#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 1.76 -0.54 3.52 0.00 -1.98 -0.89 119.26 121.13 2gmn h ALA 30 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gmn h ALA 30 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gmn h ALA 30 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2gmn n MET 31 N -4.27 3.45 0.00 0.00 0.00 -1.26 -3.95 117.12 111.09 2gmn n MET 31 Ca -0.03 -2.74 0.00 0.00 0.00 0.00 0.00 57.70 54.94 2gmn n MET 31 Cb 0.15 -1.77 0.00 0.00 0.00 0.00 0.00 33.22 31.60 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 0.79 0.00 -0.09 3.17 4.81 -0.36 -4.78 118.16 121.71 2gmn n LYS 32 Ca 0.23 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.72 2gmn n LYS 32 Cb 0.81 0.00 0.39 0.00 0.02 0.00 0.00 35.03 36.25 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 0.63 0.00 1.64 3.64 -1.85 -1.96 116.57 118.67 2gmn h LYS 33 Ca 0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2gmn h LYS 33 Cb 0.00 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2gmn h LYS 33 CO 0.00 0.42 -0.12 -1.49 -2.27 0.00 0.00 179.45 175.99 2gmn h TRP 34 N 0.65 0.00 -0.01 1.91 4.06 -1.74 -1.82 115.95 119.00 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 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 2gmn h TRP 34 CO -0.00 0.12 -0.38 0.25 -3.56 0.00 0.00 178.44 174.87 2gmn n THR 35 N -3.43 0.00 -2.35 1.49 -2.24 -0.78 -4.39 114.28 102.58 2gmn n THR 35 Ca -0.01 -0.31 -0.39 0.00 -2.27 0.00 0.00 64.05 61.07 2gmn n THR 35 Cb 0.29 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.99 3.22 0.58 6.98 0.00 -0.92 -4.88 121.76 124.74 2gmn s ALA 36 Ca 0.13 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 52.85 2gmn s ALA 36 Cb 0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2gmn s ALA 36 CO 0.44 -0.42 1.14 -2.14 0.00 0.00 0.00 175.76 174.77 2gmn s PRO 37 N -2.12 3.16 -0.07 0.00 0.02 -1.26 -0.06 135.00 134.66 2gmn s PRO 37 Ca 0.54 1.61 -0.05 0.00 0.02 0.00 0.00 61.00 63.12 2gmn s PRO 37 Cb -0.30 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.26 2gmn s PRO 37 CO 0.39 -1.01 0.17 0.12 -0.33 0.00 0.00 177.00 176.34 2gmn s PHE 38 N -1.86 -0.19 0.01 6.54 5.36 -1.26 -4.13 117.98 122.45 2gmn s PHE 38 Ca 0.72 0.48 -0.30 0.00 -0.96 0.00 0.00 56.93 56.87 2gmn s PHE 38 Cb -0.24 0.02 -0.06 0.00 -0.34 0.00 0.00 43.02 42.40 2gmn s PHE 38 CO 0.31 -0.12 1.38 -2.00 -1.46 0.00 0.00 175.22 173.33 2gmn s GLU 39 N 0.49 4.30 0.73 10.12 2.56 -1.26 -4.82 118.70 130.81 2gmn s GLU 39 Ca -0.03 1.95 -0.15 0.00 0.00 0.00 0.00 54.97 56.74 2gmn s GLU 39 Cb -0.05 -3.53 0.04 0.00 2.00 0.00 0.00 34.13 32.59 2gmn s GLU 39 CO -0.02 -0.54 1.19 -1.25 -0.56 0.00 0.00 175.26 174.08 2gmn s PRO 40 N 2.20 2.17 0.10 4.30 0.04 -1.26 -4.99 135.00 137.55 2gmn s PRO 40 Ca 0.63 1.71 -0.22 0.00 0.04 0.00 0.00 61.00 63.16 2gmn s PRO 40 Cb -0.31 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.44 2gmn s PRO 40 CO 0.27 -1.80 0.55 -0.59 0.04 0.00 0.00 177.00 175.46 2gmn s PHE 41 N -2.06 -0.45 -0.26 0.56 -0.12 -0.82 -5.00 117.98 109.84 2gmn s PHE 41 Ca 0.73 0.36 -0.29 0.00 -0.05 0.00 0.00 56.93 57.68 2gmn s PHE 41 Cb -0.28 0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 42.53 2gmn s PHE 41 CO 0.45 -0.74 1.34 -1.14 -0.05 0.00 0.00 175.22 175.08 2gmn s GLN 42 N -3.14 3.97 -0.14 1.99 0.74 -1.26 -0.71 119.66 121.11 2gmn s GLN 42 Ca -0.02 1.41 -0.13 0.00 0.05 0.00 0.00 55.36 56.68 2gmn s GLN 42 Cb -0.00 -3.88 -0.09 0.00 1.10 0.00 0.00 33.01 30.14 2gmn s GLN 42 CO -0.07 -1.05 0.10 1.25 -0.55 0.00 0.00 175.29 174.97 2gmn h LEU 43 N 10.72 0.00 -7.12 3.68 6.46 -1.28 -3.48 115.31 124.28 2gmn h LEU 43 Ca -0.27 -0.27 -0.06 0.00 -0.12 0.00 0.00 57.88 57.16 2gmn h LEU 43 Cb 1.11 0.00 -0.24 0.00 -0.73 0.00 0.00 40.66 40.79 2gmn h LEU 43 CO 1.01 0.89 -0.19 -0.51 -0.62 0.00 0.00 178.44 179.02 2gmn s ILE 44 N -2.08 -0.14 0.00 4.05 2.07 -1.06 -4.91 121.20 119.14 2gmn s ILE 44 Ca -0.15 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 2gmn s ILE 44 Cb 0.02 -0.77 0.00 0.00 0.13 0.00 0.00 42.46 41.84 2gmn s ILE 44 CO 0.32 0.03 0.00 -0.67 -1.91 0.00 0.00 174.94 172.70 2gmn n ASP 45 N 4.47 0.00 -1.12 4.50 2.03 -1.26 -1.06 116.55 124.11 2gmn n ASP 45 Ca -0.20 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.17 2gmn n ASP 45 Cb 0.55 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 41.19 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 6.87 3.23 -4.52 1.67 6.94 -1.26 -4.84 115.26 123.36 2gmn n ASN 46 Ca 0.00 -2.26 -0.36 0.00 -0.02 0.00 0.00 54.58 51.94 2gmn n ASN 46 Cb 0.00 -0.45 -0.12 0.00 -2.36 0.00 0.00 39.78 36.85 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 -1.69 4.64 -0.07 1.53 1.01 -0.22 -1.12 121.20 125.28 2gmn s ILE 47 Ca 0.34 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.97 2gmn s ILE 47 Cb 0.21 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 2gmn s ILE 47 CO 0.17 0.34 -0.22 -0.31 0.00 0.00 0.00 174.94 174.92 2gmn s TYR 48 N 1.38 2.52 -0.15 3.97 2.02 0.09 -0.74 117.35 126.44 2gmn s TYR 48 Ca 0.06 -0.64 -0.25 0.00 -0.37 0.00 0.00 57.07 55.87 2gmn s TYR 48 Cb -0.15 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 2gmn s TYR 48 CO 0.05 -0.17 0.80 -0.47 -1.57 0.00 0.00 175.55 174.19 2gmn s TYR 49 N -0.17 3.45 -0.06 2.71 5.04 0.12 -0.78 117.35 127.65 2gmn s TYR 49 Ca -0.03 1.23 0.09 0.00 -2.44 0.00 0.00 57.07 55.93 2gmn s TYR 49 Cb -0.14 -2.97 0.15 0.00 0.35 0.00 0.00 41.96 39.36 2gmn s TYR 49 CO 0.04 -0.18 1.08 1.33 -1.34 0.00 0.00 175.55 176.47 2gmn n VAL 50 N 4.57 0.86 -0.65 3.14 0.24 0.34 -1.93 118.33 124.90 2gmn n VAL 50 Ca 0.03 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 2gmn n VAL 50 Cb 0.49 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 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 -0.62 0.22 2.04 7.63 0.00 -1.11 -4.75 105.19 108.60 2gmn n GLY 51 Ca 0.07 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 0.00 0.37 2.61 -2.24 0.29 -4.36 114.28 110.95 2gmn n THR 52 Ca 0.00 -1.12 0.10 0.00 -2.27 0.00 0.00 64.05 60.76 2gmn n THR 52 Cb 0.00 -0.40 0.44 0.00 -2.10 0.00 0.00 70.33 68.27 2gmn n THR 52 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2gmn n ASP 53 N -2.14 0.48 0.00 3.42 2.03 0.91 -3.79 116.55 117.45 2gmn n ASP 53 Ca 0.02 0.63 0.00 0.00 0.52 0.00 0.00 54.79 55.96 2gmn n ASP 53 Cb 0.33 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 40.00 2gmn n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gmn n GLY 54 N -0.24 0.99 2.96 0.27 0.00 -0.71 -4.80 105.19 103.66 2gmn n GLY 54 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.45 1.03 -0.11 -0.61 1.01 -1.25 -4.35 121.20 116.47 2gmn s ILE 55 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.09 2gmn s ILE 55 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2gmn s ILE 55 CO 0.00 0.35 0.52 0.00 0.00 0.00 0.00 174.94 175.81 2gmn s ALA 56 N 1.15 3.45 0.03 9.38 0.00 0.00 -0.54 121.76 135.22 2gmn s ALA 56 Ca -0.06 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2gmn s ALA 56 Cb -0.14 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 2gmn s ALA 56 CO -0.02 -0.03 -0.09 0.08 0.00 0.00 0.00 175.76 175.70 2gmn s VAL 57 N 0.69 0.69 0.03 0.00 1.01 -1.26 -4.70 120.40 116.85 2gmn s VAL 57 Ca 0.28 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2gmn s VAL 57 Cb -0.16 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2gmn s VAL 57 CO 0.12 -0.09 -0.10 -0.31 0.00 0.00 0.00 175.10 174.72 2gmn s TYR 58 N -0.80 0.85 -0.14 5.22 2.02 -0.97 -0.50 117.35 123.03 2gmn s TYR 58 Ca -0.02 -0.32 -0.04 0.00 -0.37 0.00 0.00 57.07 56.32 2gmn s TYR 58 Cb -0.07 -0.51 -0.03 0.00 -0.40 0.00 0.00 41.96 40.95 2gmn s TYR 58 CO 0.00 -0.02 -0.02 0.08 -1.57 0.00 0.00 175.55 174.03 2gmn s VAL 59 N -0.80 4.10 -0.26 0.71 1.01 0.04 -0.71 120.40 124.50 2gmn s VAL 59 Ca -0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2gmn s VAL 59 Cb -0.07 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2gmn s VAL 59 CO 0.01 0.51 -0.01 -0.63 0.00 0.00 0.00 175.10 174.98 2gmn s ILE 60 N 0.07 3.34 -0.21 2.22 1.01 0.44 -0.73 121.20 127.33 2gmn s ILE 60 Ca 0.01 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 2gmn s ILE 60 Cb -0.13 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 2gmn s ILE 60 CO 0.02 0.21 0.84 -0.75 0.00 0.00 0.00 174.94 175.26 2gmn s LYS 61 N 1.42 4.23 0.41 2.79 2.20 -0.27 -1.07 119.74 129.44 2gmn s LYS 61 Ca 0.02 0.99 0.07 0.00 -0.36 0.00 0.00 55.97 56.69 2gmn s LYS 61 Cb -0.16 -3.62 -0.06 0.00 -1.51 0.00 0.00 37.83 32.48 2gmn s LYS 61 CO -0.02 -0.45 0.13 0.95 -0.36 0.00 0.00 175.35 175.60 2gmn s THR 62 N 2.58 2.27 -1.16 3.43 -4.23 -0.45 -4.85 115.64 113.23 2gmn s THR 62 Ca 0.36 -1.78 0.15 0.00 -1.18 0.00 0.00 