Ca 0.54 -0.48 0.06 0.00 -1.36 0.00 0.00 55.97 54.73 2gmn s LYS 90 Cb -0.10 -3.08 0.72 0.00 -1.68 0.00 0.00 37.83 33.69 2gmn s LYS 90 CO 0.33 0.11 1.88 0.28 -0.76 0.00 0.00 175.35 177.18 2gmn h VAL 91 N 5.24 0.90 -0.08 3.17 2.07 -1.92 -0.55 116.25 125.07 2gmn h VAL 91 Ca -0.35 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 66.92 2gmn h VAL 91 Cb 1.18 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2gmn h VAL 91 CO 0.63 0.15 0.23 0.00 0.02 0.00 0.00 177.57 178.59 2gmn h ALA 92 N 1.58 1.45 -0.01 1.67 0.00 -1.94 -1.52 119.26 120.49 2gmn h ALA 92 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2gmn h ALA 92 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gmn h ALA 92 CO -0.20 -0.27 -0.07 -0.25 0.00 0.00 0.00 179.25 178.46 2gmn n ASP 93 N -3.25 0.70 -4.67 0.00 8.00 -0.22 -4.83 116.55 112.29 2gmn n ASP 93 Ca -0.01 -0.93 -0.42 0.00 0.71 0.00 0.00 54.79 54.14 2gmn n ASP 93 Cb 0.31 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2gmn n ASP 93 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gmn s ILE 94 N -2.26 3.77 -0.15 0.53 1.01 -0.57 -1.05 121.20 122.48 2gmn s ILE 94 Ca 0.34 1.00 0.10 0.00 0.00 0.00 0.00 60.65 62.10 2gmn s ILE 94 Cb 0.21 -3.65 -0.16 0.00 0.01 0.00 0.00 42.46 38.87 2gmn s ILE 94 CO 0.42 -0.07 0.01 0.29 0.00 0.00 0.00 174.94 175.59 2gmn n LYS 95 N 6.55 1.46 -4.27 2.79 4.76 -0.12 -4.30 118.16 125.03 2gmn n LYS 95 Ca 0.15 0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.44 2gmn n LYS 95 Cb 0.43 -1.36 -0.14 0.00 -1.84 0.00 0.00 35.03 32.12 2gmn n LYS 95 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2gmn s LEU 96 N -5.23 2.03 -0.18 -0.35 1.43 -1.22 -1.89 118.68 113.27 2gmn s LEU 96 Ca -0.10 -0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2gmn s LEU 96 Cb 0.05 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.90 2gmn s LEU 96 CO 0.55 0.08 -0.14 -0.63 0.23 0.00 0.00 176.35 176.43 2gmn s ILE 97 N -0.24 2.63 0.04 -0.59 1.01 0.34 -1.05 121.20 123.34 2gmn s ILE 97 Ca 0.02 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2gmn s ILE 97 Cb -0.03 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2gmn s ILE 97 CO -0.00 0.50 0.03 -0.76 0.00 0.00 0.00 174.94 174.71 2gmn s LEU 98 N 1.11 3.64 -0.04 2.97 1.02 0.18 -0.77 118.68 126.79 2gmn s LEU 98 Ca 0.00 -0.03 0.06 0.00 0.02 0.00 0.00 54.13 54.19 2gmn s LEU 98 Cb -0.14 -2.23 -0.02 0.00 0.02 0.00 0.00 46.19 43.82 2gmn s LEU 98 CO -0.05 0.22 -0.22 0.21 0.02 0.00 0.00 176.35 176.53 2gmn s ASN 99 N -2.00 3.33 -0.10 2.29 2.47 -0.82 -0.59 114.94 119.52 2gmn s ASN 99 Ca 0.24 -0.41 -0.15 0.00 0.42 0.00 0.00 52.86 52.96 2gmn s ASN 99 Cb -0.12 -0.67 -0.13 0.00 -1.45 0.00 0.00 41.25 38.89 2gmn s ASN 99 CO 0.16 0.30 0.48 0.71 -3.72 0.00 0.00 177.10 175.02 2gmn h THR 100 N 4.67 0.79 -2.96 -5.21 1.35 -1.91 -3.43 112.91 106.20 2gmn h THR 100 Ca -0.40 -1.47 -0.05 0.00 -0.55 0.00 0.00 66.41 63.94 2gmn h THR 100 Cb 1.15 1.45 -0.15 0.00 -1.73 0.00 0.00 68.15 68.87 2gmn h THR 100 CO 0.48 0.25 0.03 -1.38 -0.25 0.00 0.00 175.52 174.65 2gmn s HIS 101 N -2.26 -0.38 -1.16 4.73 -3.43 -1.26 -0.24 115.29 111.29 2gmn s HIS 101 Ca -0.09 0.30 -0.04 0.00 -0.80 0.00 0.00 55.06 54.43 2gmn s HIS 101 Cb -0.01 0.34 0.23 0.00 -1.43 0.00 0.00 32.58 31.72 2gmn s HIS 101 CO 0.35 -0.68 2.00 0.00 -2.00 0.00 0.00 174.74 174.41 2gmn n ALA 102 N 0.16 6.19 -2.67 -1.38 0.00 -1.26 -4.69 120.51 116.86 2gmn n ALA 102 Ca -0.18 -4.41 -0.28 0.00 0.00 0.00 0.00 53.44 48.57 2gmn n ALA 102 Cb 0.62 -2.49 -0.08 0.00 0.00 0.00 0.00 19.45 17.50 2gmn n ALA 102 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2gmn s HIS 103 N -2.61 2.89 0.59 0.00 3.76 -1.26 -4.80 115.29 113.87 2gmn s HIS 103 Ca 0.44 -0.10 0.29 0.00 -0.15 0.00 0.00 55.06 55.54 2gmn s HIS 103 Cb 0.16 -1.43 1.74 0.00 1.11 0.00 0.00 32.58 34.16 2gmn s HIS 103 CO -0.08 0.50 2.16 1.37 -0.85 0.00 0.00 174.74 177.84 2gmn h LEU 104 N 2.90 0.00 0.00 0.89 -0.00 -1.90 0.42 115.31 117.62 2gmn h LEU 104 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 2gmn h LEU 104 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 2gmn h LEU 104 CO 0.58 0.00 0.00 -0.90 -0.00 0.00 0.00 178.44 178.12 2gmn n ASP 105 N -3.79 0.00 0.00 0.17 5.75 -1.26 -2.33 116.55 115.09 2gmn n ASP 105 Ca -0.00 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2gmn n ASP 105 Cb 0.23 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2gmn n ASP 105 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2gmn n HIS 106 N -1.33 0.00 0.37 2.11 8.25 0.06 -3.61 115.22 121.07 2gmn n HIS 106 Ca 0.10 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.60 2gmn n HIS 106 Cb 0.20 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.34 2gmn n HIS 106 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gmn n THR 107 N -1.10 0.00 0.31 1.59 -2.24 -0.74 -0.20 114.28 111.89 2gmn n THR 107 Ca 0.00 -0.49 0.18 0.00 -2.27 0.00 0.00 64.05 61.47 2gmn n THR 107 Cb 0.00 1.18 0.98 0.00 -2.10 0.00 0.00 70.33 70.39 2gmn n THR 107 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2gmn h GLY 108 N 1.76 0.00 -1.53 3.38 0.00 -0.85 -2.09 103.07 103.74 2gmn h GLY 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gmn h GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2gmn n GLY 109 N -1.01 1.04 0.17 4.60 0.00 -1.25 -4.15 105.19 104.59 2gmn n GLY 109 Ca -0.03 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 2gmn n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gmn h PHE 110 N 3.18 -0.31 -0.89 1.61 0.04 -1.71 -0.48 116.94 118.38 2gmn h PHE 110 Ca 0.00 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.78 2gmn h PHE 110 Cb 0.74 0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.95 2gmn h PHE 110 CO 0.12 -0.10 0.58 0.00 -0.60 0.00 0.00 178.31 178.31 2gmn h ALA 111 N 0.25 1.15 0.18 2.45 0.00 -1.79 0.44 119.26 121.94 2gmn h ALA 111 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gmn h ALA 111 Cb 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gmn h ALA 111 CO 0.06 0.48 -0.08 1.49 0.00 0.00 0.00 179.25 181.19 2gmn h GLU 112 N 1.16 -0.23 -0.64 0.00 4.81 -1.85 -2.21 114.58 115.62 2gmn h GLU 112 Ca 0.34 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2gmn h GLU 112 Cb -0.06 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2gmn h GLU 112 CO -0.10 0.09 0.14 0.82 -0.73 0.00 0.00 179.01 179.23 2gmn h ILE 113 N -0.56 1.26 -0.61 2.32 1.08 -0.95 -1.36 117.51 118.68 2gmn h ILE 113 Ca -0.02 -0.97 0.03 0.00 -0.39 0.00 0.00 64.86 63.50 2gmn h ILE 113 Cb 0.43 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 2gmn h ILE 113 CO 0.04 0.36 0.38 0.50 -0.69 0.00 0.00 178.15 178.74 2gmn h LYS 114 N 0.96 0.72 -0.52 2.37 3.64 -0.94 -0.91 116.57 121.89 2gmn h LYS 114 Ca 0.20 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 2gmn h LYS 114 Cb 0.39 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2gmn h LYS 114 CO 0.01 0.48 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.28 2gmn h LYS 115 N 0.74 1.02 -0.26 1.90 3.64 -1.07 0.15 116.57 122.70 2gmn h LYS 115 Ca 0.24 -0.41 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 2gmn h LYS 115 Cb 0.