61.69 59.25 2gmn s THR 62 Cb -0.16 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 70.88 2gmn s THR 62 CO 0.09 -0.02 1.47 -1.54 -0.54 0.00 0.00 174.62 174.08 2gmn n SER 63 N -1.16 0.00 -1.15 3.99 3.41 -1.26 -3.17 113.62 114.28 2gmn n SER 63 Ca -0.02 0.34 0.03 0.00 -0.26 0.00 0.00 58.87 58.96 2gmn n SER 63 Cb 0.65 -0.42 0.11 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.42 1.01 0.00 4.33 1.13 -1.26 -4.92 117.38 116.25 2gmn n GLN 64 Ca 0.05 -2.80 0.00 0.00 -1.94 0.00 0.00 57.00 52.31 2gmn n GLN 64 Cb 0.16 -0.96 0.00 0.00 0.11 0.00 0.00 30.24 29.55 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 -0.38 0.29 3.68 1.08 0.00 -1.19 -4.82 105.19 103.84 2gmn n GLY 65 Ca 0.14 -2.29 -0.31 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 3.45 -0.16 0.99 1.43 -0.19 -1.35 118.68 122.85 2gmn s LEU 66 Ca 0.00 -0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 2gmn s LEU 66 Cb 0.00 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2gmn s LEU 66 CO 0.00 0.23 -0.00 -0.63 0.23 0.00 0.00 176.35 176.18 2gmn s ILE 67 N -1.18 4.21 -0.25 -0.59 1.01 -0.23 -0.75 121.20 123.42 2gmn s ILE 67 Ca 0.22 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 2gmn s ILE 67 Cb -0.12 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 2gmn s ILE 67 CO 0.14 0.48 0.16 -0.22 0.00 0.00 0.00 174.94 175.50 2gmn s LEU 68 N 0.36 4.06 -0.46 2.97 2.96 -0.29 -0.42 118.68 127.86 2gmn s LEU 68 Ca -0.02 0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.81 2gmn s LEU 68 Cb -0.14 -2.10 0.06 0.00 0.50 0.00 0.00 46.19 44.52 2gmn s LEU 68 CO 0.02 0.04 0.38 -0.32 -1.32 0.00 0.00 176.35 175.15 2gmn s MET 69 N 1.20 2.98 0.28 1.98 -2.45 0.12 -0.56 119.30 122.84 2gmn s MET 69 Ca 0.07 -1.29 0.00 0.00 -1.25 0.00 0.00 55.69 53.23 2gmn s MET 69 Cb -0.14 -4.10 0.00 0.00 1.25 0.00 0.00 34.83 31.84 2gmn s MET 69 CO 0.06 -0.97 0.00 -0.25 1.05 0.00 0.00 175.02 174.90 2gmn n ASP 70 N 5.20 -5.42 0.00 1.11 8.00 0.12 -2.28 116.55 123.28 2gmn n ASP 70 Ca -0.12 0.58 0.00 0.00 0.71 0.00 0.00 54.79 55.96 2gmn n ASP 70 Cb 0.44 -2.88 0.00 0.00 -0.02 0.00 0.00 41.12 38.66 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 -3.49 0.00 -2.45 -3.53 -2.24 0.59 -4.71 114.28 98.45 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 1.55 2.31 0.37 0.00 -1.94 -1.23 -1.57 119.30 118.79 2gmn s MET 73 Ca 0.00 1.99 0.15 0.00 -1.71 0.00 0.00 55.69 56.12 2gmn s MET 73 Cb 0.00 -1.83 1.00 0.00 2.01 0.00 0.00 34.83 36.01 2gmn s MET 73 CO 0.00 -1.76 1.79 -1.35 -0.01 0.00 0.00 175.02 173.68 2gmn h PRO 74 N 0.17 0.48 0.00 2.03 0.11 -1.72 -0.13 132.00 132.95 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 1.33 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gmn h PRO 74 CO 0.51 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 2gmn n GLN 75 N -4.66 0.59 -0.15 1.05 0.00 -1.26 -3.57 117.38 109.38 2gmn n GLN 75 Ca 0.24 0.01 0.08 0.00 0.00 0.00 0.00 57.00 57.33 2gmn n GLN 75 Cb 0.76 -1.50 0.16 0.00 0.00 0.00 0.00 30.24 29.66 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 -1.19 2.94 -0.33 2.61 7.64 -0.06 -4.65 113.62 120.59 2gmn n SER 76 Ca 0.17 -1.87 -0.03 0.00 1.01 0.00 0.00 58.87 58.16 2gmn n SER 76 Cb 0.18 -0.19 0.10 0.00 -1.01 0.00 0.00 64.21 63.29 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 3.12 1.21 -0.69 0.44 2.02 -1.64 -1.46 112.91 115.91 2gmn h THR 77 Ca 0.00 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2gmn h THR 77 Cb 0.78 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2gmn h THR 77 CO 0.00 0.22 0.31 1.23 0.37 0.00 0.00 175.52 177.65 2gmn h GLY 78 N 1.18 1.08 0.74 2.16 0.00 -1.89 -0.87 103.07 105.47 2gmn h GLY 78 Ca 0.34 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.16 2gmn h GLY 78 CO -0.08 0.52 0.35 1.98 0.00 0.00 0.00 176.54 179.30 2gmn h MET 79 N 0.96 0.64 -0.40 4.80 -1.53 -1.68 -0.70 114.93 117.02 2gmn h MET 79 Ca 0.23 -0.04 -0.06 0.00 -3.44 0.00 0.00 59.70 56.40 2gmn h MET 79 Cb 0.15 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.04 2gmn h MET 79 CO -0.03 0.42 0.03 0.82 0.14 0.00 0.00 176.91 178.29 2gmn h ILE 80 N 0.66 1.25 -0.85 1.77 1.08 -0.80 -1.11 117.51 119.51 2gmn h ILE 80 Ca 0.27 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 2gmn h ILE 80 Cb 0.13 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 2gmn h ILE 80 CO -0.16 0.33 0.50 0.11 -0.69 0.00 0.00 178.15 178.24 2gmn h LYS 81 N 0.53 1.15 -0.47 2.37 1.57 -0.91 -1.35 116.57 119.46 2gmn h LYS 81 Ca 0.12 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2gmn h LYS 81 Cb 0.43 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2gmn h LYS 81 CO 0.02 0.81 -0.05 -0.44 -0.57 0.00 0.00 179.45 179.21 2gmn h ASP 82 N 1.17 0.80 -0.64 0.86 3.32 -0.90 -2.20 116.42 118.82 2gmn h ASP 82 Ca 0.30 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2gmn h ASP 82 Cb -0.04 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2gmn h ASP 82 CO -0.06 0.89 0.18 0.78 -1.72 0.00 0.00 179.24 179.32 2gmn h ASN 83 N 0.75 0.96 -0.92 6.45 2.35 -0.31 -1.34 115.58 123.52 2gmn h ASN 83 Ca 0.14 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2gmn h ASN 83 Cb 0.53 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 2gmn h ASN 83 CO 0.03 0.92 0.59 0.40 -1.65 0.00 0.00 177.43 177.72 2gmn h ILE 84 N 0.94 1.12 -0.20 2.81 2.04 -1.08 -2.58 117.51 120.54 2gmn h ILE 84 Ca 0.21 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 2gmn h ILE 84 Cb 0.32 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2gmn h ILE 84 CO -0.00 0.20 -0.31 0.00 0.00 0.00 0.00 178.15 178.04 2gmn h ALA 85 N 1.40 1.09 -0.04 1.87 0.00 -0.89 -2.69 119.26 120.00 2gmn h ALA 85 Ca 0.38 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gmn h ALA 85 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gmn h ALA 85 CO -0.14 0.57 0.04 0.87 0.00 0.00 0.00 179.25 180.59 2gmn h LYS 86 N 0.36 0.00 -0.01 0.00 1.57 -0.84 0.10 116.57 117.75 2gmn h LYS 86 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2gmn h LYS 86 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2gmn h LYS 86 CO 0.06 0.00 -0.22 1.28 -0.57 0.00 0.00 179.45 179.99 2gmn n LEU 87 N -4.06 0.81 0.00 2.94 4.77 -1.05 -4.94 117.00 115.48 2gmn n LEU 87 Ca -0.02 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2gmn n LEU 87 Cb 0.14 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2gmn n LEU 87 CO 0.30 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2gmn n GLY 88 N 1.33 0.67 3.83 -0.72 0.00 0.36 -5.05 105.19 105.62 2gmn n GLY 88 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.36 3.36 -0.22 1.61 0.08 -1.04 -5.01 117.98 114.40 2gmn s PHE 89 Ca 0.00 1.46 -0.08 0.00 0.12 0.00 0.00 56.93 58.42 2gmn s PHE 89 Cb 0.00 -2.74 -0.04 0.00 -0.57 0.00 0.00 43.02 39.67 2gmn s PHE 89 CO 0.00 -0.10 0.09 0.15 -0.10 0.00 0.00 175.22 175.26 2gmn s LYS 90 N -3.31 3.90 0.35 0.44 -0.14 -1.26 -3.90 119.74 115.82 2gmn s LYS 90 Ca 0.59 -0.37 0.07 0.00 -1.36 0.00 0.00 55.97 54.90 2gmn s LYS 90 Cb -0.10 -3.34 0.75 0.00 -1.68 0.00 0.00 37.83 33.47 2gmn s LYS 90 CO 0.18 0.07 1.91 0.28 -0.76 0.00 0.00 175.35 177.03 2gmn h VAL 91 N 5.14 0.94 -0.05 3.17 2.07 -1.93 -0.26 116.25 125.33 2gmn h VAL 91 Ca -0.37 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 66.91 2gmn h VAL 91 Cb 1.17 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2gmn h VAL 91 CO 0.64 0.14 0.15 0.00 0.02 0.00 0.00 177.57 178.52 2gmn h ALA 92 N 1.59 1.34 -0.02 1.67 0.00 -1.94 -1.94 119.26 119.96 2gmn h ALA 92 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2gmn h ALA 92 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gmn h ALA 92 CO -0.15 -0.18 0.00 -0.25 0.00 0.00 0.00 179.25 178.67 2gmn n ASP 93 N -3.27 1.38 -4.67 0.00 8.00 -0.11 -4.86 116.55 113.03 2gmn n ASP 93 Ca -0.01 -1.47 -0.42 0.00 0.71 0.00 0.00 54.79 53.59 2gmn n ASP 93 Cb 0.23 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.99 3.85 -0.17 0.53 1.01 -0.73 -1.02 121.20 122.67 2gmn s ILE 94 Ca 0.39 1.07 0.13 0.00 0.00 0.00 0.00 60.65 62.24 2gmn s ILE 94 Cb 0.21 -3.69 -0.20 0.00 0.01 0.00 0.00 42.46 38.79 2gmn s ILE 94 CO 0.33 -0.08 0.03 0.29 0.00 0.00 0.00 174.94 175.51 2gmn n LYS 95 N 6.62 1.15 -4.16 2.79 4.76 0.07 -4.30 118.16 125.09 2gmn n LYS 95 Ca 0.15 0.01 -0.16 0.00 -2.87 0.00 0.00 58.31 55.44 2gmn n LYS 95 Cb 0.44 -1.43 -0.15 0.00 -1.84 0.00 0.00 35.03 32.05 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 -5.38 1.93 -0.17 -0.35 1.43 -1.20 -1.83 118.68 113.11 2gmn s LEU 96 Ca -0.11 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2gmn s LEU 96 Cb 0.05 -0.29 -0.00 0.00 0.03 0.00 0.00 46.19 45.98 2gmn s LEU 96 CO 0.66 0.05 -0.13 -0.63 0.23 0.00 0.00 176.35 176.54 2gmn s ILE 97 N -0.01 2.77 