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2gmn h LYS 115 CO -0.10 1.10 -0.25 1.49 -2.27 0.00 0.00 179.45 179.42 2gmn h GLU 116 N 0.90 0.50 0.00 1.90 4.81 -0.92 -3.33 114.58 118.43 2gmn h GLU 116 Ca 0.13 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 2gmn h GLU 116 Cb 0.74 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2gmn h GLU 116 CO 0.06 0.71 -1.81 0.25 -0.73 0.00 0.00 179.01 177.48 2gmn n THR 117 N -4.12 0.45 -1.06 0.32 -2.24 -0.38 -4.98 114.28 102.27 2gmn n THR 117 Ca -0.00 -0.46 -0.02 0.00 -2.27 0.00 0.00 64.05 61.30 2gmn n THR 117 Cb 0.40 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 2gmn n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gmn n GLY 118 N 1.88 0.54 3.69 3.38 0.00 0.53 -4.97 105.19 110.25 2gmn n GLY 118 Ca -0.12 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2gmn n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmn s ALA 119 N -1.92 1.56 -0.13 4.61 0.00 -1.23 -5.03 121.76 119.62 2gmn s ALA 119 Ca 0.00 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 2gmn s ALA 119 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2gmn s ALA 119 CO 0.00 -2.57 0.13 -0.65 0.00 0.00 0.00 175.76 172.68 2gmn s GLN 120 N -4.71 3.53 -0.18 0.00 -0.21 -0.79 -4.85 119.66 112.44 2gmn s GLN 120 Ca 0.65 -0.15 -0.13 0.00 0.02 0.00 0.00 55.36 55.75 2gmn s GLN 120 Cb -0.21 -3.21 -0.05 0.00 1.00 0.00 0.00 33.01 30.54 2gmn s GLN 120 CO 0.58 0.71 0.27 -1.17 -2.12 0.00 0.00 175.29 173.56 2gmn s LEU 121 N -0.83 4.22 -0.12 2.90 2.96 -1.26 -0.50 118.68 126.05 2gmn s LEU 121 Ca 0.14 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.52 2gmn s LEU 121 Cb -0.12 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.25 2gmn s LEU 121 CO 0.03 0.09 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.25 2gmn s VAL 122 N 0.59 1.91 0.09 1.68 1.01 0.05 -0.94 120.40 124.80 2gmn s VAL 122 Ca 0.15 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2gmn s VAL 122 Cb -0.13 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.61 2gmn s VAL 122 CO 0.03 0.52 0.42 0.00 0.00 0.00 0.00 175.10 176.08 2gmn s ALA 123 N 0.68 -1.02 0.25 5.51 0.00 -0.69 -1.94 121.76 124.55 2gmn s ALA 123 Ca -0.11 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2gmn s ALA 123 Cb -0.16 0.55 -0.13 0.00 0.00 0.00 0.00 23.12 23.37 2gmn s ALA 123 CO 0.02 -0.57 1.42 0.41 0.00 0.00 0.00 175.76 177.04 2gmn n GLY 124 N 0.09 0.81 0.37 0.00 0.00 -1.25 -0.57 105.19 104.64 2gmn n GLY 124 Ca -0.17 0.49 0.12 0.00 0.00 0.00 0.00 46.02 46.45 2gmn n GLY 124 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gmn h GLU 125 N 4.20 0.70 0.00 1.61 4.11 -1.62 -1.39 114.58 122.19 2gmn h GLU 125 Ca -0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2gmn h GLU 125 Cb 1.27 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2gmn h GLU 125 CO 0.75 0.46 0.00 0.54 0.07 0.00 0.00 179.01 180.84 2gmn n ARG 126 N -4.58 0.15 0.00 1.06 1.74 -1.26 -2.07 116.66 111.70 2gmn n ARG 126 Ca 0.18 0.21 0.12 0.00 -0.77 0.00 0.00 57.85 57.59 2gmn n ARG 126 Cb 0.47 -1.70 0.24 0.00 -1.02 0.00 0.00 32.46 30.45 2gmn n ARG 126 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2gmn n ASP 127 N -1.97 0.67 -0.22 0.55 8.00 -0.53 -4.21 116.55 118.84 2gmn n ASP 127 Ca 0.05 -0.46 0.03 0.00 0.71 0.00 0.00 54.79 55.12 2gmn n ASP 127 Cb 0.33 0.29 0.13 0.00 -0.02 0.00 0.00 41.12 41.86 2gmn n ASP 127 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2gmn h LYS 128 N 0.27 0.19 -0.72 -1.24 3.64 -1.32 -1.05 116.57 116.35 2gmn h LYS 128 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gmn h LYS 128 Cb 0.51 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 2gmn h LYS 128 CO 0.00 0.13 0.43 -1.35 -2.27 0.00 0.00 179.45 176.39 2gmn h PRO 129 N 0.20 0.96 -0.20 1.90 0.11 -1.79 -0.57 132.00 132.61 2gmn h PRO 129 Ca 0.35 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 2gmn h PRO 129 Cb 0.58 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2gmn h PRO 129 CO -0.50 0.67 0.03 -0.07 -0.21 0.00 0.00 178.00 177.92 2gmn h LEU 130 N 0.98 0.33 -0.41 2.35 4.07 -1.55 -1.54 115.31 119.54 2gmn h LEU 130 Ca 0.26 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2gmn h LEU 130 Cb -0.04 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 2gmn h LEU 130 CO -0.05 0.51 0.23 -0.07 -1.08 0.00 0.00 178.44 177.98 2gmn h LEU 131 N 0.13 0.51 -0.91 1.67 3.38 -0.98 0.16 115.31 119.27 2gmn h LEU 131 Ca 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2gmn h LEU 131 Cb 0.33 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2gmn h LEU 131 CO 0.01 0.44 -0.03 -0.33 0.09 0.00 0.00 178.44 178.62 2gmn h GLU 132 N 0.53 0.00 0.00 1.13 5.08 -1.04 -1.27 114.58 119.01 2gmn h GLU 132 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2gmn h GLU 132 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2gmn h GLU 132 CO -0.02 0.03 -1.81 0.41 -1.00 0.00 0.00 179.01 176.62 2gmn n GLY 133 N 0.43 -0.92 2.91 -3.84 0.00 -0.58 -4.40 105.19 98.80 2gmn n GLY 133 Ca 0.02 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 2gmn n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmn n GLY 134 N 1.37 -0.14 3.29 -0.02 0.00 0.55 -4.78 105.19 105.46 2gmn n GLY 134 Ca -0.03 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 2gmn n GLY 134 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gmn s TYR 135 N -3.17 1.48 -0.09 1.61 -0.85 -1.20 -1.79 117.35 113.35 2gmn s TYR 135 Ca 0.37 -0.65 -0.24 0.00 -0.52 0.00 0.00 57.07 56.03 2gmn s TYR 135 Cb -0.16 -0.72 -0.03 0.00 0.38 0.00 0.00 41.96 41.42 2gmn s TYR 135 CO 0.46 0.21 0.73 -0.47 -1.52 0.00 0.00 175.55 174.96 2gmn s TYR 136 N -3.03 3.55 0.29 -3.49 5.04 -1.26 -4.83 117.35 113.61 2gmn s TYR 136 Ca 0.18 1.25 -0.30 0.00 -2.44 0.00 0.00 57.07 55.77 2gmn s TYR 136 Cb 0.00 -2.85 -0.11 0.00 0.35 0.00 0.00 41.96 39.36 2gmn s TYR 136 CO 0.04 0.02 1.49 -1.25 -1.34 0.00 0.00 175.55 174.51 2gmn s PRO 137 N 1.06 4.21 0.00 4.97 0.04 -1.26 -1.89 135.00 142.12 2gmn s PRO 137 Ca 0.38 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2gmn s PRO 137 Cb -0.18 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2gmn s PRO 137 CO 0.17 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.14 2gmn n GLY 138 N 1.85 0.64 2.67 0.56 0.00 -1.25 -4.79 105.19 104.88 2gmn n GLY 138 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2gmn n GLY 138 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gmn n ASP 139 N -0.04 0.41 0.17 1.61 2.03 -0.79 -4.99 116.55 114.94 2gmn n ASP 139 Ca 0.00 -2.64 0.13 0.00 0.52 0.00 0.00 54.79 52.81 2gmn n ASP 139 Cb 0.02 -0.05 0.53 0.00 -0.72 0.00 0.00 41.12 40.90 2gmn n ASP 139 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2gmn h GLU 140 N 2.69 0.00 -0.02 -0.67 5.08 -1.83 -2.52 114.58 117.32 2gmn h GLU 140 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2gmn h GLU 140 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2gmn h GLU 140 CO 0.33 0.00 -0.19 1.63 -1.00 0.00 0.00 179.01 179.78 2gmn n LYS 141 N -2.47 1.54 -2.48 2.33 5.02 -1.26 -4.79 118.16 116.05 2gmn n LYS 141 Ca 0.02 -1.13 -0.40 0.00 -2.02 0.00 0.00 58.31 54.78 2gmn n LYS 141 Cb 0.26 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2gmn n LYS 141 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2gmn s ASN 142 N -2.24 6.15 0.55 4.39 3.84 -0.95 -4.84 114.94 121.84 2gmn s ASN 142 Ca 0.27 -0.80 0.28 0.00 0.21 0.00 0.00 52.86 52.81 2gmn s ASN 142 Cb 0.20 -2.56 1.59 0.00 -0.55 0.00 0.00 41.25 39.92 2gmn s ASN 142 CO 0.43 -1.81 2.15 -0.08 -2.79 0.00 0.00 177.10 175.00 2gmn h GLU 143 N 10.42 0.00 0.00 0.43 4.57 -1.88 -1.57 114.58 126.55 2gmn h GLU 143 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2gmn h GLU 143 Cb 1.