0.06 -0.59 1.01 0.16 -1.14 121.20 123.47 2gmn s ILE 97 Ca 0.01 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2gmn s ILE 97 Cb -0.03 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2gmn s ILE 97 CO -0.00 0.50 -0.00 -0.76 0.00 0.00 0.00 174.94 174.67 2gmn s LEU 98 N 1.02 3.47 -0.05 2.97 1.02 0.27 -0.74 118.68 126.64 2gmn s LEU 98 Ca -0.01 -0.12 0.06 0.00 0.02 0.00 0.00 54.13 54.07 2gmn s LEU 98 Cb -0.15 -2.13 -0.02 0.00 0.02 0.00 0.00 46.19 43.91 2gmn s LEU 98 CO -0.03 0.21 -0.22 0.21 0.02 0.00 0.00 176.35 176.54 2gmn s ASN 99 N -2.06 3.32 -0.09 2.29 2.47 -0.82 -0.70 114.94 119.36 2gmn s ASN 99 Ca 0.24 -0.42 -0.15 0.00 0.42 0.00 0.00 52.86 52.94 2gmn s ASN 99 Cb -0.12 -0.74 -0.12 0.00 -1.45 0.00 0.00 41.25 38.82 2gmn s ASN 99 CO 0.16 0.28 0.52 0.71 -3.72 0.00 0.00 177.10 175.05 2gmn h THR 100 N 4.77 0.69 -2.94 -5.21 1.35 -1.91 -3.43 112.91 106.23 2gmn h THR 100 Ca -0.38 -1.32 -0.06 0.00 -0.55 0.00 0.00 66.41 64.11 2gmn h THR 100 Cb 1.16 1.25 -0.15 0.00 -1.73 0.00 0.00 68.15 68.68 2gmn h THR 100 CO 0.48 0.21 0.02 -1.38 -0.25 0.00 0.00 175.52 174.60 2gmn s HIS 101 N -2.48 -0.38 -1.22 4.73 -3.43 -1.26 -0.42 115.29 110.83 2gmn s HIS 101 Ca -0.09 0.32 -0.04 0.00 -0.80 0.00 0.00 55.06 54.44 2gmn s HIS 101 Cb -0.00 0.33 0.19 0.00 -1.43 0.00 0.00 32.58 31.67 2gmn s HIS 101 CO 0.34 -0.67 2.17 0.00 -2.00 0.00 0.00 174.74 174.58 2gmn n ALA 102 N 0.22 6.51 -2.67 -1.38 0.00 -1.26 -4.69 120.51 117.23 2gmn n ALA 102 Ca -0.18 -4.28 -0.27 0.00 0.00 0.00 0.00 53.44 48.72 2gmn n ALA 102 Cb 0.61 -2.58 -0.08 0.00 0.00 0.00 0.00 19.45 17.41 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 -2.21 2.86 0.59 0.00 3.76 -1.26 -4.80 115.29 114.23 2gmn s HIS 103 Ca 0.48 -0.13 0.29 0.00 -0.15 0.00 0.00 55.06 55.56 2gmn s HIS 103 Cb 0.18 -1.39 1.74 0.00 1.11 0.00 0.00 32.58 34.22 2gmn s HIS 103 CO -0.10 0.51 2.18 1.37 -0.85 0.00 0.00 174.74 177.85 2gmn h LEU 104 N 2.76 0.00 0.00 0.89 -0.00 -1.89 0.22 115.31 117.28 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 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 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 -3.82 0.00 0.00 0.17 5.75 -1.26 -2.18 116.55 115.20 2gmn n ASP 105 Ca -0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 2gmn n ASP 105 Cb 0.20 -0.30 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 -1.30 0.00 0.30 2.11 8.25 -0.02 -3.57 115.22 120.99 2gmn n HIS 106 Ca 0.11 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.62 2gmn n HIS 106 Cb 0.21 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.24 0.14 0.30 1.59 -2.24 -0.70 -0.30 114.28 111.83 2gmn n THR 107 Ca 0.00 -0.57 0.17 0.00 -2.27 0.00 0.00 64.05 61.38 2gmn n THR 107 Cb 0.00 1.09 0.92 0.00 -2.10 0.00 0.00 70.33 70.24 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 1.73 0.00 -1.36 3.38 0.00 -0.79 -1.92 103.07 104.11 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 -0.92 0.81 0.06 4.60 0.00 -1.25 -4.15 105.19 104.34 2gmn n GLY 109 Ca -0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 2.92 -0.05 -0.58 1.61 0.04 -1.68 -0.64 116.94 118.56 2gmn h PHE 110 Ca 0.00 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2gmn h PHE 110 Cb 0.68 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.81 2gmn h PHE 110 CO 0.09 0.08 0.34 0.00 -0.60 0.00 0.00 178.31 178.22 2gmn h ALA 111 N 0.79 0.76 0.03 2.45 0.00 -1.79 0.34 119.26 121.84 2gmn h ALA 111 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gmn h ALA 111 Cb 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gmn h ALA 111 CO 0.01 0.05 -0.01 1.49 0.00 0.00 0.00 179.25 180.79 2gmn h GLU 112 N 0.67 -0.04 -0.40 0.00 4.81 -1.86 -2.29 114.58 115.48 2gmn h GLU 112 Ca 0.24 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 2gmn h GLU 112 Cb 0.06 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2gmn h GLU 112 CO -0.12 0.30 -0.22 0.82 -0.73 0.00 0.00 179.01 179.06 2gmn h ILE 113 N -0.38 1.27 -0.54 2.32 2.04 -0.99 -1.87 117.51 119.36 2gmn h ILE 113 Ca -0.00 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.53 2gmn h ILE 113 Cb 0.35 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2gmn h ILE 113 CO 0.01 0.45 0.36 0.50 0.00 0.00 0.00 178.15 179.46 2gmn h LYS 114 N 0.68 0.72 -0.42 2.37 3.64 -0.94 -0.99 116.57 121.63 2gmn h LYS 114 Ca 0.10 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2gmn h LYS 114 Cb 0.73 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2gmn h LYS 114 CO 0.06 0.48 -0.29 -0.22 -2.27 0.00 0.00 179.45 177.20 2gmn h LYS 115 N 0.74 0.92 -0.51 1.90 3.64 -1.25 0.96 116.57 122.96 2gmn h LYS 115 Ca 0.20 -0.43 -0.08 0.00 -1.27 0.00 0.00 60.65 59.07 2gmn h LYS 115 Cb -0.08 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2gmn h LYS 115 CO -0.04 1.08 -0.02 1.49 -2.27 0.00 0.00 179.45 179.69 2gmn h GLU 116 N 0.77 0.88 0.00 1.90 4.81 -1.11 -3.34 114.58 118.50 2gmn h GLU 116 Ca 0.09 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 2gmn h GLU 116 Cb 0.87 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2gmn h GLU 116 CO 0.08 0.89 -1.93 0.25 -0.73 0.00 0.00 179.01 177.57 2gmn n THR 117 N -4.19 0.20 -1.05 0.32 -2.24 -0.40 -4.98 114.28 101.94 2gmn n THR 117 Ca 0.02 -0.49 -0.02 0.00 -2.27 0.00 0.00 64.05 61.30 2gmn n THR 117 Cb 0.33 -0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 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 1.50 0.46 3.71 3.38 0.00 0.32 -4.96 105.19 109.61 2gmn n GLY 118 Ca -0.08 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.78 1.84 -0.06 4.61 0.00 -1.23 -5.03 121.76 120.11 2gmn s ALA 119 Ca 0.00 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.48 2gmn s ALA 119 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2gmn s ALA 119 CO 0.00 -2.27 0.26 -0.65 0.00 0.00 0.00 175.76 173.09 2gmn s GLN 120 N -4.47 3.64 -0.17 0.00 -0.21 -0.76 -4.86 119.66 112.82 2gmn s GLN 120 Ca 0.68 0.08 -0.13 0.00 0.02 0.00 0.00 55.36 56.01 2gmn s GLN 120 Cb -0.23 -3.18 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 2gmn s GLN 120 CO 0.53 0.73 0.25 -1.17 -2.12 0.00 0.00 175.29 173.51 2gmn s LEU 121 N -1.17 4.23 -0.13 2.90 2.96 -1.26 -0.66 118.68 125.56 2gmn s LEU 121 Ca 0.20 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.57 2gmn s LEU 121 Cb -0.14 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.26 2gmn s LEU 121 CO 0.09 0.11 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.34 2gmn s VAL 122 N 0.47 1.91 0.10 1.68 1.01 0.08 -0.91 120.40 124.74 2gmn s VAL 122 Ca 0.14 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 2gmn s VAL 122 Cb -0.12 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.60 2gmn s VAL 122 CO 0.02 0.52 0.42 0.00 0.00 0.00 0.00 175.10 176.06 2gmn s ALA 123 N 0.78 -0.99 0.24 5.51 0.00 -0.84 -1.94 121.76 124.52 2gmn s ALA 123 Ca -0.09 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 2gmn s ALA 123 Cb -0.16 0.58 -0.13 0.00 0.00 0.00 0.00 23.12 23.41 2gmn s ALA 123 CO -0.00 -0.58 1.52 0.41 0.00 0.00 0.00 175.76 177.11 2gmn n GLY 124 N 0.02 1.07 0.37 0.00 0.00 -1.26 -0.37 105.19 105.02 2gmn n GLY 124 Ca -0.17 0.52 0.12 0.00 0.00 0.00 0.00 46.02 46.49 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 4.90 0.70 0.00 1.61 4.11 -1.61 -0.76 114.58 123.53 2gmn h GLU 125 Ca -0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2gmn h GLU 125 Cb 1.25 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2gmn h GLU 125 CO 0.81 0.47 0.00 0.54 0.07 0.00 0.00 179.01 180.89 2gmn n ARG 126 N -4.57 0.15 0.00 1.06 1.74 -1.26 -1.99 116.66 111.77 2gmn n ARG 126 Ca 0.18 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.60 2gmn n ARG 126 Cb 0.46 -1.70 0.31 0.00 -1.02 0.00 0.00 32.46 30.50 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 -1.96 0.76 -0.14 0.55 9.92 -0.30 -4.24 116.55 121.14 2gmn n ASP 127 Ca 0.05 -0.57 -0.03 0.00 -0.53 0.00 0.00 54.79 53.70 2gmn n ASP 127 Cb 0.32 0.21 0.05 0.00 -0.64 0.00 0.00 41.12 41.05 2gmn n ASP 127 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2gmn h LYS 128 N 0.58 0.12 -0.48 -1.24 3.64 -1.31 -1.04 116.57 116.84 2gmn h LYS 128 Ca 0.00 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2gmn h LYS 128 Cb 0.50 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2gmn h LYS 128 CO 0.00 0.08 0.32 -1.35 -2.27 0.00 0.00 179.45 176.23 2gmn h PRO 129 N 0.12 0.61 -0.20 1.90 0.11 -1.79 -0.44 132.00 132.32 2gmn h PRO 129 Ca 0.23 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2gmn h PRO 129 Cb 0.33 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2gmn h PRO 129 CO -0.37 0.41 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.74 2gmn h LEU 130 N 0.63 0.36 -0.49 2.35 4.07 -1.54 -1.37 115.31 119.32 2gmn h LEU 130 Ca 0.18 -0.34 -0.02 0.00 0.08 0.00 0.00 57.88 57.78 2gmn h LEU 130 Cb -0.05 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 2gmn h LEU 130 CO -0.04 0.62 0.25 -0.07 -1.08 0.00 0.00 178.44 178.11 2gmn h LEU 131 N 0.10 0.63 -0.60 1.67 3.38 -0.91 0.69 115.31 120.27 2gmn h LEU 131 Ca 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2gmn h LEU 131 Cb 0.44 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2gmn h LEU 131 CO 0.01 0.57 -0.14 -0.33 0.09 0.00 0.00 178.44 178.64 2gmn h GLU 132 N 0.65 0.00 0.00 1.13 5.08 -1.02 -1.05 114.58 119.37 2gmn h GLU 132 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2gmn h GLU 132 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2gmn h GLU 132 CO -0.02 0.14 -1.73 0.41 -1.00 0.00 0.00 179.01 176.81 2gmn n GLY 133 N 0.65 -1.10 2.70 -3.84 0.00 -0.52 -4.40 105.19 98.67 2gmn n GLY 133 Ca 0.02 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 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 1.26 -0.03 3.31 -0.02 0.00 0.22 -4.75 105.19 105.17 2gmn n GLY 134 Ca -0.03 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.08 1.54 -0.09 1.61 -0.85 -1.20 -1.88 117.35 113.40 2gmn s TYR 135 Ca 0.29 -0.65 -0.24 0.00 -0.52 0.00 0.00 57.07 55.95 2gmn s TYR 135 Cb -0.13 -0.74 -0.03 0.00 0.38 0.00 0.00 41.96 41.44 2gmn s TYR 135 CO 0.36 0.24 0.72 -0.47 -1.52 0.00 0.00 175.55 174.89 2gmn s TYR 136 N -3.12 3.54 0.30 -3.49 5.04 -1.26 -4.84 117.35 113.52 2gmn s TYR 136 Ca 0.20 1.23 -0.29 0.00 -2.44 0.00 0.00 57.07 55.78 2gmn s TYR 136 Cb 0.01 -2.85 -0.10 0.00 0.35 0.00 0.00 41.96 39.37 2gmn s TYR 136 CO 0.04 0.01 1.40 -1.25 -1.34 0.00 0.00 175.55 174.41 2gmn s PRO 137 N 1.13 4.28 0.00 4.97 0.04 -1.26 -1.64 135.00 142.52 2gmn s PRO 137 Ca 0.37 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2gmn s PRO 137 Cb -0.17 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2gmn s PRO 137 CO 0.17 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.27 2gmn n GLY 138 N 1.43 0.54 2.68 0.56 0.00 -1.24 -4.78 105.19 104.38 2gmn n GLY 138 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.11 -0.06 0.26 1.61 2.03 -0.65 -4.99 116.55 114.64 2gmn n ASP 139 Ca 0.00 -2.59 0.14 0.00 0.52 0.00 0.00 54.79 52.86 2gmn n ASP 139 Cb 0.05 0.16 0.65 0.00 -0.72 0.00 0.00 41.12 41.27 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 2.55 0.00 -0.01 -0.67 5.08 -1.82 -2.32 114.58 117.39 2gmn h GLU 140 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2gmn h GLU 140 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2gmn h GLU 140 CO 0.24 0.10 -0.21 1.63 -1.00 0.00 0.00 179.01 179.78 2gmn n LYS 141 N -3.30 0.76 -2.47 2.33 5.02 -1.26 -4.76 118.16 114.49 2gmn n LYS 141 Ca -0.00 -0.39 -0.40 0.00 -2.02 0.00 0.00 58.31 55.50 2gmn n LYS 141 Cb 0.32 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 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 -2.51 6.10 0.52 4.39 3.84 -0.87 -4.85 114.94 121.56 2gmn s ASN 142 Ca 0.26 -0.66 0.27 0.00 0.21 0.00 0.00 52.86 52.93 2gmn s ASN 142 Cb 0.19 -2.56 1.46 0.00 -0.55 0.00 0.00 41.25 39.79 2gmn s ASN 142 CO 0.51 -1.86 2.09 -0.08 -2.79 0.00 0.00 177.10 174.96 2gmn h GLU 143 N 10.59 0.00 0.00 0.43 4.57 -1.88 -1.55 114.58 126.74 2gmn h GLU 143 Ca -0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2gmn h GLU 143 Cb 1.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 2gmn h GLU 143 CO 1.31 0.11 0.00 -0.25 -1.18 0.00 0.00 179.01 179.00 2gmn n ASP 144 N -3.72 0.20 -0.54 1.04 8.00 -1.26 -2.40 116.55 117.87 2gmn n ASP 144 Ca -0.02 0.54 0.06 0.00 0.71 0.00 0.00 54.79 56.08 2gmn n ASP 144 Cb 0.22 -0.58 0.09 0.00 -0.02 0.00 0.00 41.12 40.83 2gmn n ASP 144 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2gmn n LEU 145 N -1.71 2.38 -4.84 0.64 4.77 -0.59 -5.02 117.00 112.63 2gmn n LEU 145 Ca 0.04 -1.44 -0.30 0.00 -0.03 0.00 0.00 56.01 54.28 2gmn n LEU 145 Cb 0.24 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2gmn n LEU 145 CO 0.19 0.53 0.73 0.00 -1.33 0.00 0.00 177.39 177.51 2gmn s ALA 146 N -0.96 2.56 0.13 -1.18 0.00 -1.01 -4.16 121.76 117.14 2gmn s ALA 146 Ca 0.18 -0.26 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 2gmn s ALA 146 Cb 0.11 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 20.17 2gmn s ALA 146 CO 0.15 -1.44 0.36 -0.59 0.00 0.00 0.00 175.76 174.23 2gmn s PHE 147 N -3.24 -0.02 0.11 0.00 -0.12 -0.79 -4.86 117.98 109.05 2gmn s PHE 147 Ca 0.59 -0.33 -0.31 0.00 -0.05 0.00 0.00 56.93 56.83 2gmn s PHE 147 Cb -0.13 0.16 -0.10 0.00 -0.63 0.00 0.00 43.02 42.33 2gmn s PHE 147 CO 0.53 -0.70 1.73 -2.14 -0.05 0.00 0.00 175.22 174.59 2gmn s PRO 148 N -3.85 4.17 0.50 1.99 0.02 -1.26 -4.39 135.00 132.17 2gmn s PRO 148 Ca 0.06 2.47 -0.23 0.00 0.02 0.00 0.00 61.00 63.32 2gmn s PRO 148 Cb 0.02 -3.54 -0.06 0.00 0.02 0.00 0.00 34.50 30.94 2gmn s PRO 148 CO -0.09 -0.78 1.32 0.00 -0.33 0.00 0.00 177.00 177.12 2gmn s ALA 149 N 2.52 2.96 -0.07 -1.55 0.00 -1.26 -4.49 121.76 119.86 2gmn s ALA 149 Ca 0.77 1.25 -0.06 0.00 0.00 0.00 0.00 51.96 53.91 2gmn s ALA 149 Cb -0.43 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.19 2gmn s ALA 149 CO 0.34 -1.13 0.19 0.54 0.00 0.00 0.00 175.76 175.70 2gmn s VAL 150 N -1.34 -0.00 0.26 0.00 0.11 -0.40 -4.73 120.40 114.29 2gmn s VAL 150 Ca 0.67 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 59.43 2gmn s VAL 150 Cb -0.38 -0.27 -0.09 0.00 -1.53 0.00 0.00 36.38 34.11 2gmn s VAL 150 CO 0.46 0.00 0.94 -0.54 -3.33 0.00 0.00 175.10 172.63 2gmn s LYS 151 N 0.15 4.80 -0.20 1.54 1.02 -1.26 -3.10 119.74 122.68 2gmn s LYS 151 Ca -0.00 1.45 -0.18 0.00 0.02 0.00 0.00 55.97 57.26 2gmn s LYS 151 Cb -0.02 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 2gmn s LYS 151 CO -0.00 0.47 0.49 0.08 -0.92 0.00 0.00 175.35 175.47 2gmn s VAL 152 N -1.27 5.13 -0.01 3.17 1.01 -1.26 -4.65 120.40 122.52 2gmn s VAL 152 Ca 0.43 0.89 -0.00 0.00 0.00 0.00 0.00 61.98 63.29 2gmn s VAL 152 Cb -0.24 -3.81 -0.26 0.00 0.00 0.00 0.00 36.38 32.06 2gmn s VAL 152 CO 0.30 0.19 0.81 0.44 0.00 0.00 0.00 175.10 176.85 2gmn h ASP 153 N 7.46 0.30 -3.24 3.32 3.32 -1.40 -3.45 116.42 122.74 2gmn h ASP 153 Ca -0.34 -0.46 -0.44 0.00 0.02 0.00 0.00 57.03 55.81 2gmn h ASP 153 Cb 1.16 -0.10 -0.39 0.00 0.22 0.00 0.00 39.33 40.22 2gmn h ASP 153 CO 0.73 1.38 -0.76 -0.60 -1.72 0.00 0.00 179.24 178.28 2gmn s ARG 154 N -2.62 0.40 -0.22 3.56 3.52 -0.88 -5.00 118.95 117.72 2gmn s ARG 154 Ca -0.09 0.02 -0.17 0.00 -0.13 0.00 0.00 55.73 55.36 2gmn s ARG 154 Cb 0.07 -1.25 -0.03 0.00 -1.56 0.00 0.00 34.95 32.18 2gmn s ARG 154 CO 0.84 -0.44 0.46 0.00 -0.81 0.00 0.00 175.30 175.35 2gmn s ALA 155 N 2.01 3.56 0.15 6.12 0.00 -1.26 -1.98 121.76 130.37 2gmn s ALA 155 Ca 0.03 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2gmn s ALA 155 Cb -0.14 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 2gmn s ALA 155 CO -0.06 -0.46 0.17 0.14 0.00 0.00 0.00 175.76 175.55 2gmn s VAL 156 N 1.68 4.70 0.40 0.00 -7.23 0.50 -4.74 120.40 115.71 2gmn s VAL 156 Ca 0.21 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.48 2gmn s VAL 156 Cb -0.15 -3.40 -0.06 0.00 0.56 0.00 0.00 36.38 33.33 2gmn s VAL 156 CO 0.09 -0.08 0.03 -1.59 -0.31 0.00 0.00 175.10 173.23 2gmn s LYS 157 N -3.08 1.90 -0.04 4.82 0.00 -1.26 -1.75 119.74 120.32 2gmn s LYS 157 Ca 0.32 -2.09 -0.38 0.00 0.00 0.00 0.00 55.97 53.82 2gmn s LYS 157 Cb -0.10 -1.35 -0.17 0.00 0.00 0.00 0.00 37.83 36.21 2gmn s LYS 157 CO 0.25 -0.15 1.46 -1.91 0.00 0.00 0.00 175.35 175.00 2gmn n GLU 158 N -0.92 1.08 -0.24 1.78 4.07 -1.26 -1.87 120.64 123.27 2gmn n GLU 158 Ca -0.06 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 2gmn n GLU 158 Cb 0.67 -2.04 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 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 3.03 1.47 3.77 8.31 0.00 0.82 -4.99 105.19 117.59 2gmn n GLY 159 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.16 6.31 -0.17 1.61 1.01 -0.78 -4.70 116.67 116.78 2gmn s ASP 160 Ca 0.00 2.92 -0.04 0.00 0.71 0.00 0.00 52.55 56.14 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 -0.88 -0.03 -0.13 0.21 0.00 0.00 175.17 174.34 2gmn s ARG 161 N -2.14 3.61 -0.26 8.23 0.52 -1.26 -0.79 118.95 126.86 2gmn s ARG 161 Ca 0.54 -0.54 -0.04 0.00 -0.52 0.00 0.00 55.73 55.17 2gmn s ARG 161 Cb -0.44 -2.96 0.01 0.00 0.52 0.00 0.00 34.95 32.08 2gmn s ARG 161 CO 0.58 0.12 -0.01 0.08 0.02 0.00 0.00 175.30 176.10 2gmn s VAL 162 N 0.68 3.37 -0.09 3.52 1.01 0.54 -4.97 120.40 124.47 2gmn s VAL 162 Ca -0.02 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2gmn s VAL 162 Cb -0.14 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2gmn s VAL 162 CO 0.02 0.22 -0.21 -0.89 0.00 0.00 0.00 