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2gmn h GLU 143 CO 1.33 0.07 0.00 -0.44 -1.18 0.00 0.00 179.01 178.79 2gmn h ASP 144 N 0.00 0.00 -0.25 1.04 3.32 -1.98 -2.50 116.42 116.05 2gmn h ASP 144 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gmn h ASP 144 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2gmn h ASP 144 CO 0.01 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 2gmn n LEU 145 N -2.30 2.68 -4.81 1.55 4.77 -0.60 -5.01 117.00 113.28 2gmn n LEU 145 Ca 0.02 -1.60 -0.31 0.00 -0.03 0.00 0.00 56.01 54.10 2gmn n LEU 145 Cb 0.24 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2gmn n LEU 145 CO 0.20 0.61 0.71 0.00 -1.33 0.00 0.00 177.39 177.59 2gmn s ALA 146 N -1.03 2.60 0.14 -1.18 0.00 -0.94 -4.16 121.76 117.19 2gmn s ALA 146 Ca 0.22 0.06 -0.10 0.00 0.00 0.00 0.00 51.96 52.14 2gmn s ALA 146 Cb 0.13 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2gmn s ALA 146 CO 0.17 -1.32 0.29 -0.59 0.00 0.00 0.00 175.76 174.31 2gmn s PHE 147 N -3.05 0.22 0.09 0.00 -0.12 -0.74 -4.87 117.98 109.51 2gmn s PHE 147 Ca 0.59 -0.60 -0.31 0.00 -0.05 0.00 0.00 56.93 56.56 2gmn s PHE 147 Cb -0.14 0.02 -0.09 0.00 -0.63 0.00 0.00 43.02 42.17 2gmn s PHE 147 CO 0.55 -0.69 1.71 -2.14 -0.05 0.00 0.00 175.22 174.59 2gmn s PRO 148 N -3.91 4.18 0.51 1.99 0.02 -1.26 -4.41 135.00 132.11 2gmn s PRO 148 Ca 0.12 2.41 -0.22 0.00 0.02 0.00 0.00 61.00 63.33 2gmn s PRO 148 Cb 0.03 -3.59 -0.06 0.00 0.02 0.00 0.00 34.50 30.90 2gmn s PRO 148 CO -0.04 -0.77 1.27 0.00 -0.33 0.00 0.00 177.00 177.13 2gmn s ALA 149 N 2.66 2.87 -0.08 -1.55 0.00 -1.26 -4.51 121.76 119.90 2gmn s ALA 149 Ca 0.76 1.15 -0.07 0.00 0.00 0.00 0.00 51.96 53.80 2gmn s ALA 149 Cb -0.42 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.24 2gmn s ALA 149 CO 0.33 -1.05 0.21 0.54 0.00 0.00 0.00 175.76 175.79 2gmn s VAL 150 N -1.42 -0.00 0.21 0.00 0.11 -0.49 -4.73 120.40 114.08 2gmn s VAL 150 Ca 0.68 0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 59.45 2gmn s VAL 150 Cb -0.35 -0.30 -0.08 0.00 -1.53 0.00 0.00 36.38 34.12 2gmn s VAL 150 CO 0.41 0.01 0.99 -0.54 -3.33 0.00 0.00 175.10 172.64 2gmn s LYS 151 N 0.20 4.76 -0.20 1.54 1.02 -1.26 -3.10 119.74 122.70 2gmn s LYS 151 Ca -0.01 1.56 -0.20 0.00 0.02 0.00 0.00 55.97 57.34 2gmn s LYS 151 Cb -0.02 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 2gmn s LYS 151 CO -0.00 0.36 0.59 0.08 -0.92 0.00 0.00 175.35 175.46 2gmn s VAL 152 N -0.84 5.05 0.01 3.17 1.01 -1.26 -4.66 120.40 122.88 2gmn s VAL 152 Ca 0.44 1.11 -0.06 0.00 0.00 0.00 0.00 61.98 63.47 2gmn s VAL 152 Cb -0.27 -3.91 -0.29 0.00 0.00 0.00 0.00 36.38 31.91 2gmn s VAL 152 CO 0.33 0.14 0.88 0.44 0.00 0.00 0.00 175.10 176.90 2gmn h ASP 153 N 7.46 0.47 -3.25 3.32 3.32 -1.41 -3.45 116.42 122.88 2gmn h ASP 153 Ca -0.32 -0.62 -0.46 0.00 0.02 0.00 0.00 57.03 55.65 2gmn h ASP 153 Cb 1.15 -0.15 -0.39 0.00 0.22 0.00 0.00 39.33 40.16 2gmn h ASP 153 CO 0.76 1.51 -0.77 -0.60 -1.72 0.00 0.00 179.24 178.43 2gmn s ARG 154 N -2.62 0.59 -0.25 3.56 3.52 -0.86 -5.00 118.95 117.89 2gmn s ARG 154 Ca -0.09 -0.04 -0.16 0.00 -0.13 0.00 0.00 55.73 55.31 2gmn s ARG 154 Cb 0.06 -1.31 -0.03 0.00 -1.56 0.00 0.00 34.95 32.11 2gmn s ARG 154 CO 0.87 -0.41 0.42 0.00 -0.81 0.00 0.00 175.30 175.37 2gmn s ALA 155 N 1.95 3.57 0.17 6.12 0.00 -1.26 -1.71 121.76 130.61 2gmn s ALA 155 Ca 0.03 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.34 2gmn s ALA 155 Cb -0.14 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2gmn s ALA 155 CO -0.06 -0.61 0.19 0.14 0.00 0.00 0.00 175.76 175.42 2gmn s VAL 156 N 1.99 4.75 0.40 0.00 -7.23 0.27 -4.71 120.40 115.87 2gmn s VAL 156 Ca 0.17 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.41 2gmn s VAL 156 Cb -0.16 -3.45 -0.06 0.00 0.56 0.00 0.00 36.38 33.28 2gmn s VAL 156 CO 0.09 -0.13 0.03 -1.59 -0.31 0.00 0.00 175.10 173.20 2gmn s LYS 157 N -3.22 1.90 0.04 4.82 0.00 -1.26 -1.75 119.74 120.25 2gmn s LYS 157 Ca 0.32 -2.10 -0.38 0.00 0.00 0.00 0.00 55.97 53.82 2gmn s LYS 157 Cb -0.10 -1.28 -0.17 0.00 0.00 0.00 0.00 37.83 36.28 2gmn s LYS 157 CO 0.25 -0.18 1.35 -1.91 0.00 0.00 0.00 175.35 174.86 2gmn n GLU 158 N -0.92 0.99 0.00 1.78 4.07 -1.26 -1.75 120.64 123.55 2gmn n GLU 158 Ca -0.06 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 2gmn n GLU 158 Cb 0.67 -1.99 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 2gmn n GLU 158 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gmn n GLY 159 N 2.56 1.88 3.77 8.31 0.00 0.43 -4.99 105.19 117.15 2gmn n GLY 159 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2gmn n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gmn s ASP 160 N -3.20 6.21 -0.18 1.61 1.01 -0.71 -4.70 116.67 116.70 2gmn s ASP 160 Ca 0.00 2.96 -0.03 0.00 0.71 0.00 0.00 52.55 56.19 2gmn s ASP 160 Cb 0.00 -2.66 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 2gmn s ASP 160 CO 0.00 -0.95 -0.05 -0.13 0.21 0.00 0.00 175.17 174.25 2gmn s ARG 161 N -2.20 3.49 -0.27 8.23 0.52 -1.26 -0.93 118.95 126.52 2gmn s ARG 161 Ca 0.55 -0.60 -0.05 0.00 -0.52 0.00 0.00 55.73 55.12 2gmn s ARG 161 Cb -0.45 -2.93 0.01 0.00 0.52 0.00 0.00 34.95 32.11 2gmn s ARG 161 CO 0.59 0.02 0.02 0.08 0.02 0.00 0.00 175.30 176.03 2gmn s VAL 162 N 0.93 3.55 -0.07 3.52 1.01 0.46 -4.96 120.40 124.83 2gmn s VAL 162 Ca -0.01 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2gmn s VAL 162 Cb -0.15 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2gmn s VAL 162 CO 0.01 0.16 -0.19 -0.89 0.00 0.00 0.00 175.10 174.18 2gmn s THR 163 N 1.44 2.57 -0.09 3.92 2.01 -1.26 -0.54 115.64 123.70 2gmn s THR 163 Ca 0.02 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2gmn s THR 163 Cb -0.17 -1.99 0.03 0.00 0.01 0.00 0.00 72.50 70.38 2gmn s THR 163 CO -0.00 0.57 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.26 2gmn s LEU 164 N -0.21 0.73 0.00 4.42 2.96 -0.05 -5.01 118.68 121.52 2gmn s LEU 164 Ca -0.01 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2gmn s LEU 164 Cb -0.13 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.04 2gmn s LEU 164 CO 0.03 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 2gmn n GLY 165 N 5.11 3.48 0.28 7.98 0.00 -1.26 -1.25 105.19 119.53 2gmn n GLY 165 Ca -0.08 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2gmn n GLY 165 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gmn