175.10 174.24 2gmn s THR 163 N 1.42 2.37 -0.13 3.92 2.01 -1.26 -0.62 115.64 123.35 2gmn s THR 163 Ca 0.02 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 2gmn s THR 163 Cb -0.16 -1.91 0.04 0.00 0.01 0.00 0.00 72.50 70.47 2gmn s THR 163 CO -0.02 0.56 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.24 2gmn s LEU 164 N 0.09 1.08 0.00 4.42 2.96 -0.06 -5.01 118.68 122.16 2gmn s LEU 164 Ca -0.10 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2gmn s LEU 164 Cb -0.16 -0.65 0.00 0.00 0.50 0.00 0.00 46.19 45.88 2gmn s LEU 164 CO 0.06 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2gmn n GLY 165 N 5.03 3.82 0.17 7.98 0.00 -1.26 -1.56 105.19 119.37 2gmn n GLY 165 Ca -0.09 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 7.06 0.53 -4.16 1.61 5.68 -1.26 -4.86 116.55 121.15 2gmn n ASP 166 Ca 0.00 -1.41 -0.29 0.00 -0.50 0.00 0.00 54.79 52.59 2gmn n ASP 166 Cb 0.00 -0.02 -0.17 0.00 -1.14 0.00 0.00 41.12 39.79 2gmn n ASP 166 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2gmn s THR 167 N -1.95 1.72 -0.08 2.12 2.01 -0.60 -4.98 115.64 113.88 2gmn s THR 167 Ca 0.34 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.52 2gmn s THR 167 Cb 0.17 -1.49 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2gmn s THR 167 CO 0.27 0.48 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.66 2gmn s THR 168 N 0.31 1.27 0.01 -0.82 2.01 -1.26 -0.88 115.64 116.28 2gmn s THR 168 Ca -0.13 -0.54 0.04 0.00 0.31 0.00 0.00 61.69 61.36 2gmn s THR 168 Cb -0.16 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2gmn s THR 168 CO 0.06 0.39 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.54 2gmn s LEU 169 N 0.74 3.13 -0.14 4.42 1.02 0.21 -4.53 118.68 123.53 2gmn s LEU 169 Ca -0.13 -0.17 -0.02 0.00 0.02 0.00 0.00 54.13 53.83 2gmn s LEU 169 Cb -0.16 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.23 2gmn s LEU 169 CO 0.03 0.28 -0.07 -0.89 0.02 0.00 0.00 176.35 175.72 2gmn s THR 170 N -1.00 3.62 0.13 5.49 2.01 0.29 -0.34 115.64 125.85 2gmn s THR 170 Ca 0.17 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 2gmn s THR 170 Cb -0.11 -2.56 -0.06 0.00 0.01 0.00 0.00 72.50 69.78 2gmn s THR 170 CO 0.08 0.51 0.98 0.00 -0.69 0.00 0.00 174.62 175.50 2gmn s ALA 171 N 0.26 3.27 -0.12 7.40 0.00 0.03 -1.07 121.76 131.52 2gmn s ALA 171 Ca -0.05 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.54 2gmn s ALA 171 Cb -0.14 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2gmn s ALA 171 CO 0.04 -0.04 -0.17 -1.01 0.00 0.00 0.00 175.76 174.57 2gmn s HIS 172 N -0.10 2.19 -0.42 0.00 3.76 0.63 -0.13 115.29 121.23 2gmn s HIS 172 Ca 0.47 -1.07 -0.29 0.00 -0.15 0.00 0.00 55.06 54.02 2gmn s HIS 172 Cb -0.24 -1.55 0.02 0.00 1.11 0.00 0.00 32.58 31.91 2gmn s HIS 172 CO 0.31 -0.53 1.22 0.00 -0.85 0.00 0.00 174.74 174.89 2gmn s ALA 173 N 0.97 3.20 -0.47 -1.40 0.00 -1.26 -1.00 121.76 121.79 2gmn s ALA 173 Ca -0.06 -0.27 0.08 0.00 0.00 0.00 0.00 51.96 51.72 2gmn s ALA 173 Cb -0.15 -3.86 0.33 0.00 0.00 0.00 0.00 23.12 19.43 2gmn s ALA 173 CO -0.02 -2.13 0.79 0.25 0.00 0.00 0.00 175.76 174.65 2gmn n THR 174 N 6.69 1.18 -1.19 0.00 -2.24 -0.56 -4.97 114.28 113.20 2gmn n THR 174 Ca 0.13 -4.94 -0.29 0.00 -2.27 0.00 0.00 64.05 56.68 2gmn n THR 174 Cb 0.48 -1.03 0.16 0.00 -2.10 0.00 0.00 70.33 67.85 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 -2.67 0.70 0.00 -0.78 0.04 -1.24 -4.60 135.00 126.45 2gmn s PRO 175 Ca 0.43 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2gmn s PRO 175 Cb 0.29 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 33.07 2gmn s PRO 175 CO -0.10 -2.57 0.00 0.41 0.04 0.00 0.00 177.00 174.78 2gmn n GLY 176 N -1.12 2.06 0.30 0.56 0.00 -1.26 -3.75 105.19 101.98 2gmn n GLY 176 Ca 0.06 -0.37 0.04 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 0.49 -4.07 1.61 -0.00 -1.81 -3.42 115.15 107.94 2gmn h HIS 177 Ca 0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.27 2gmn h HIS 177 Cb 0.00 -0.16 -0.15 0.00 -0.00 0.00 0.00 27.41 27.10 2gmn h HIS 177 CO 0.00 0.33 -0.57 -1.54 -0.00 0.00 0.00 177.93 176.14 2gmn s SER 178 N -6.71 0.35 0.49 3.26 1.04 -1.26 -4.99 113.70 105.88 2gmn s SER 178 Ca -0.08 -0.85 0.21 0.00 0.48 0.00 0.00 55.95 55.71 2gmn s SER 178 Cb 0.17 0.24 1.24 0.00 0.10 0.00 0.00 66.02 67.77 2gmn s SER 178 CO 0.73 -0.63 2.03 1.55 0.98 0.00 0.00 173.24 177.91 2gmn h PRO 179 N 3.09 0.00 -0.13 4.02 0.13 -1.85 -3.00 132.00 134.25 2gmn h PRO 179 Ca -0.34 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 2gmn h PRO 179 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2gmn h PRO 179 CO 0.61 0.15 -0.07 0.41 -0.23 0.00 0.00 178.00 178.88 2gmn n GLY 180 N -0.84 4.66 3.67 1.56 0.00 -1.26 -4.68 105.19 108.30 2gmn n GLY 180 Ca -0.02 -1.14 -0.55 0.00 0.00 0.00 0.00 46.02 44.30 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 2.63 1.54 -0.09 0.00 2.01 0.44 -1.50 115.64 120.67 2gmn s THR 182 Ca 0.94 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 62.15 2gmn s THR 182 Cb -1.02 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 2gmn s THR 182 CO 0.59 0.45 0.29 -0.44 -0.69 0.00 0.00 174.62 174.82 2gmn s SER 183 N 1.05 6.56 -0.17 3.53 0.01 -0.17 -4.31 113.70 120.20 2gmn s SER 183 Ca -0.05 0.66 -0.02 0.00 1.31 0.00 0.00 55.95 57.86 2gmn s SER 183 Cb -0.15 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 2gmn s SER 183 CO -0.03 0.27 -0.10 0.26 0.41 0.00 0.00 173.24 174.05 2gmn s TRP 184 N -0.52 2.87 -0.09 2.43 0.52 -0.51 -0.27 118.94 123.37 2gmn s TRP 184 Ca 0.19 -0.87 -0.02 0.00 0.02 0.00 0.00 56.10 55.42 2gmn s TRP 184 Cb -0.14 -1.96 -0.03 0.00 -1.15 0.00 0.00 33.47 30.19 2gmn s TRP 184 CO 0.07 -0.41 0.00 -2.00 0.02 0.00 0.00 176.95 174.64 2gmn s GLU 185 N 0.90 3.01 0.12 4.98 2.12 -0.24 -0.32 118.70 129.27 2gmn s GLU 185 Ca -0.02 -0.41 -0.13 0.00 0.36 0.00 0.00 54.97 54.77 2gmn s GLU 185 Cb -0.15 -2.80 0.02 0.00 0.26 0.00 0.00 34.13 31.46 2gmn s GLU 185 CO -0.00 0.69 0.31 0.00 -0.54 0.00 0.00 175.26 175.72 2gmn s MET 186 N -0.84 1.00 -0.13 4.30 0.23 -0.66 -0.54 119.30 122.66 2gmn s MET 186 Ca 0.13 -0.86 -0.06 0.00 -1.03 0.00 0.00 55.69 53.87 2gmn s MET 186 Cb -0.11 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.56 2gmn s MET 186 CO 0.02 -0.37 0.09 0.99 -2.03 0.00 0.00 175.02 173.72 2gmn s THR 187 N -3.84 5.04 0.32 3.16 2.01 -1.26 -0.50 115.64 120.56 2gmn s THR 187 Ca 0.05 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.12 2gmn s THR 187 Cb 0.03 -3.19 -0.06 0.00 0.01 0.00 0.00 72.50 69.29 2gmn s THR 187 CO -0.10 0.58 0.07 0.68 -0.69 0.00 0.00 174.62 175.16 2gmn s VAL 188 N -0.66 1.03 -0.12 3.82 -7.23 0.00 -4.97 120.40 112.28 2gmn s VAL 188 Ca 0.12 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.21 2gmn s VAL 188 Cb -0.12 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.05 2gmn s VAL 188 CO 0.02 0.00 0.15 -0.54 -0.31 0.00 0.00 175.10 174.43 2gmn s LYS 189 N -3.90 3.56 -0.26 4.82 -0.14 -1.26 -0.50 119.74 122.05 2gmn s LYS 189 Ca 0.35 -0.11 0.01 0.00 -1.36 0.00 0.00 55.97 54.87 2gmn s LYS 189 Cb 0.08 -3.22 0.07 0.00 -1.68 0.00 0.00 37.83 33.08 2gmn s LYS 189 CO 0.15 0.71 -0.03 0.34 -0.76 0.00 0.00 175.35 175.77 2gmn s ASP 190 N -0.85 4.09 1.78 2.83 2.15 -0.04 -4.48 116.67 122.13 2gmn s ASP 190 Ca 0.15 -1.41 0.00 0.00 0.43 0.00 0.00 52.55 51.71 2gmn s ASP 190 Cb -0.12 -1.26 0.00 0.00 -0.30 0.00 0.00 42.92 41.24 2gmn s ASP 190 CO 0.04 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 2gmn n GLY 191 N 4.60 3.79 0.00 2.66 0.00 -1.26 -2.14 105.19 112.84 2gmn n GLY 191 Ca -0.08 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 14.00 0.03 -4.00 1.61 2.85 -1.26 -4.95 118.16 126.44 2gmn n LYS 192 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 2gmn n LYS 192 Cb 0.00 -1.51 -0.05 0.00 -0.65 0.00 0.00 35.03 32.82 2gmn n LYS 192 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2gmn s GLU 193 N -3.02 3.16 0.29 -1.58 -1.05 -0.91 -5.08 118.70 110.52 2gmn s GLU 193 Ca 0.10 -0.66 -0.29 0.00 -0.15 0.00 0.00 54.97 53.97 2gmn s GLU 193 Cb 0.17 -2.84 -0.09 0.00 -0.44 0.00 0.00 34.13 30.93 2gmn s GLU 193 CO 0.71 0.54 1.07 -0.51 0.95 0.00 0.00 175.26 178.02 2gmn s ASP 194 N -2.85 7.24 -0.01 0.83 1.01 -1.26 -0.87 116.67 120.75 2gmn s ASP 194 Ca 0.32 2.19 0.03 0.00 0.71 0.00 0.00 52.55 55.81 2gmn s ASP 194 Cb -0.11 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.19 2gmn s ASP 194 CO 0.25 -0.16 -0.10 -0.13 0.21 0.00 0.00 175.17 175.24 2gmn s ARG 195 N -1.58 0.90 -0.17 8.23 1.81 0.34 -4.87 118.95 123.61 2gmn s ARG 195 Ca 0.46 -0.37 -0.17 0.00 -1.72 0.00 0.00 55.73 53.94 2gmn s ARG 195 Cb -0.30 -0.86 -0.04 0.00 -0.45 0.00 0.00 34.95 33.30 2gmn s ARG 195 CO 0.38 0.20 0.43 -1.21 -0.68 0.00 0.00 175.30 174.42 2gmn s GLU 196 N -0.14 4.23 -0.09 3.54 0.41 -1.26 -0.82 118.70 124.57 2gmn s GLU 196 Ca 0.02 0.30 -0.01 0.00 -0.41 0.00 0.00 54.97 54.87 2gmn s GLU 196 Cb -0.05 -3.50 -0.03 0.00 -1.78 0.00 0.00 34.13 28.77 2gmn s GLU 196 CO -0.00 0.03 -0.02 0.08 -0.49 0.00 0.00 175.26 174.85 2gmn s VAL 197 N 1.08 4.11 -0.16 2.63 1.01 0.34 -0.75 120.40 128.66 2gmn s VAL 197 Ca 0.22 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2gmn s VAL 197 Cb -0.15 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.53 2gmn s VAL 197 CO 0.08 0.59 -0.15 -0.22 0.00 0.00 0.00 175.10 175.40 2gmn s LEU 198 N -0.71 1.83 -0.94 3.92 2.96 -0.43 -1.65 118.68 123.65 2gmn s LEU 198 Ca 0.11 -0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 53.23 2gmn s LEU 198 Cb -0.12 -1.24 0.06 0.00 0.50 0.00 0.00 46.19 45.39 2gmn s LEU 198 CO 0.02 -0.05 1.36 -0.36 -1.32 0.00 0.00 176.35 175.99 2gmn s PHE 199 N 1.44 2.57 0.29 5.38 0.08 0.56 -0.72 117.98 127.58 2gmn s PHE 199 Ca 0.04 -0.75 -0.29 0.00 0.12 0.00 0.00 56.93 56.05 2gmn s PHE 199 Cb -0.13 -4.62 -0.10 0.00 -0.57 0.00 0.00 43.02 37.60 2gmn s PHE 199 CO -0.11 -1.90 1.24 0.12 -0.10 0.00 0.00 175.22 174.47 2gmn s PHE 200 N 4.79 3.27 -0.51 0.36 5.36 -0.26 -1.42 117.98 129.56 2gmn s PHE 200 Ca 0.41 1.48 0.24 0.00 -0.96 0.00 0.00 56.93 58.10 2gmn s PHE 200 Cb -0.03 -3.53 0.44 0.00 -0.34 0.00 0.00 43.02 39.56 2gmn s PHE 200 CO -0.05 -1.41 1.61 0.00 -1.46 0.00 0.00 175.22 173.92 2gmn n SER 202 N -2.83 0.00 -0.47 0.00 2.88 -1.26 -4.50 113.62 107.44 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 64.02 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 0.38 2.18 3.84 0.46 0.00 -1.26 -4.40 105.19 106.39 2gmn n GLY 203 Ca 0.00 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.08 4.38 -0.01 2.61 -4.23 -1.26 -4.90 115.64 111.15 2gmn s THR 204 Ca 0.16 1.10 -0.21 0.00 -1.18 0.00 0.00 61.69 61.56 2gmn s THR 204 Cb 0.15 -3.65 -0.24 0.00 1.34 0.00 0.00 72.50 70.09 2gmn s THR 204 CO -0.01 -0.69 1.07 0.58 -0.54 0.00 0.00 174.62 175.02 2gmn h VAL 205 N 0.67 1.45 0.00 2.29 2.07 -1.95 -3.42 116.25 117.37 2gmn h VAL 205 Ca -0.46 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2gmn h VAL 205 Cb 1.19 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 2gmn h VAL 205 CO 0.61 0.61 0.00 0.00 0.02 0.00 0.00 177.57 178.81 2gmn n ALA 206 N -2.59 0.00 1.46 1.67 0.00 -1.26 -1.25 120.51 118.54 2gmn n ALA 206 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.47 2gmn n ALA 206 Cb 0.67 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.66 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 1.12 -4.77 0.00 4.77 -1.26 -4.95 117.00 111.91 2gmn n LEU 207 Ca 0.00 -0.33 -0.38 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 41.00 2gmn n LEU 207 CO 0.00 0.19 0.80 0.20 -1.33 0.00 0.00 177.39 177.25 2gmn s ASN 208 N -2.19 6.78 -0.14 -1.43 0.01 -0.38 -5.03 114.94 112.56 2gmn s ASN 208 Ca 0.34 2.23 -0.15 0.00 -0.71 0.00 0.00 52.86 54.58 2gmn s ASN 208 Cb 0.20 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 2gmn s ASN 208 CO 0.40 -0.49 0.33 -0.13 -1.51 0.00 0.00 177.10 175.71 2gmn s ARG 209 N -2.15 4.25 -0.13 -0.60 0.52 -1.26 -4.97 118.95 114.60 2gmn s ARG 209 Ca 0.54 0.18 0.19 0.00 -0.52 0.00 0.00 55.73 56.12 2gmn s ARG 209 Cb -0.28 -3.41 -0.28 0.00 0.52 0.00 0.00 34.95 31.49 2gmn s ARG 209 CO 0.36 0.25 0.23 1.28 0.02 0.00 0.00 175.30 177.44 2gmn n LEU 210 N 3.49 0.00 -4.15 2.53 4.77 -1.26 -0.82 117.00 121.57 2gmn n LEU 210 Ca -0.11 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.75 2gmn n LEU 210 Cb 0.52 0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.82 2gmn n LEU 210 CO 0.40 0.29 -0.09 0.68 -1.33 0.00 0.00 177.39 177.35 2gmn s VAL 211 N -2.88 0.00 0.00 4.08 -7.23 -1.26 -4.68 120.40 108.43 2gmn s VAL 211 Ca -0.09 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2gmn s VAL 211 Cb 0.09 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.59 2gmn s VAL 211 CO 0.84 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.24 2gmn n GLY 212 N -0.36 1.83 3.02 2.32 0.00 -1.26 -3.99 105.19 106.74 2gmn n GLY 212 Ca 0.02 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 2.62 0.57 1.61 -1.52 -1.26 -5.10 119.66 116.57 2gmn s GLN 213 Ca 0.00 -2.98 -0.21 0.00 -1.95 0.00 0.00 55.36 50.23 2gmn s GLN 213 Cb 0.00 -3.63 -0.05 0.00 -0.22 0.00 0.00 33.01 29.12 2gmn s GLN 213 CO 0.00 -1.22 1.23 -2.30 -0.25 0.00 0.00 175.29 172.75 2gmn n PRO 214 N 2.68 1.38 -0.30 2.91 -0.02 -1.26 -4.83 135.00 135.58 2gmn n PRO 214 Ca 0.14 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2gmn n PRO 214 Cb 0.36 -2.43 0.36 0.00 -0.02 0.00 0.00 33.50 31.76 2gmn n PRO 214 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2gmn h THR 215 N 1.07 0.81 -3.46 3.45 2.02 -1.32 -3.43 112.91 112.05 2gmn h THR 215 Ca -0.50 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 2gmn h THR 215 Cb 1.33 0.01 -0.12 0.00 -1.74 0.00 0.00 68.15 67.62 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 -5.74 -0.09 0.05 3.16 -0.85 -1.26 -3.62 117.35 108.99 2gmn s TYR 216 Ca -0.10 -0.24 -0.31 0.00 -0.52 0.00 0.00 57.07 55.90 2gmn s TYR 216 Cb 0.23 0.23 -0.07 0.00 0.38 0.00 0.00 41.96 42.72 2gmn s TYR 216 CO 0.79 -0.73 1.56 0.00 -1.52 0.00 0.00 175.55 175.65 2gmn s ALA 217 N -3.84 3.65 0.00 9.51 0.00 -1.26 -2.79 121.76 127.03 2gmn s ALA 217 Ca 0.06 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2gmn s ALA 217 Cb 0.02 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2gmn s ALA 217 CO -0.09 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.06 2gmn n GLY 218 N 3.86 0.70 0.27 0.00 0.00 -1.26 -4.98 105.19 103.78 2gmn n GLY 218 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 0.97 -0.01 -0.61 2.10 -1.88 -2.01 117.51 116.07 2gmn h ILE 219 Ca 0.00 -0.25 -0.00 0.00 1.08 0.00 0.00 64.86 65.69 2gmn h ILE 219 Cb 0.00 0.17 -0.00 0.00 -1.09 0.00 0.00 36.82 35.89 2gmn h ILE 219 CO 0.00 0.14 0.00 0.58 -1.08 0.00 0.00 178.15 177.79 2gmn h VAL 220 N 0.74 1.10 -0.79 2.19 2.07 -1.88 -1.66 116.25 118.02 2gmn h VAL 220 Ca 0.32 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2gmn h VAL 220 Cb 0.21 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2gmn h VAL 220 CO -0.19 0.08 0.52 0.44 0.02 0.00 0.00 177.57 178.44 2gmn h ASP 221 N -0.10 0.87 -0.17 0.57 3.32 -1.95 -2.37 116.42 116.59 2gmn h ASP 221 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2gmn h ASP 221 Cb 0.12 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2gmn h ASP 221 CO -0.00 0.61 0.08 0.44 -1.72 0.00 0.00 179.24 178.65 2gmn h ASP 222 N 1.02 0.22 -0.35 6.45 3.32 -1.01 -1.10 116.42 124.97 2gmn h ASP 222 Ca 0.30 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.26 2gmn h ASP 222 Cb -0.03 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2gmn h ASP 222 CO -0.08 0.28 0.14 1.88 -1.72 0.00 0.00 179.24 179.75 2gmn h TYR 223 N 0.14 0.26 -0.23 4.55 -1.99 -1.02 -0.15 116.97 118.53 2gmn h TYR 223 Ca 0.06 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.67 2gmn h TYR 223 Cb 0.12 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 2gmn h TYR 223 CO -0.03 0.13 -0.41 0.00 -0.00 0.00 0.00 178.16 177.85 2gmn h ARG 224 N 0.31 0.55 -0.47 4.88 3.08 -1.33 -0.70 114.38 120.71 2gmn h ARG 224 Ca 0.15 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 2gmn h ARG 224 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2gmn h ARG 224 CO -0.13 0.86 0.07 0.00 -1.07 0.00 0.00 179.97 179.69 2gmn h ALA 225 N 1.11 1.24 -0.32 0.04 0.00 -1.00 -2.78 119.26 117.55 2gmn h ALA 225 Ca 0.04 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2gmn h ALA 225 Cb 0.90 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2gmn h ALA 225 CO 0.08 0.52 -0.44 1.15 0.00 0.00 0.00 179.25 180.55 2gmn h THR 226 N 0.70 1.28 -0.65 0.00 2.02 -0.35 -0.21 112.91 115.69 2gmn h THR 226 Ca 0.15 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.71 2gmn h THR 226 Cb 0.33 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 2gmn h THR 226 CO 0.01 0.53 0.42 -0.26 0.37 0.00 0.00 175.52 176.58 2gmn h PHE 227 N 0.64 0.83 -0.24 3.16 0.04 -1.10 -0.08 116.94 120.20 2gmn h PHE 227 Ca 0.03 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2gmn h PHE 227 Cb 1.04 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2gmn h PHE 227 CO 0.07 0.54 0.08 0.00 -0.60 0.00 0.00 178.31 178.39 2gmn h ALA 228 N 1.22 0.31 -0.28 2.45 0.00 -1.36 -2.25 119.26 119.36 2gmn h ALA 228 Ca 0.24 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2gmn h ALA 228 Cb -0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2gmn h ALA 228 CO -0.05 -0.07 0.05 -0.22 0.00 0.00 0.00 179.25 178.96 2gmn h LYS 229 N 0.22 0.15 -0.85 