n ASP 166 N 6.11 0.83 -4.14 1.61 5.75 -1.26 -4.88 116.55 120.56 2gmn n ASP 166 Ca 0.00 -1.66 -0.28 0.00 -0.01 0.00 0.00 54.79 52.84 2gmn n ASP 166 Cb 0.00 -0.06 -0.17 0.00 -1.03 0.00 0.00 41.12 39.86 2gmn n ASP 166 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gmn s THR 167 N -1.87 1.64 -0.07 2.12 2.01 -0.38 -4.99 115.64 114.11 2gmn s THR 167 Ca 0.26 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2gmn s THR 167 Cb 0.13 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 71.22 2gmn s THR 167 CO 0.20 0.47 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.57 2gmn s THR 168 N 0.37 1.22 -0.03 -0.82 2.01 -1.26 -0.87 115.64 116.26 2gmn s THR 168 Ca -0.14 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.36 2gmn s THR 168 Cb -0.16 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 2gmn s THR 168 CO 0.06 0.37 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.48 2gmn s LEU 169 N 0.59 2.86 -0.15 4.42 1.02 0.30 -4.53 118.68 123.19 2gmn s LEU 169 Ca -0.14 -0.19 -0.04 0.00 0.02 0.00 0.00 54.13 53.78 2gmn s LEU 169 Cb -0.16 -1.62 -0.03 0.00 0.02 0.00 0.00 46.19 44.41 2gmn s LEU 169 CO 0.04 0.32 -0.03 -0.89 0.02 0.00 0.00 176.35 175.81 2gmn s THR 170 N -0.82 3.92 0.07 5.49 2.01 0.35 -0.41 115.64 126.26 2gmn s THR 170 Ca 0.13 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.48 2gmn s THR 170 Cb -0.11 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.64 2gmn s THR 170 CO 0.03 0.50 1.01 0.00 -0.69 0.00 0.00 174.62 175.46 2gmn s ALA 171 N 0.33 3.24 -0.16 7.40 0.00 -0.10 -0.75 121.76 131.72 2gmn s ALA 171 Ca -0.04 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.56 2gmn s ALA 171 Cb -0.14 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.67 2gmn s ALA 171 CO 0.03 -0.17 -0.20 -1.01 0.00 0.00 0.00 175.76 174.41 2gmn s HIS 172 N 0.46 2.62 -0.41 0.00 3.76 0.48 -0.43 115.29 121.78 2gmn s HIS 172 Ca 0.50 -1.45 -0.29 0.00 -0.15 0.00 0.00 55.06 53.67 2gmn s HIS 172 Cb -0.24 -1.82 0.01 0.00 1.11 0.00 0.00 32.58 31.65 2gmn s HIS 172 CO 0.30 -0.71 1.39 0.00 -0.85 0.00 0.00 174.74 174.87 2gmn s ALA 173 N 1.13 3.08 -0.50 -1.40 0.00 -1.26 -0.76 121.76 122.05 2gmn s ALA 173 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.88 2gmn s ALA 173 Cb -0.14 -3.93 0.32 0.00 0.00 0.00 0.00 23.12 19.37 2gmn s ALA 173 CO -0.08 -2.34 0.80 0.25 0.00 0.00 0.00 175.76 174.39 2gmn n THR 174 N 6.99 1.46 -1.14 0.00 -2.24 -0.48 -4.96 114.28 113.90 2gmn n THR 174 Ca 0.16 -5.02 -0.29 0.00 -2.27 0.00 0.00 64.05 56.63 2gmn n THR 174 Cb 0.48 -1.21 0.17 0.00 -2.10 0.00 0.00 70.33 67.67 2gmn n THR 174 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2gmn s PRO 175 N -2.71 0.64 0.00 -0.78 0.04 -1.23 -4.59 135.00 126.37 2gmn s PRO 175 Ca 0.43 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2gmn s PRO 175 Cb 0.27 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 33.06 2gmn s PRO 175 CO -0.10 -2.62 0.00 0.41 0.04 0.00 0.00 177.00 174.73 2gmn n GLY 176 N -0.98 2.08 0.29 0.56 0.00 -1.26 -3.78 105.19 102.10 2gmn n GLY 176 Ca 0.06 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.74 2gmn n GLY 176 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gmn h HIS 177 N 0.00 0.31 -3.79 1.61 -0.00 -1.81 -3.42 115.15 108.04 2gmn h HIS 177 Ca 0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.27 2gmn h HIS 177 Cb 0.00 -0.10 -0.15 0.00 -0.00 0.00 0.00 27.41 27.15 2gmn h HIS 177 CO 0.00 0.21 -0.43 -1.54 -0.00 0.00 0.00 177.93 176.17 2gmn s SER 178 N -6.84 0.15 0.52 3.26 1.04 -1.26 -4.98 113.70 105.59 2gmn s SER 178 Ca -0.07 -0.60 0.25 0.00 0.48 0.00 0.00 55.95 56.01 2gmn s SER 178 Cb 0.17 0.30 1.42 0.00 0.10 0.00 0.00 66.02 68.01 2gmn s SER 178 CO 0.71 -0.65 2.08 1.55 0.98 0.00 0.00 173.24 177.92 2gmn h PRO 179 N 3.08 0.00 -0.11 4.02 0.13 -1.85 -3.04 132.00 134.24 2gmn h PRO 179 Ca -0.33 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2gmn h PRO 179 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gmn h PRO 179 CO 0.55 0.11 -0.01 0.41 -0.23 0.00 0.00 178.00 178.83 2gmn n GLY 180 N -0.85 4.55 3.68 1.56 0.00 -1.26 -4.67 105.19 108.21 2gmn n GLY 180 Ca -0.02 -1.11 -0.53 0.00 0.00 0.00 0.00 46.02 44.36 2gmn n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmn s THR 182 N 2.97 1.56 -0.08 0.00 2.01 0.66 -1.39 115.64 121.38 2gmn s THR 182 Ca 0.93 -0.67 -0.14 0.00 0.31 0.00 0.00 61.69 62.13 2gmn s THR 182 Cb -0.92 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 2gmn s THR 182 CO 0.56 0.45 0.34 -0.44 -0.69 0.00 0.00 174.62 174.84 2gmn s SER 183 N 1.06 6.62 -0.17 3.53 0.01 0.06 -4.32 113.70 120.50 2gmn s SER 183 Ca -0.05 0.73 -0.02 0.00 1.31 0.00 0.00 55.95 57.93 2gmn s SER 183 Cb -0.15 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 2gmn s SER 183 CO -0.03 0.24 -0.07 0.26 0.41 0.00 0.00 173.24 174.04 2gmn s TRP 184 N -0.45 2.92 -0.10 2.43 0.52 -0.41 -0.39 118.94 123.46 2gmn s TRP 184 Ca 0.20 -0.65 -0.02 0.00 0.02 0.00 0.00 56.10 55.65 2gmn s TRP 184 Cb -0.15 -1.96 -0.03 0.00 -1.15 0.00 0.00 33.47 30.18 2gmn s TRP 184 CO 0.09 -0.28 -0.02 -2.00 0.02 0.00 0.00 176.95 174.76 2gmn s GLU 185 N 0.74 3.14 0.12 4.98 2.12 0.07 -0.35 118.70 129.52 2gmn s GLU 185 Ca -0.03 -0.47 -0.11 0.00 0.36 0.00 0.00 54.97 54.72 2gmn s GLU 185 Cb -0.15 -2.79 0.01 0.00 0.26 0.00 0.00 34.13 31.46 2gmn s GLU 185 CO 0.02 0.56 0.28 0.00 -0.54 0.00 0.00 175.26 175.59 2gmn s MET 186 N -0.51 0.99 -0.15 4.30 0.23 -0.58 -0.49 119.30 123.09 2gmn s MET 186 Ca 0.08 -0.93 -0.06 0.00 -1.03 0.00 0.00 55.69 53.75 2gmn s MET 186 Cb -0.12 0.39 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 2gmn s MET 186 CO 0.02 -0.36 0.07 0.99 -2.03 0.00 0.00 175.02 173.71 2gmn s THR 187 N -3.87 4.84 0.38 3.16 2.01 -1.26 -0.22 115.64 120.68 2gmn s THR 187 Ca 0.07 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.10 2gmn s THR 187 Cb 0.03 -3.15 -0.07 0.00 0.01 0.00 0.00 72.50 69.33 2gmn s THR 187 CO -0.09 0.51 0.03 0.68 -0.69 0.00 0.00 174.62 175.07 2gmn s VAL 188 N -0.10 1.66 -0.12 3.82 -7.23 -0.18 -4.96 120.40 113.28 2gmn s VAL 188 Ca 0.07 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.18 2gmn s VAL 188 Cb -0.12 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 2gmn s VAL 188 CO 0.01 0.00 0.10 -0.54 -0.31 0.00 0.00 175.10 174.36 2gmn s LYS 189 N -3.78 3.43 -0.29 4.82 -0.14 -1.26 -0.82 119.74 121.69 2gmn s LYS 189 Ca 0.35 -0.22 0.02 0.00 -1.36 0.00 0.00 55.97 54.77 2gmn s LYS 189 Cb 0.09 -3.12 0.08 0.00 -1.68 0.00 0.00 37.83 33.21 2gmn s LYS 189 CO 0.17 0.69 0.00 0.34 -0.76 0.00 0.00 175.35 175.79 2gmn s ASP 190 N -0.79 4.30 1.87 2.83 2.15 0.44 -4.49 116.67 122.98 2gmn s ASP 190 Ca 0.13 -1.65 0.00 0.00 0.43 0.00 0.00 52.55 51.46 2gmn s ASP 190 Cb -0.12 -1.33 0.00 0.00 -0.30 0.00 0.00 42.92 41.17 2gmn s ASP 190 CO 0.03 -0.32 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 2gmn n GLY 191 N 4.52 3.65 0.19 2.66 0.00 -1.26 -1.92 105.19 113.03 2gmn n GLY 191 Ca -0.05 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2gmn n GLY 191 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gmn n LYS 192 N 13.73 0.57 -3.93 1.61 2.85 -1.26 -4.96 118.16 126.78 2gmn n LYS 192 Ca 0.00 -0.38 -0.31 0.00 -1.05 0.00 0.00 58.31 56.58 2gmn n LYS 192 Cb 0.00 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 32.85 2gmn n LYS 192 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2gmn s GLU 193 N -2.68 3.40 0.28 -1.58 2.02 -0.81 -5.08 118.70 114.26 2gmn s GLU 193 Ca 0.18 -0.46 -0.28 0.00 0.02 0.00 0.00 54.97 54.43 2gmn s GLU 193 Cb 0.18 -3.02 -0.09 0.00 0.10 0.00 0.00 34.13 31.30 2gmn s GLU 193 CO 0.61 0.60 0.96 -0.51 0.02 0.00 0.00 175.26 176.94 2gmn s ASP 194 N -2.53 7.46 -0.01 -0.19 1.01 -1.26 -0.42 116.67 120.73 2gmn s ASP 194 Ca 0.35 1.93 0.02 0.00 0.71 0.00 0.00 52.55 55.56 2gmn s ASP 194 Cb -0.13 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 2gmn s ASP 194 CO 0.28 0.02 -0.08 -0.13 0.21 0.00 0.00 175.17 175.46 2gmn s ARG 195 N -1.60 0.69 -0.18 8.23 1.81 -0.00 -4.86 118.95 123.03 2gmn s ARG 195 Ca 0.46 -0.29 -0.16 0.00 -1.72 0.00 0.00 55.73 54.01 2gmn s ARG 195 Cb -0.23 -0.66 -0.04 0.00 -0.45 0.00 0.00 34.95 33.56 2gmn s ARG 195 CO 0.29 0.17 0.42 -1.21 -0.68 0.00 0.00 175.30 174.29 2gmn s GLU 196 N -0.15 4.22 -0.10 3.54 0.41 -1.26 -1.01 118.70 124.35 2gmn s GLU 196 Ca 0.02 0.26 -0.02 0.00 -0.41 0.00 0.00 54.97 54.83 2gmn s GLU 196 Cb -0.04 -3.51 -0.03 0.00 -1.78 0.00 0.00 34.13 28.77 2gmn s GLU 196 CO -0.00 0.01 -0.01 0.08 -0.49 0.00 0.00 175.26 174.85 2gmn s VAL 197 N 1.13 4.18 -0.17 2.63 1.01 0.69 -0.89 120.40 128.99 2gmn s VAL 197 Ca 0.21 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2gmn s VAL 197 Cb -0.15 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.49 2gmn s VAL 197 CO 0.08 0.58 -0.18 -0.22 0.00 0.00 0.00 175.10 175.36 2gmn s LEU 198 N -0.63 2.00 -1.01 3.92 2.96 -0.46 -1.53 118.68 123.93 2gmn s LEU 198 Ca 0.10 -0.60 -0.22 0.00 -0.22 0.00 0.00 54.13 53.19 2gmn s LEU 198 Cb -0.12 -1.39 0.06 0.00 0.50 0.00 0.00 46.19 45.25 2gmn s LEU 198 CO 0.02 -0.01 1.41 -0.36 -1.32 0.00 0.00 176.35 176.09 2gmn s PHE 199 N 1.32 2.61 0.29 5.38 0.08 0.53 -0.72 117.98 127.46 2gmn s PHE 199 Ca 0.04 -0.92 -0.29 0.00 0.12 0.00 0.00 56.93 55.88 2gmn s PHE 199 Cb -0.13 -4.65 -0.10 0.00 -0.57 0.00 0.00 43.02 37.58 2gmn s PHE 199 CO -0.12 -1.88 1.28 0.12 -0.10 0.00 0.00 175.22 174.52 2gmn s PHE 200 N 4.67 3.18 -0.53 0.36 5.36 -0.28 -1.29 117.98 129.46 2gmn s PHE 200 Ca 0.44 1.40 0.24 0.00 -0.96 0.00 0.00 56.93 58.05 2gmn s PHE 200 Cb -0.01 -3.61 0.47 0.00 -0.34 0.00 0.00 43.02 39.54 2gmn s PHE 200 CO -0.10 -1.69 1.63 0.00 -1.46 0.00 0.00 175.22 173.61 2gmn n SER 202 N -2.81 0.00 -0.30 0.00 2.88 -1.26 -4.49 113.62 107.65 2gmn n SER 202 Ca 0.04 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.62 2gmn n SER 202 Cb 0.50 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.01 2gmn n SER 202 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gmn n GLY 203 N 0.51 2.17 3.84 0.46 0.00 -1.26 -4.37 105.19 106.53 2gmn n GLY 203 Ca 0.00 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2gmn n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gmn s THR 204 N -1.17 4.48 -0.02 2.61 -4.23 -1.26 -4.90 115.64 111.15 2gmn s THR 204 Ca 0.13 1.27 -0.23 0.00 -1.18 0.00 0.00 61.69 61.68 2gmn s THR 204 Cb 0.11 -3.68 -0.22 0.00 1.34 0.00 0.00 72.50 70.05 2gmn s THR 204 CO 0.01 -0.60 1.11 0.58 -0.54 0.00 0.00 174.62 175.18 2gmn h VAL 205 N 1.14 1.48 0.00 2.29 2.07 -1.95 -3.42 116.25 117.86 2gmn h VAL 205 Ca -0.47 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.20 2gmn h VAL 205 Cb 1.18 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 2gmn h VAL 205 CO 0.61 0.52 0.00 0.00 0.02 0.00 0.00 177.57 178.72 2gmn n ALA 206 N -2.52 0.00 1.50 1.67 0.00 -1.26 -1.27 120.51 118.62 2gmn n ALA 206 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.49 2gmn n ALA 206 Cb 0.51 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.52 2gmn n ALA 206 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gmn n LEU 207 N 0.00 1.10 -4.77 0.00 4.77 -1.26 -4.95 117.00 111.89 2gmn n LEU 207 Ca 0.00 -0.33 -0.39 0.00 -0.03 0.00 0.00 56.01 55.26 2gmn n LEU 207 Cb 0.00 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2gmn n LEU 207 CO 0.00 0.19 0.84 0.20 -1.33 0.00 0.00 177.39 177.29 2gmn s ASN 208 N -2.16 6.78 -0.15 -1.43 0.01 -0.40 -5.02 114.94 112.57 2gmn s ASN 208 Ca 0.35 2.35 -0.17 0.00 -0.71 0.00 0.00 52.86 54.68 2gmn s ASN 208 Cb 0.21 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 2gmn s ASN 208 CO 0.39 -0.50 0.44 -0.13 -1.51 0.00 0.00 177.10 175.80 2gmn s ARG 209 N -2.02 4.28 -0.16 -0.60 0.52 -1.26 -4.97 118.95 114.74 2gmn s ARG 209 Ca 0.53 0.35 0.19 0.00 -0.52 0.00 0.00 55.73 56.27 2gmn s ARG 209 Cb -0.32 -3.47 -0.27 0.00 0.52 0.00 0.00 34.95 31.42 2gmn s ARG 209 CO 0.40 0.09 0.18 1.28 0.02 0.00 0.00 175.30 177.27 2gmn n LEU 210 N 3.96 0.04 -4.16 2.53 4.77 -1.26 -0.76 117.00 122.12 2gmn n LEU 210 Ca -0.08 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 2gmn n LEU 210 Cb 0.51 0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 41.89 2gmn n LEU 210 CO 0.42 0.39 -0.26 0.68 -1.33 0.00 0.00 177.39 177.29 2gmn s VAL 211 N -2.71 0.06 0.00 4.08 -7.23 -1.26 -4.68 120.40 108.67 2gmn s VAL 211 Ca -0.09 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2gmn s VAL 211 Cb 0.08 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.81 2gmn s VAL 211 CO 0.85 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.96 2gmn n GLY 212 N -0.16 1.61 3.00 2.32 0.00 -1.26 -4.12 105.19 106.58 2gmn n GLY 212 Ca -0.03 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2gmn n GLY 212 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gmn s GLN 213 N 0.00 2.58 0.60 1.61 -1.52 -1.26 -5.10 119.66 116.56 2gmn s GLN 213 Ca 0.00 -2.99 -0.20 0.00 -1.95 0.00 0.00 55.36 50.22 2gmn s GLN 213 Cb 0.00 -3.60 -0.03 0.00 -0.22 0.00 0.00 33.01 29.16 2gmn s GLN 213 CO 0.00 -1.22 1.32 -2.14 -0.25 0.00 0.00 175.29 173.01 2gmn s PRO 214 N -0.87 2.85 0.33 2.91 0.02 -1.26 -4.82 135.00 134.16 2gmn s PRO 214 Ca 0.22 2.14 0.08 0.00 0.02 0.00 0.00 61.00 63.46 2gmn s PRO 214 Cb -0.14 -2.05 0.80 0.00 0.02 0.00 0.00 34.50 33.14 2gmn s PRO 214 CO -0.09 -1.39 1.80 1.15 -0.33 0.00 0.00 177.00 178.15 2gmn h THR 215 N 1.00 0.73 -3.44 0.99 2.02 -1.29 -3.42 112.91 109.50 2gmn h THR 215 Ca -0.51 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 2gmn h THR 215 Cb 1.32 -0.04 -0.13 0.00 -1.74 0.00 0.00 68.15 67.56 2gmn h THR 215 CO 0.55 0.13 -0.10 -0.72 0.37 0.00 0.00 175.52 175.75 2gmn s TYR 216 N -5.76 -0.15 0.10 3.16 -0.85 -1.26 -3.76 117.35 108.83 2gmn s TYR 216 Ca -0.11 -0.18 -0.31 0.00 -0.52 0.00 0.00 57.07 55.95 2gmn s TYR 216 Cb 0.24 0.23 -0.09 0.00 0.38 0.00 0.00 41.96 42.72 2gmn s TYR 216 CO 0.80 -0.70 1.59 0.00 -1.52 0.00 0.00 175.55 175.72 2gmn s ALA 217 N -3.82 3.71 0.00 9.51 0.00 -1.26 -2.71 121.76 127.19 2gmn s ALA 217 Ca 0.04 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2gmn s ALA 217 Cb 0.02 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2gmn s ALA 217 CO -0.11 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.12 2gmn n GLY 218 N 3.85 0.61 0.26 0.00 0.00 -1.26 -4.97 105.19 103.68 2gmn n GLY 218 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 2gmn n GLY 218 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2gmn h ILE 219 N 0.00 0.91 -0.12 -0.61 2.10 -1.88 -1.84 117.51 116.07 2gmn h ILE 219 Ca 0.00 -0.22 -0.01 0.00 1.08 0.00 0.00 64.86 65.72 2gmn h ILE 219 Cb 0.00 0.22 -0.01 0.00 -1.09 0.00 0.00 36.82 35.95 2gmn h ILE 219 CO 0.00 0.12 0.05 0.58 -1.08 0.00 0.00 178.15 177.82 2gmn h VAL 220 N 0.63 1.14 -0.94 2.19 2.07 -1.88 -1.55 116.25 117.91 2gmn h VAL 220 Ca 0.32 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2gmn h VAL 220 Cb 0.27 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2gmn h VAL 220 CO -0.22 0.13 0.62 0.44 0.02 0.00 0.00 177.57 178.56 2gmn h ASP 221 N 0.05 1.05 -0.13 0.57 3.32 -1.93 -2.22 116.42 117.13 2gmn h ASP 221 Ca 0.04 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2gmn h ASP 221 Cb 0.