0.00 3.64 -0.82 -2.68 116.57 116.22 2gmn h LYS 229 Ca 0.08 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2gmn h LYS 229 Cb 0.23 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 2gmn h LYS 229 CO -0.00 0.10 0.54 0.00 -2.27 0.00 0.00 179.45 177.82 2gmn h ALA 230 N 1.21 1.14 0.00 5.00 0.00 -0.90 -1.69 119.26 124.01 2gmn h ALA 230 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gmn h ALA 230 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2gmn h ALA 230 CO -0.18 0.35 0.00 0.87 0.00 0.00 0.00 179.25 180.29 2gmn h LYS 231 N 1.03 0.00 0.00 0.00 1.57 -1.10 -2.85 116.57 115.22 2gmn h LYS 231 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2gmn h LYS 231 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2gmn h LYS 231 CO -0.14 0.00 -0.82 0.00 -0.57 0.00 0.00 179.45 177.92 2gmn n ALA 232 N -1.95 3.90 -1.81 3.86 0.00 -0.66 -4.86 120.51 118.99 2gmn n ALA 232 Ca 0.01 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.67 2gmn n ALA 232 Cb 0.26 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 -3.06 4.03 -0.61 0.00 -1.94 -1.08 -5.02 119.30 111.62 2gmn s MET 233 Ca 0.08 1.11 -0.08 0.00 -1.71 0.00 0.00 55.69 55.08 2gmn s MET 233 Cb 0.16 -2.15 0.16 0.00 2.01 0.00 0.00 34.83 35.01 2gmn s MET 233 CO 0.78 -0.20 0.48 0.15 -0.01 0.00 0.00 175.02 176.23 2gmn s LYS 234 N -3.51 2.79 -0.11 2.03 -0.14 -1.26 -4.97 119.74 114.57 2gmn s LYS 234 Ca 0.62 -2.21 0.01 0.00 -1.36 0.00 0.00 55.97 53.04 2gmn s LYS 234 Cb -0.11 -3.99 0.02 0.00 -1.68 0.00 0.00 37.83 32.07 2gmn s LYS 234 CO 0.21 -1.21 -0.14 0.42 -0.76 0.00 0.00 175.35 173.86 2gmn s ILE 235 N 0.57 1.46 0.02 2.17 -1.09 -1.26 -4.84 121.20 118.23 2gmn s ILE 235 Ca 0.13 -0.61 -0.14 0.00 -2.23 0.00 0.00 60.65 57.80 2gmn s ILE 235 Cb -0.20 -1.35 -0.34 0.00 -1.58 0.00 0.00 42.46 38.98 2gmn s ILE 235 CO -0.04 0.44 0.95 0.44 -1.23 0.00 0.00 174.94 175.50 2gmn h ASP 236 N 7.56 0.77 -3.56 3.58 3.32 -1.22 -3.39 116.42 123.49 2gmn h ASP 236 Ca -0.32 -0.87 -0.60 0.00 0.02 0.00 0.00 57.03 55.25 2gmn h ASP 236 Cb 1.17 -0.25 -0.38 0.00 0.22 0.00 0.00 39.33 40.08 2gmn h ASP 236 CO 0.49 1.69 -0.79 -0.69 -1.72 0.00 0.00 179.24 178.22 2gmn s VAL 237 N -2.60 1.48 -0.19 -1.35 1.01 -0.48 -0.77 120.40 117.50 2gmn s VAL 237 Ca -0.10 -1.11 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 2gmn s VAL 237 Cb 0.05 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2gmn s VAL 237 CO 0.93 -0.04 0.65 -0.22 0.00 0.00 0.00 175.10 176.42 2gmn s LEU 238 N 1.43 4.15 0.40 3.92 2.96 -1.26 -1.32 118.68 128.96 2gmn s LEU 238 Ca -0.04 0.88 0.06 0.00 -0.22 0.00 0.00 54.13 54.82 2gmn s LEU 238 Cb -0.18 -2.94 -0.08 0.00 0.50 0.00 0.00 46.19 43.50 2gmn s LEU 238 CO -0.07 -0.28 0.02 -0.76 -1.32 0.00 0.00 176.35 173.94 2gmn s LEU 239 N 1.90 2.76 0.23 -0.68 1.43 0.10 -4.78 118.68 119.65 2gmn s LEU 239 Ca 0.30 -1.37 -0.22 0.00 -1.03 0.00 0.00 54.13 51.81 2gmn s LEU 239 Cb -0.16 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.31 2gmn s LEU 239 CO 0.11 -0.48 0.91 -0.83 0.23 0.00 0.00 176.35 176.29 2gmn s GLY 240 N -3.67 0.00 0.00 -3.19 0.00 -1.26 -1.10 107.32 98.10 2gmn s GLY 240 Ca 0.35 -0.24 0.30 0.00 0.00 0.00 0.00 44.72 45.13 2gmn s GLY 240 CO 0.18 0.56 2.03 -1.55 0.00 0.00 0.00 173.10 174.31 2gmn n PRO 241 N -0.54 0.49 -4.46 2.90 -0.04 -1.25 -4.63 135.00 127.46 2gmn n PRO 241 Ca -0.05 -0.04 -0.20 0.00 -0.04 0.00 0.00 63.50 63.17 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 -2.54 0.99 0.55 0.54 3.76 -1.26 -0.82 115.29 116.52 2gmn s HIS 242 Ca 0.29 -0.20 0.36 0.00 -0.15 0.00 0.00 55.06 55.36 2gmn s HIS 242 Cb 0.20 -0.64 1.99 0.00 1.11 0.00 0.00 32.58 35.24 2gmn s HIS 242 CO 0.46 -0.01 2.25 -1.00 -0.85 0.00 0.00 174.74 175.59 2gmn h PRO 243 N 5.79 0.00 0.00 8.40 0.13 -1.83 -1.74 132.00 142.75 2gmn h PRO 243 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2gmn h PRO 243 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gmn h PRO 243 CO 0.49 0.02 0.00 0.93 -0.23 0.00 0.00 178.00 179.21 2gmn h GLU 244 N 0.00 0.00 -0.73 0.86 3.07 -1.92 -1.09 114.58 114.78 2gmn h GLU 244 Ca -0.00 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.95 2gmn h GLU 244 Cb 0.10 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.97 2gmn h GLU 244 CO 0.00 0.00 0.48 0.28 -1.40 0.00 0.00 179.01 178.37 2gmn h VAL 245 N 0.00 0.95 0.00 3.13 2.07 -1.69 -3.26 116.25 117.45 2gmn h VAL 245 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2gmn h VAL 245 Cb 0.34 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2gmn h VAL 245 CO 0.00 0.12 -0.25 0.00 0.02 0.00 0.00 177.57 177.45 2gmn n TYR 246 N -4.49 0.00 -3.61 1.57 0.18 -0.96 -4.99 117.16 104.86 2gmn n TYR 246 Ca 0.12 -0.24 -0.21 0.00 1.88 0.00 0.00 57.90 59.44 2gmn n TYR 246 Cb 0.32 -0.06 0.05 0.00 -0.38 0.00 0.00 39.34 39.26 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 -0.33 -0.45 0.14 -7.48 0.00 -0.51 -4.89 105.19 91.68 2gmn n GLY 247 Ca 0.03 0.19 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.80 0.04 -0.71 1.61 4.05 -1.64 -2.89 114.93 113.60 2gmn h MET 248 Ca -0.61 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 58.80 2gmn h MET 248 Cb 1.35 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.11 2gmn h MET 248 CO 0.53 0.03 0.43 1.96 0.23 0.00 0.00 176.91 180.09 2gmn h GLN 249 N 0.04 0.97 -0.68 0.39 7.50 -1.90 0.11 115.11 121.53 2gmn h GLN 249 Ca 0.16 -0.09 -0.03 0.00 0.50 0.00 0.00 58.65 59.18 2gmn h GLN 249 Cb 0.23 -0.20 -0.03 0.00 0.05 0.00 0.00 27.48 27.52 2gmn h GLN 249 CO -0.30 0.69 0.29 0.00 -1.50 0.00 0.00 178.83 178.01 2gmn h ALA 250 N 1.22 0.89 -0.30 3.87 0.00 -1.92 -1.79 119.26 121.24 2gmn h ALA 250 Ca 0.25 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2gmn h ALA 250 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2gmn h ALA 250 CO -0.05 0.49 -0.02 0.87 0.00 0.00 0.00 179.25 180.54 2gmn h LYS 251 N 0.97 0.54 -0.97 0.00 1.57 -1.23 -2.85 116.57 114.60 2gmn h LYS 251 Ca 0.23 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2gmn h LYS 251 Cb 0.18 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2gmn h LYS 251 CO -0.02 0.69 0.62 -0.09 -0.57 0.00 0.00 179.45 180.08 2gmn h ARG 252 N 0.32 1.12 0.00 3.15 9.65 -0.65 -1.57 114.38 126.40 2gmn h ARG 252 Ca 0.08 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.85 2gmn h ARG 252 Cb 0.46 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2gmn h ARG 252 CO 0.02 0.74 -0.22 0.00 2.80 0.00 0.00 179.97 183.31 2gmn h ALA 253 N 1.43 1.38 -0.00 2.80 0.00 -1.24 -2.63 119.26 120.99 2gmn h ALA 253 Ca 0.41 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2gmn h ALA 253 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2gmn h ALA 253 CO -0.16 0.27 -0.29 0.39 0.00 0.00 0.00 179.25 179.46 2gmn n GLU 254 N -3.90 0.25 -2.68 0.00 -0.58 -0.63 -4.93 120.64 108.17 2gmn n GLU 254 Ca -0.02 -0.11 -0.41 0.00 -0.42 0.00 0.00 57.16 56.20 2gmn n GLU 254 Cb 0.31 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.63 2gmn n GLU 254 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2gmn s MET 255 N -2.83 4.75 -0.07 3.49 1.75 -0.98 -4.91 119.30 120.49 2gmn s MET 255 Ca 0.17 1.55 -0.29 0.00 -1.25 0.00 0.00 55.69 55.86 2gmn s MET 255 Cb 0.19 -3.30 0.10 0.00 2.84 0.00 0.00 34.83 34.66 2gmn s MET 255 CO 0.60 0.33 0.87 -1.59 -0.65 0.00 0.00 175.02 174.57 2gmn s LYS 256 N -0.72 0.81 0.27 4.11 -2.85 -1.26 -5.06 119.74 115.04 2gmn s LYS 256 Ca 0.44 0.01 -0.30 0.00 -1.00 0.00 0.00 55.97 55.12 2gmn s LYS 256 Cb -0.26 0.38 -0.11 0.00 -2.06 0.00 0.00 37.83 35.77 2gmn s LYS 256 CO 0.33 -0.29 1.59 0.34 0.10 0.00 0.00 175.35 177.41 2gmn s ASP 257 N -1.62 6.43 0.00 0.03 -1.08 -1.26 -2.80 116.67 116.37 2gmn s ASP 257 Ca -0.02 2.88 0.00 0.00 -0.52 0.00 0.00 52.55 54.89 2gmn s ASP 257 Cb -0.01 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2gmn s ASP 257 CO -0.00 -0.89 0.00 0.61 0.52 0.00 0.00 175.17 175.41 2gmn n GLY 258 N 2.51 0.42 3.15 2.66 0.00 -1.26 -5.07 105.19 107.61 2gmn n GLY 258 Ca 0.09 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.00 -0.61 0.42 4.61 0.00 -1.12 -5.14 121.76 117.91 2gmn s ALA 259 Ca 0.00 0.55 -0.25 0.00 0.00 0.00 0.00 51.96 52.26 2gmn s ALA 259 Cb 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 23.12 22.74 2gmn s ALA 259 CO 0.00 -0.15 1.15 -2.30 0.00 0.00 0.00 175.76 174.46 2gmn n PRO 260 N 2.50 1.65 -1.83 0.00 -0.02 -1.26 -4.71 135.00 131.33 2gmn n PRO 260 Ca -0.15 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 2gmn n PRO 260 Cb 0.58 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2gmn n PRO 260 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2gmn s ASN 261 N -0.63 6.14 0.09 2.55 3.04 -1.26 -4.86 114.94 120.02 2gmn s ASN 261 Ca 0.62 