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2gmn h ASP 221 CO -0.00 0.74 0.07 0.44 -1.72 0.00 0.00 179.24 178.77 2gmn h ASP 222 N 1.23 0.15 -0.34 6.45 3.32 -0.96 -1.01 116.42 125.27 2gmn h ASP 222 Ca 0.36 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.38 2gmn h ASP 222 Cb -0.07 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2gmn h ASP 222 CO -0.09 0.18 0.14 1.88 -1.72 0.00 0.00 179.24 179.62 2gmn h TYR 223 N 0.12 0.25 -0.29 4.55 -1.99 -0.88 0.11 116.97 118.83 2gmn h TYR 223 Ca 0.04 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.67 2gmn h TYR 223 Cb 0.05 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 2gmn h TYR 223 CO -0.05 0.12 -0.30 0.00 -0.00 0.00 0.00 178.16 177.93 2gmn h ARG 224 N 0.29 0.61 -0.69 4.88 3.08 -1.30 -0.36 114.38 120.89 2gmn h ARG 224 Ca 0.15 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2gmn h ARG 224 Cb 0.11 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2gmn h ARG 224 CO -0.14 0.84 0.15 0.00 -1.07 0.00 0.00 179.97 179.75 2gmn h ALA 225 N 1.15 0.92 -0.45 0.04 0.00 -0.93 -2.74 119.26 117.25 2gmn h ALA 225 Ca 0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2gmn h ALA 225 Cb 0.78 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2gmn h ALA 225 CO 0.06 0.65 -0.05 1.15 0.00 0.00 0.00 179.25 181.07 2gmn h THR 226 N 1.05 1.27 -0.62 0.00 2.02 -0.41 -0.73 112.91 115.49 2gmn h THR 226 Ca 0.22 -1.13 0.04 0.00 0.77 0.00 0.00 66.41 66.30 2gmn h THR 226 Cb 0.39 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2gmn h THR 226 CO 0.01 0.39 0.37 -0.26 0.37 0.00 0.00 175.52 176.39 2gmn h PHE 227 N 0.67 0.68 -0.41 3.16 0.04 -1.03 0.28 116.94 120.33 2gmn h PHE 227 Ca 0.12 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.88 2gmn h PHE 227 Cb 0.57 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2gmn h PHE 227 CO 0.04 0.37 0.11 0.00 -0.60 0.00 0.00 178.31 178.24 2gmn h ALA 228 N 1.29 0.54 -0.25 2.45 0.00 -1.35 -2.28 119.26 119.65 2gmn h ALA 228 Ca 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2gmn h ALA 228 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gmn h ALA 228 CO -0.12 0.21 0.13 -0.22 0.00 0.00 0.00 179.25 179.24 2gmn h LYS 229 N 0.52 0.36 -0.71 0.00 3.64 -0.89 -2.76 116.57 116.73 2gmn h LYS 229 Ca 0.13 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 2gmn h LYS 229 Cb 0.29 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2gmn h LYS 229 CO -0.00 0.35 0.38 0.00 -2.27 0.00 0.00 179.45 177.92 2gmn h ALA 230 N 0.99 0.97 0.00 5.00 0.00 -0.86 -2.03 119.26 123.34 2gmn h ALA 230 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gmn h ALA 230 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gmn h ALA 230 CO -0.01 0.03 0.00 0.87 0.00 0.00 0.00 179.25 180.14 2gmn h LYS 231 N 0.68 0.00 -0.01 0.00 1.57 -1.18 -2.77 116.57 114.87 2gmn h LYS 231 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2gmn h LYS 231 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2gmn h LYS 231 CO -0.22 0.00 -0.61 0.00 -0.57 0.00 0.00 179.45 178.05 2gmn n ALA 232 N -2.04 3.86 -1.81 3.86 0.00 -0.78 -4.86 120.51 118.75 2gmn n ALA 232 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 53.44 52.57 2gmn n ALA 232 Cb 0.26 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 2gmn n ALA 232 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2gmn s MET 233 N -2.75 4.31 -0.59 0.00 -1.94 -1.05 -5.02 119.30 112.26 2gmn s MET 233 Ca 0.15 1.19 -0.12 0.00 -1.71 0.00 0.00 55.69 55.20 2gmn s MET 233 Cb 0.18 -2.35 0.15 0.00 2.01 0.00 0.00 34.83 34.82 2gmn s MET 233 CO 0.68 0.03 0.50 0.15 -0.01 0.00 0.00 175.02 176.38 2gmn s LYS 234 N -2.87 2.90 -0.10 2.03 -0.14 -1.26 -4.96 119.74 115.34 2gmn s LYS 234 Ca 0.59 -1.98 0.02 0.00 -1.36 0.00 0.00 55.97 53.23 2gmn s LYS 234 Cb -0.12 -4.14 0.01 0.00 -1.68 0.00 0.00 37.83 31.90 2gmn s LYS 234 CO 0.16 -1.26 -0.14 0.42 -0.76 0.00 0.00 175.35 173.77 2gmn s ILE 235 N 1.02 1.41 0.01 2.17 -1.09 -1.26 -4.86 121.20 118.60 2gmn s ILE 235 Ca 0.09 -0.60 -0.11 0.00 -2.23 0.00 0.00 60.65 57.81 2gmn s ILE 235 Cb -0.23 -1.29 -0.32 0.00 -1.58 0.00 0.00 42.46 39.04 2gmn s ILE 235 CO -0.02 0.42 0.92 0.44 -1.23 0.00 0.00 174.94 175.47 2gmn h ASP 236 N 7.35 0.65 -3.45 3.58 3.32 -1.29 -3.39 116.42 123.17 2gmn h ASP 236 Ca -0.30 -0.78 -0.58 0.00 0.02 0.00 0.00 57.03 55.38 2gmn h ASP 236 Cb 1.18 -0.21 -0.39 0.00 0.22 0.00 0.00 39.33 40.12 2gmn h ASP 236 CO 0.48 1.63 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.17 2gmn s VAL 237 N -2.61 1.19 -0.17 -1.35 1.01 -0.44 -0.93 120.40 117.10 2gmn s VAL 237 Ca -0.10 -1.16 -0.24 0.00 0.00 0.00 0.00 61.98 60.48 2gmn s VAL 237 Cb 0.05 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2gmn s VAL 237 CO 0.90 -0.28 0.75 -0.22 0.00 0.00 0.00 175.10 176.26 2gmn s LEU 238 N 1.52 4.17 0.40 3.92 2.96 -1.26 -1.36 118.68 129.04 2gmn s LEU 238 Ca -0.00 1.05 0.06 0.00 -0.22 0.00 0.00 54.13 55.01 2gmn s LEU 238 Cb -0.18 -3.10 -0.07 0.00 0.50 0.00 0.00 46.19 43.34 2gmn s LEU 238 CO -0.10 -0.34 0.02 -0.76 -1.32 0.00 0.00 176.35 173.85 2gmn s LEU 239 N 1.98 2.63 0.20 -0.68 1.43 0.10 -4.79 118.68 119.55 2gmn s LEU 239 Ca 0.35 -1.41 -0.23 0.00 -1.03 0.00 0.00 54.13 51.81 2gmn s LEU 239 Cb -0.16 -0.74 0.06 0.00 0.03 0.00 0.00 46.19 45.38 2gmn s LEU 239 CO 0.12 -0.54 0.94 -0.83 0.23 0.00 0.00 176.35 176.26 2gmn s GLY 240 N -3.67 -0.04 0.00 -3.19 0.00 -1.26 -1.12 107.32 98.03 2gmn s GLY 240 Ca 0.32 -0.16 0.30 0.00 0.00 0.00 0.00 44.72 45.18 2gmn s GLY 240 CO 0.16 0.63 2.05 -1.55 0.00 0.00 0.00 173.10 174.39 2gmn n PRO 241 N -0.54 0.47 -4.35 2.90 -0.04 -1.25 -4.63 135.00 127.56 2gmn n PRO 241 Ca -0.05 0.01 -0.19 0.00 -0.04 0.00 0.00 63.50 63.22 2gmn n PRO 241 Cb 0.60 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.41 2gmn n PRO 241 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2gmn s HIS 242 N -2.52 0.81 0.55 0.54 3.76 -1.26 -1.11 115.29 116.05 2gmn s HIS 242 Ca 0.30 -0.17 0.39 0.00 -0.15 0.00 0.00 55.06 55.43 2gmn s HIS 242 Cb 0.20 -0.54 2.10 0.00 1.11 0.00 0.00 32.58 35.45 2gmn s HIS 242 CO 0.44 -0.04 2.27 -1.00 -0.85 0.00 0.00 174.74 175.57 2gmn h PRO 243 N 6.10 0.00 0.00 8.40 0.13 -1.83 -1.64 132.00 143.16 2gmn h PRO 243 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2gmn h PRO 243 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gmn h PRO 243 CO 0.49 0.01 0.00 0.93 -0.23 0.00 0.00 178.00 179.21 2gmn h GLU 244 N 0.00 0.00 -0.10 0.86 3.07 -1.92 -1.63 114.58 114.86 2gmn h GLU 244 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2gmn h GLU 244 Cb 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2gmn h GLU 244 CO 0.00 0.00 0.07 0.28 -1.40 0.00 0.00 179.01 177.96 2gmn h VAL 245 N 0.00 1.00 0.00 3.13 2.07 -1.68 -3.30 116.25 117.47 2gmn h VAL 245 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2gmn h VAL 245 Cb 0.45 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2gmn h VAL 245 CO 0.00 0.01 -0.39 0.00 0.02 0.00 0.00 177.57 177.22 2gmn n TYR 246 N -4.52 0.00 -3.68 1.57 0.18 -0.99 -4.98 117.16 104.73 2gmn n TYR 246 Ca -0.01 -0.06 -0.22 0.00 1.88 0.00 0.00 57.90 59.49 2gmn n TYR 246 Cb 0.12 -0.05 0.03 0.00 -0.38 0.00 0.00 39.34 39.07 2gmn n TYR 246 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2gmn n GLY 247 N -0.09 -0.37 0.17 -7.48 0.00 -0.69 -4.89 105.19 91.85 2gmn n GLY 247 Ca 0.01 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 2gmn n GLY 247 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2gmn h MET 248 N -1.84 0.23 -0.79 1.61 4.05 -1.70 -2.88 114.93 113.61 2gmn h MET 248 Ca -0.61 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 58.75 2gmn h MET 248 Cb 1.36 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 32.07 2gmn h MET 248 CO 0.55 0.15 0.34 1.96 0.23 0.00 0.00 176.91 180.15 2gmn h GLN 249 N 0.23 1.16 -0.40 0.39 7.50 -1.90 0.18 115.11 122.27 2gmn h GLN 249 Ca 0.20 -0.19 -0.15 0.00 0.50 0.00 0.00 58.65 59.01 2gmn h GLN 249 Cb 0.24 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 2gmn h GLN 249 CO -0.25 0.92 -0.32 0.00 -1.50 0.00 0.00 178.83 177.68 2gmn h ALA 250 N 1.23 0.58 -0.56 3.87 0.00 -1.92 -1.87 119.26 120.59 2gmn h ALA 250 Ca 0.27 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2gmn h ALA 250 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gmn h ALA 250 CO -0.03 0.64 0.19 0.87 0.00 0.00 0.00 179.25 180.92 2gmn h LYS 251 N 0.75 0.86 -0.90 0.00 1.57 -1.24 -2.51 116.57 115.10 2gmn h LYS 251 Ca 0.07 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2gmn h LYS 251 Cb 0.91 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 2gmn h LYS 251 CO 0.08 0.77 0.57 -0.09 -0.57 0.00 0.00 179.45 180.21 2gmn h ARG 252 N 0.78 1.20 -0.55 3.15 9.65 -0.82 -1.78 114.38 126.00 2gmn h ARG 252 Ca 0.18 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2gmn h ARG 252 Cb 0.25 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 2gmn h ARG 252 CO -0.01 0.81 0.36 0.00 2.80 0.00 0.00 179.97 183.93 2gmn h ALA 253 N 1.31 1.59 0.00 2.80 0.00 -1.15 -2.69 119.26 121.13 2gmn h ALA 253 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gmn h ALA 253 Cb -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2gmn h ALA 253 CO -0.07 0.37 0.00 0.93 0.00 0.00 0.00 179.25 180.49 2gmn h GLU 254 N 0.75 0.00 -6.66 0.00 4.39 -0.90 -3.46 114.58 108.70 2gmn h GLU 254 Ca 0.20 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.38 2gmn h GLU 254 Cb -0.07 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 28.62 2gmn h GLU 254 CO -0.04 0.00 0.72 1.41 -1.16 0.00 0.00 179.01 179.94 2gmn s MET 255 N -3.17 4.32 0.00 2.33 1.75 -0.95 -4.93 119.30 118.65 2gmn s MET 255 Ca 0.08 2.16 -0.28 0.00 -1.25 0.00 0.00 55.69 56.40 2gmn s MET 255 Cb 0.08 -3.18 0.08 0.00 2.84 0.00 0.00 34.83 34.65 2gmn s MET 255 CO 0.63 -0.38 0.70 -1.59 -0.65 0.00 0.00 175.02 173.73 2gmn s LYS 256 N 0.24 1.06 0.03 4.11 -2.85 -1.26 -5.05 119.74 116.03 2gmn s LYS 256 Ca 0.61 0.00 -0.36 0.00 -1.00 0.00 0.00 55.97 55.22 2gmn s LYS 256 Cb -0.39 0.50 -0.15 0.00 -2.06 0.00 0.00 37.83 35.73 2gmn s LYS 256 CO 0.37 -0.38 1.55 -3.47 0.10 0.00 0.00 175.35 173.52 2gmn n ASP 257 N 0.44 2.48 0.00 0.03 -0.08 -1.26 -1.90 116.55 116.26 2gmn n ASP 257 Ca -0.17 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.19 2gmn n ASP 257 Cb 0.60 -1.29 0.00 0.00 2.34 0.00 0.00 41.12 42.77 2gmn n ASP 257 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gmn n GLY 258 N 3.32 2.87 3.89 0.27 0.00 -1.26 -5.04 105.19 109.24 2gmn n GLY 258 Ca 0.20 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2gmn n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmn s ALA 259 N -2.20 3.44 0.51 4.61 0.00 -0.80 -5.03 121.76 122.29 2gmn s ALA 259 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 51.96 51.37 2gmn s ALA 259 Cb 0.00 -2.56 -0.06 0.00 0.00 0.00 0.00 23.12 20.50 2gmn s ALA 259 CO 0.00 0.01 1.35 -2.14 0.00 0.00 0.00 175.76 174.98 2gmn s PRO 260 N -3.91 3.36 -0.17 0.00 0.02 -1.26 -4.72 135.00 128.31 2gmn s PRO 260 Ca 0.48 2.22 -0.29 0.00 0.02 0.00 0.00 61.00 63.44 2gmn s PRO 260 Cb -0.10 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.99 2gmn s PRO 260 CO 0.33 -1.01 1.81 1.21 -0.33 0.00 0.00 177.00 179.02 2gmn s ASN 261 N -0.89 6.19 0.29 2.53 3.04 -1.26 -4.83 114.94 120.01 2gmn s ASN 261 Ca 0.68 1.88 0.23 0.00 0.04 0.00 0.00 52.86 55.68 2gmn s ASN 261 Cb -0.40 -2.53 1.06 0.00 -1.54 0.00 0.00 41.25 37.85 2gmn s ASN 261 CO 0.48 -1.37 1.69 -0.81 -3.04 0.00 0.00 177.10 174.05 2gmn n PRO 262 N 7.88 0.17 0.05 0.43 -0.04 -1.26 -1.91 135.00 140.31 2gmn n PRO 262 Ca 0.21 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 2gmn n PRO 262 Cb 0.44 -1.91 0.47 0.00 -0.04 0.00 0.00 33.50 32.46 2gmn n PRO 262 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gmn n PHE 263 N -2.25 0.35 -2.81 0.54 3.72 -1.26 -4.53 117.46 111.21 2gmn n PHE 263 Ca 0.01 0.11 -0.43 0.00 -0.05 0.00 0.00 57.45 57.09 2gmn n PHE 263 Cb 0.14 -0.69 -0.04 0.00 -0.94 0.00 0.00 39.48 37.96 2gmn n PHE 263 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2gmn s ILE 264 N -3.08 4.34 -0.42 4.37 1.01 -0.80 -4.30 121.20 122.32 2gmn s ILE 264 Ca 0.10 0.29 0.04 0.00 0.00 0.00 0.00 60.65 61.08 2gmn s ILE 264 Cb 0.13 -4.57 0.17 0.00 0.01 0.00 0.00 42.46 38.20 2gmn s ILE 264 CO 0.45 -1.17 0.45 -0.75 0.00 0.00 0.00 174.94 173.92 2gmn s LYS 265 N 4.07 0.84 0.38 2.79 2.20 -0.11 -5.00 119.74 124.92 2gmn s LYS 265 Ca 0.31 -1.37 0.28 0.00 -0.36 0.00 0.00 55.97 54.82 2gmn s LYS 265 Cb -0.12 -0.82 1.25 0.00 -1.51 0.00 0.00 37.83 36.63 2gmn s LYS 265 CO 0.19 -1.30 1.83 -1.35 -0.36 0.00 0.00 175.35 174.36 2gmn h PRO 266 N 6.05 0.00 -0.03 4.03 0.11 -1.76 -2.24 132.00 138.16 2gmn h PRO 266 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2gmn h PRO 266 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2gmn h PRO 266 CO 0.21 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.41 2gmn n GLY 267 N -0.32 -0.17 0.22 -0.55 0.00 -1.26 -4.50 105.19 98.60 2gmn n GLY 267 Ca 0.01 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 2gmn n GLY 267 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gmn