2.05 0.16 0.00 0.04 0.00 0.00 52.86 55.73 2gmn s ASN 261 Cb -0.54 -2.53 0.70 0.00 -1.54 0.00 0.00 41.25 37.35 2gmn s ASN 261 CO 0.57 -1.39 1.51 -0.81 -3.04 0.00 0.00 177.10 173.95 2gmn n PRO 262 N 7.92 0.07 0.01 0.43 -0.04 -1.26 -2.06 135.00 140.07 2gmn n PRO 262 Ca 0.22 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 2gmn n PRO 262 Cb 0.44 -1.63 0.53 0.00 -0.04 0.00 0.00 33.50 32.79 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 -1.76 0.10 -2.80 0.54 3.72 -1.26 -4.59 117.46 111.41 2gmn n PHE 263 Ca 0.03 0.03 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 2gmn n PHE 263 Cb 0.17 -0.55 -0.04 0.00 -0.94 0.00 0.00 39.48 38.12 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 -3.02 4.37 -0.44 4.37 1.01 -0.88 -4.29 121.20 122.34 2gmn s ILE 264 Ca 0.12 0.51 0.05 0.00 0.00 0.00 0.00 60.65 61.33 2gmn s ILE 264 Cb 0.16 -4.53 0.17 0.00 0.01 0.00 0.00 42.46 38.28 2gmn s ILE 264 CO 0.47 -1.05 0.50 -0.75 0.00 0.00 0.00 174.94 174.11 2gmn s LYS 265 N 4.00 0.88 0.58 2.79 2.20 0.05 -5.01 119.74 125.24 2gmn s LYS 265 Ca 0.34 -1.29 0.39 0.00 -0.36 0.00 0.00 55.97 55.06 2gmn s LYS 265 Cb -0.11 -0.66 2.09 0.00 -1.51 0.00 0.00 37.83 37.63 2gmn s LYS 265 CO 0.22 -1.30 2.19 -1.35 -0.36 0.00 0.00 175.35 174.76 2gmn h PRO 266 N 5.93 0.00 -0.01 4.03 0.11 -1.72 -2.34 132.00 138.00 2gmn h PRO 266 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2gmn h PRO 266 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2gmn h PRO 266 CO 0.18 0.00 -0.24 0.41 -0.21 0.00 0.00 178.00 178.14 2gmn n GLY 267 N -1.04 -0.80 0.28 -0.55 0.00 -1.26 -4.53 105.19 97.29 2gmn n GLY 267 Ca -0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 0.86 0.98 -0.61 1.61 4.81 -1.72 -2.69 114.58 117.82 2gmn h GLU 268 Ca 0.00 -0.42 -0.06 0.00 -0.13 0.00 0.00 59.36 58.75 2gmn h GLU 268 Cb 0.47 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2gmn h GLU 268 CO 0.00 1.10 0.14 1.25 -0.73 0.00 0.00 179.01 180.77 2gmn h LEU 269 N 0.83 0.90 -0.13 1.64 5.85 -1.82 0.23 115.31 122.81 2gmn h LEU 269 Ca 0.11 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2gmn h LEU 269 Cb 0.80 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2gmn h LEU 269 CO 0.07 0.88 0.06 0.58 -0.34 0.00 0.00 178.44 179.68 2gmn h VAL 270 N 0.91 1.14 -0.36 1.05 2.07 -1.77 0.79 116.25 120.08 2gmn h VAL 270 Ca 0.20 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2gmn h VAL 270 Cb 0.34 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2gmn h VAL 270 CO 0.00 0.13 0.22 0.74 0.02 0.00 0.00 177.57 178.68 2gmn h THR 271 N 0.07 1.05 -0.25 2.57 2.02 -1.15 -1.00 112.91 116.22 2gmn h THR 271 Ca 0.04 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 2gmn h THR 271 Cb 0.15 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2gmn h THR 271 CO -0.00 0.08 0.04 0.22 0.37 0.00 0.00 175.52 176.22 2gmn h TYR 272 N 0.44 0.44 -0.43 3.16 3.20 -0.45 -1.83 116.97 121.49 2gmn h TYR 272 Ca 0.14 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2gmn h TYR 272 Cb -0.01 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2gmn h TYR 272 CO -0.07 0.53 0.15 0.00 -1.64 0.00 0.00 178.16 177.14 2gmn h ALA 273 N 0.85 1.46 -0.43 1.82 0.00 -0.75 -0.51 119.26 121.70 2gmn h ALA 273 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gmn h ALA 273 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gmn h ALA 273 CO 0.01 0.41 0.24 1.15 0.00 0.00 0.00 179.25 181.06 2gmn h THR 274 N 0.62 1.15 -0.75 0.00 2.02 -0.98 -0.64 112.91 114.33 2gmn h THR 274 Ca 0.15 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2gmn h THR 274 Cb 0.16 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2gmn h THR 274 CO -0.01 0.16 0.33 0.28 0.37 0.00 0.00 175.52 176.65 2gmn h SER 275 N 0.56 0.99 -0.51 4.18 0.02 -0.63 -2.00 113.55 116.17 2gmn h SER 275 Ca 0.15 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2gmn h SER 275 Cb 0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2gmn h SER 275 CO -0.03 0.86 0.04 -0.07 -1.14 0.00 0.00 176.83 176.49 2gmn h LEU 276 N 1.07 0.89 -0.48 5.07 3.38 -0.85 -1.73 115.31 122.66 2gmn h LEU 276 Ca 0.26 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2gmn h LEU 276 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2gmn h LEU 276 CO -0.03 0.93 -0.10 -1.28 0.09 0.00 0.00 178.44 178.05 2gmn h SER 277 N 0.86 0.92 -0.56 -0.43 0.87 -0.78 0.23 113.55 114.67 2gmn h SER 277 Ca 0.17 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 2gmn h SER 277 Cb 0.46 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2gmn h SER 277 CO 0.02 1.06 0.27 -0.33 -0.53 0.00 0.00 176.83 177.32 2gmn h GLU 278 N 0.77 0.80 -0.22 2.24 5.08 -1.25 -1.53 114.58 120.46 2gmn h GLU 278 Ca 0.12 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2gmn h GLU 278 Cb 0.65 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2gmn h GLU 278 CO 0.04 0.65 -0.30 0.22 -1.00 0.00 0.00 179.01 178.62 2gmn h ASP 279 N 0.75 0.45 -0.50 1.42 3.58 -1.12 -2.58 116.42 118.42 2gmn h ASP 279 Ca 0.19 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.49 2gmn h ASP 279 Cb 0.11 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 2gmn h ASP 279 CO -0.03 0.73 0.31 0.15 -2.88 0.00 0.00 179.24 177.53 2gmn h PHE 280 N 0.38 0.59 -0.57 0.28 3.57 -0.56 -0.72 116.94 119.92 2gmn h PHE 280 Ca 0.05 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2gmn h PHE 280 Cb 0.72 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2gmn h PHE 280 CO 0.02 0.36 0.38 -0.44 -2.23 0.00 0.00 178.31 176.39 2gmn h ASP 281 N 0.63 0.65 -0.38 0.41 3.32 -1.06 0.45 116.42 120.43 2gmn h ASP 281 Ca 0.19 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.26 2gmn h ASP 281 Cb -0.03 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2gmn h ASP 281 CO -0.07 0.47 0.19 0.11 -1.72 0.00 0.00 179.24 178.22 2gmn h LYS 282 N 0.77 0.37 -0.25 3.56 1.79 -1.07 -1.33 116.57 120.40 2gmn h LYS 282 Ca 0.21 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.51 2gmn h LYS 282 Cb -0.08 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 2gmn h LYS 282 CO -0.05 0.24 -0.46 1.96 -1.08 0.00 0.00 179.45 180.07 2gmn h GLN 283 N 0.38 0.65 -0.63 3.15 1.08 -0.77 -0.92 115.11 118.06 2gmn h GLN 283 Ca 0.16 -0.36 -0.05 0.00 -1.45 0.00 0.00 58.65 56.95 2gmn h GLN 283 Cb 0.08 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 2gmn h GLN 283 CO -0.12 0.97 0.20 1.25 -0.95 0.00 0.00 178.83 180.19 2gmn h LEU 284 N 0.52 0.91 -0.49 1.46 5.85 -0.78 0.45 115.31 123.23 2gmn h LEU 284 Ca 0.03 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2gmn h LEU 284 Cb 0.99 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2gmn h LEU 284 CO 0.09 0.87 0.10 0.00 -0.34 0.00 0.00 178.44 179.16 2gmn h ALA 285 N 1.07 0.65 -0.12 1.25 0.00 -1.08 0.06 119.26 121.10 2gmn h ALA 285 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2gmn h ALA 285 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gmn h ALA 285 CO -0.01 0.36 0.05 -0.22 0.00 0.00 0.00 179.25 179.44 2gmn h LYS 286 N 0.68 0.18 -0.26 0.00 3.64 -0.90 -0.71 116.57 119.20 2gmn h LYS 286 Ca 0.15 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2gmn h LYS 286 Cb 0.36 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2gmn h LYS 286 CO 0.01 0.25 -0.16 1.96 -2.27 0.00 0.00 179.45 179.24 2gmn h GLN 287 N 0.06 0.45 -0.27 1.90 4.20 -0.86 -1.64 115.11 118.96 2gmn h GLN 287 Ca 0.04 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 2gmn h GLN 287 Cb 0.14 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2gmn h GLN 287 CO -0.00 0.60 -0.07 1.15 -0.67 0.00 0.00 178.83 179.84 2gmn h THR 288 N 0.42 1.28 -0.93 -0.54 2.02 -0.77 -2.90 112.91 111.49 2gmn h THR 288 Ca 0.07 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.19 2gmn h THR 288 Cb 0.52 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 2gmn h THR 288 CO 0.03 0.35 0.61 0.00 0.37 0.00 0.00 175.52 176.88 2gmn h ALA 289 N 0.77 1.39 0.00 6.16 0.00 -0.92 -2.19 119.26 124.46 2gmn h ALA 289 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gmn h ALA 289 Cb 0.55 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gmn h ALA 289 CO 0.03 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2gmn h ALA 290 N 1.45 1.00 0.00 0.00 0.00 -1.12 -2.89 119.26 117.70 2gmn h ALA 290 Ca 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2gmn h ALA 290 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2gmn h ALA 290 CO -0.10 0.00 -0.27 -0.07 0.00 0.00 0.00 179.25 178.81 2gmn h LEU 291 N 0.00 0.00 0.00 0.00 3.38 -1.20 -3.51 115.31 113.98 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 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gmn h LEU 291 CO 0.00 0.27 0.00 -0.62 0.09 0.00 0.00 178.44 178.18