h GLU 268 N 1.83 0.74 -0.74 1.61 4.81 -1.71 -2.74 114.58 118.38 2gmn h GLU 268 Ca 0.00 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2gmn h GLU 268 Cb 0.39 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 2gmn h GLU 268 CO 0.00 1.09 0.40 1.25 -0.73 0.00 0.00 179.01 181.02 2gmn h LEU 269 N 0.47 0.91 -0.17 1.64 5.85 -1.83 0.78 115.31 122.96 2gmn h LEU 269 Ca 0.01 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2gmn h LEU 269 Cb 1.04 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2gmn h LEU 269 CO 0.10 0.73 0.06 0.58 -0.34 0.00 0.00 178.44 179.57 2gmn h VAL 270 N 1.03 1.17 -0.41 1.05 2.07 -1.81 0.27 116.25 119.62 2gmn h VAL 270 Ca 0.26 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2gmn h VAL 270 Cb 0.03 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2gmn h VAL 270 CO -0.04 0.16 0.25 0.74 0.02 0.00 0.00 177.57 178.70 2gmn h THR 271 N 0.11 1.07 -0.29 2.57 2.02 -1.18 -1.25 112.91 115.95 2gmn h THR 271 Ca 0.05 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 2gmn h THR 271 Cb 0.20 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2gmn h THR 271 CO -0.00 0.09 -0.08 0.22 0.37 0.00 0.00 175.52 176.12 2gmn h TYR 272 N 0.51 0.64 -0.45 3.16 3.20 -0.77 -1.83 116.97 121.44 2gmn h TYR 272 Ca 0.16 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2gmn h TYR 272 Cb -0.02 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2gmn h TYR 272 CO -0.06 0.77 0.18 0.00 -1.64 0.00 0.00 178.16 177.41 2gmn h ALA 273 N 0.78 1.47 -0.38 1.82 0.00 -0.86 -0.33 119.26 121.75 2gmn h ALA 273 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2gmn h ALA 273 Cb 0.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2gmn h ALA 273 CO 0.03 0.41 0.15 1.15 0.00 0.00 0.00 179.25 180.99 2gmn h THR 274 N 0.64 1.19 -0.76 0.00 2.02 -1.00 -0.18 112.91 114.82 2gmn h THR 274 Ca 0.16 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 2gmn h THR 274 Cb 0.13 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2gmn h THR 274 CO -0.02 0.22 0.36 0.28 0.37 0.00 0.00 175.52 176.73 2gmn h SER 275 N 0.48 0.99 -0.62 4.18 0.02 -0.81 -1.54 113.55 116.25 2gmn h SER 275 Ca 0.13 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 2gmn h SER 275 Cb 0.19 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2gmn h SER 275 CO -0.01 0.84 0.02 -0.07 -1.14 0.00 0.00 176.83 176.47 2gmn h LEU 276 N 1.08 1.06 -0.60 5.07 3.38 -0.78 -1.22 115.31 123.30 2gmn h LEU 276 Ca 0.26 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2gmn h LEU 276 Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2gmn h LEU 276 CO -0.03 1.09 0.03 -1.28 0.09 0.00 0.00 178.44 178.33 2gmn h SER 277 N 0.99 1.01 -0.48 -0.43 0.87 -0.77 0.11 113.55 114.86 2gmn h SER 277 Ca 0.18 -0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 2gmn h SER 277 Cb 0.53 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2gmn h SER 277 CO 0.03 1.06 0.16 -0.33 -0.53 0.00 0.00 176.83 177.21 2gmn h GLU 278 N 0.94 0.74 -0.38 2.24 5.08 -1.14 -1.49 114.58 120.57 2gmn h GLU 278 Ca 0.17 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2gmn h GLU 278 Cb 0.52 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2gmn h GLU 278 CO 0.03 0.69 -0.16 0.22 -1.00 0.00 0.00 179.01 178.79 2gmn h ASP 279 N 0.64 0.70 -0.27 1.42 3.58 -1.05 -2.73 116.42 118.71 2gmn h ASP 279 Ca 0.16 -0.22 0.04 0.00 0.42 0.00 0.00 57.03 57.43 2gmn h ASP 279 Cb 0.26 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 2gmn h ASP 279 CO -0.01 0.87 0.03 0.15 -2.88 0.00 0.00 179.24 177.40 2gmn h PHE 280 N 0.63 0.05 -0.83 0.28 3.57 -0.45 -0.43 116.94 119.76 2gmn h PHE 280 Ca 0.10 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.69 2gmn h PHE 280 Cb 0.62 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 2gmn h PHE 280 CO 0.03 -0.00 0.50 -0.44 -2.23 0.00 0.00 178.31 176.17 2gmn h ASP 281 N 0.13 0.77 -0.50 0.41 3.32 -1.15 0.12 116.42 119.51 2gmn h ASP 281 Ca 0.13 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2gmn h ASP 281 Cb 0.14 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2gmn h ASP 281 CO -0.18 0.48 0.17 0.11 -1.72 0.00 0.00 179.24 178.09 2gmn h LYS 282 N 0.90 0.76 -0.32 3.56 1.79 -1.11 -1.49 116.57 120.66 2gmn h LYS 282 Ca 0.38 -0.15 -0.15 0.00 -2.18 0.00 0.00 60.65 58.54 2gmn h LYS 282 Cb 0.23 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2gmn h LYS 282 CO -0.20 0.70 -0.40 1.96 -1.08 0.00 0.00 179.45 180.44 2gmn h GLN 283 N 0.67 0.77 -0.35 3.15 1.08 -0.48 -1.30 115.11 118.64 2gmn h GLN 283 Ca 0.16 -0.40 -0.02 0.00 -1.45 0.00 0.00 58.65 56.94 2gmn h GLN 283 Cb 0.25 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 2gmn h GLN 283 CO -0.01 1.03 0.13 1.25 -0.95 0.00 0.00 178.83 180.28 2gmn h LEU 284 N 0.63 0.49 -0.91 1.46 5.85 -0.68 0.30 115.31 122.44 2gmn h LEU 284 Ca 0.05 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2gmn h LEU 284 Cb 0.95 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 2gmn h LEU 284 CO 0.09 0.53 0.51 0.00 -0.34 0.00 0.00 178.44 179.24 2gmn h ALA 285 N 0.98 1.17 -0.23 1.25 0.00 -1.19 0.02 119.26 121.26 2gmn h ALA 285 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2gmn h ALA 285 Cb 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gmn h ALA 285 CO -0.01 0.66 0.02 -0.22 0.00 0.00 0.00 179.25 179.71 2gmn h LYS 286 N 1.28 0.39 -0.16 0.00 3.64 -0.89 -1.27 116.57 119.56 2gmn h LYS 286 Ca 0.32 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2gmn h LYS 286 Cb 0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2gmn h LYS 286 CO -0.05 0.54 -0.35 1.96 -2.27 0.00 0.00 179.45 179.28 2gmn h GLN 287 N 0.17 0.33 -0.43 1.90 4.20 -0.80 -2.09 115.11 118.40 2gmn h GLN 287 Ca 0.07 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 2gmn h GLN 287 Cb 0.36 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2gmn h GLN 287 CO 0.01 0.64 -0.29 1.15 -0.67 0.00 0.00 178.83 179.66 2gmn h THR 288 N 0.28 1.27 -0.34 -0.54 2.02 -0.86 -2.92 112.91 111.82 2gmn h THR 288 Ca 0.03 -1.46 -0.09 0.00 0.77 0.00 0.00 66.41 65.66 2gmn h THR 288 Cb 0.75 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2gmn h THR 288 CO 0.06 0.50 -0.17 0.00 0.37 0.00 0.00 175.52 176.28 2gmn h ALA 289 N 0.82 1.07 0.00 6.16 0.00 -1.09 -2.58 119.26 123.64 2gmn h ALA 289 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gmn h ALA 289 Cb 0.88 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2gmn h ALA 289 CO 0.08 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.90 2gmn n ALA 290 N -2.49 1.90 0.14 0.00 0.00 -0.80 -2.66 120.51 116.60 2gmn n ALA 290 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.38 2gmn n ALA 290 Cb 0.38 -1.29 0.15 0.00 0.00 0.00 0.00 19.45 18.68 2gmn n ALA 290 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2gmn h LEU 291 N 0.00 0.00 0.00 0.00 3.38 -1.28 -3.51 115.31 113.91 2gmn h LEU 291 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gmn h LEU 291 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2gmn h LEU 291 CO 0.00 0.59 0.00 -0.62 0.09 0.00 0.00 178.44 178.50