#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmp s SER 3 N 0.00 1.08 -0.02 -2.24 1.04 -1.26 -1.19 113.70 111.11 2gmp s SER 3 Ca 0.00 -0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 2gmp s SER 3 Cb 0.00 -0.29 0.01 0.00 0.10 0.00 0.00 66.02 65.84 2gmp s SER 3 CO 0.00 0.05 0.05 -0.22 0.98 0.00 0.00 173.24 174.10 2gmp s LEU 4 N 0.21 1.56 0.00 2.42 2.96 -0.74 -5.01 118.68 120.09 2gmp s LEU 4 Ca -0.03 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.89 2gmp s LEU 4 Cb -0.08 0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.72 2gmp s LEU 4 CO 0.00 -0.05 0.16 -0.44 -1.32 0.00 0.00 176.35 174.70 2gmp s SER 5 N 0.38 -0.00 -0.25 3.68 0.01 -1.26 -1.28 113.70 114.98 2gmp s SER 5 Ca -0.03 -0.18 -0.27 0.00 1.31 0.00 0.00 55.95 56.78 2gmp s SER 5 Cb -0.04 0.22 0.15 0.00 0.21 0.00 0.00 66.02 66.55 2gmp s SER 5 CO -0.01 -0.39 1.16 0.72 0.41 0.00 0.00 173.24 175.13 2gmp s PHE 6 N -1.41 -0.29 0.00 2.43 -0.12 -0.75 -4.99 117.98 112.84 2gmp s PHE 6 Ca -0.14 0.63 0.01 0.00 -0.05 0.00 0.00 56.93 57.37 2gmp s PHE 6 Cb -0.07 0.43 -0.00 0.00 -0.63 0.00 0.00 43.02 42.75 2gmp s PHE 6 CO 0.02 -0.19 -0.02 0.20 -0.05 0.00 0.00 175.22 175.18 2gmp s GLY 7 N -0.39 0.10 -0.35 1.99 0.00 -1.26 -0.14 107.32 107.27 2gmp s GLY 7 Ca 0.03 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.69 2gmp s GLY 7 CO -0.06 -0.09 0.07 -1.36 0.00 0.00 0.00 173.10 171.65 2gmp s PHE 8 N -0.11 3.66 0.34 1.90 0.40 0.43 -4.93 117.98 119.66 2gmp s PHE 8 Ca -0.00 -2.98 0.06 0.00 -0.60 0.00 0.00 56.93 53.40 2gmp s PHE 8 Cb -0.01 -2.88 0.61 0.00 0.51 0.00 0.00 43.02 41.25 2gmp s PHE 8 CO -0.00 -0.93 1.84 -1.35 0.70 0.00 0.00 175.22 175.48 2gmp h PRO 9 N 7.53 0.39 -4.67 0.24 0.11 -1.90 -1.32 132.00 132.38 2gmp h PRO 9 Ca -0.05 -0.10 -0.41 0.00 0.11 0.00 0.00 66.00 65.55 2gmp h PRO 9 Cb 1.01 -0.04 -0.12 0.00 0.11 0.00 0.00 31.00 31.96 2gmp h PRO 9 CO 0.53 0.53 -0.41 0.95 -0.21 0.00 0.00 178.00 179.39 2gmp s THR 10 N -4.71 0.00 -0.59 -1.15 -4.23 -1.26 -4.39 115.64 99.31 2gmp s THR 10 Ca -0.06 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 2gmp s THR 10 Cb 0.15 -2.54 0.23 0.00 1.34 0.00 0.00 72.50 71.68 2gmp s THR 10 CO 0.76 0.00 0.64 0.49 -0.54 0.00 0.00 174.62 175.97 2gmp n PHE 11 N -0.60 2.54 -1.33 3.99 3.72 -0.48 -4.94 117.46 120.36 2gmp n PHE 11 Ca 0.05 -4.02 -0.35 0.00 -0.05 0.00 0.00 57.45 53.08 2gmp n PHE 11 Cb 0.62 -0.48 0.10 0.00 -0.94 0.00 0.00 39.48 38.78 2gmp n PHE 11 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2gmp n PRO 12 N 1.25 0.49 0.15 -1.08 -0.02 -1.26 -2.81 135.00 131.72 2gmp n PRO 12 Ca 0.27 0.23 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 2gmp n PRO 12 Cb 0.43 -2.33 0.54 0.00 -0.02 0.00 0.00 33.50 32.11 2gmp n PRO 12 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gmp n SER 13 N -2.20 0.54 -3.83 2.55 3.41 -1.26 -3.87 113.62 108.96 2gmp n SER 13 Ca 0.14 0.73 -0.42 0.00 -0.26 0.00 0.00 58.87 59.06 2gmp n SER 13 Cb 0.50 -0.81 0.01 0.00 -0.26 0.00 0.00 64.21 63.65 2gmp n SER 13 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2gmp n ASP 14 N -2.20 6.66 -4.89 4.04 2.03 -1.26 -4.97 116.55 115.96 2gmp n ASP 14 Ca -0.01 -3.42 -0.30 0.00 0.52 0.00 0.00 54.79 51.58 2gmp n ASP 14 Cb 0.06 -1.28 -0.03 0.00 -0.72 0.00 0.00 41.12 39.14 2gmp n ASP 14 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2gmp s GLN 15 N -2.60 3.72 0.00 -0.67 -1.52 -1.25 -5.00 119.66 112.33 2gmp s GLN 15 Ca 0.37 0.24 0.00 0.00 -1.95 0.00 0.00 55.36 54.02 2gmp s GLN 15 Cb 0.11 -2.53 0.00 0.00 -0.22 0.00 0.00 33.01 30.37 2gmp s GLN 15 CO 0.01 0.11 0.00 1.63 -0.25 0.00 0.00 175.29 176.79 2gmp n LYS 16 N -1.03 0.39 -0.47 2.91 4.76 -1.26 -4.84 118.16 118.62 2gmp n LYS 16 Ca 0.00 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.51 2gmp n LYS 16 Cb 0.54 -0.78 0.26 0.00 -1.84 0.00 0.00 35.03 33.20 2gmp n LYS 16 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2gmp n ASN 17 N -1.94 3.62 -4.51 4.39 3.02 -1.26 -4.87 115.26 113.70 2gmp n ASN 17 Ca 0.00 -2.37 -0.34 0.00 -0.03 0.00 0.00 54.58 51.85 2gmp n ASN 17 Cb 0.28 -0.51 -0.12 0.00 -0.61 0.00 0.00 39.78 38.82 2gmp n ASN 17 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gmp s LEU 18 N -1.52 3.17 -0.49 3.41 1.43 -1.26 0.89 118.68 124.31 2gmp s LEU 18 Ca 0.36 -0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.17 2gmp s LEU 18 Cb 0.24 -1.74 0.06 0.00 0.03 0.00 0.00 46.19 44.79 2gmp s LEU 18 CO 0.16 0.23 0.52 -0.63 0.23 0.00 0.00 176.35 176.86 2gmp s ILE 19 N 0.00 5.03 -0.03 -0.59 1.01 0.27 -4.88 121.20 122.01 2gmp s ILE 19 Ca -0.00 -0.70 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 2gmp s ILE 19 Cb -0.13 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2gmp s ILE 19 CO 0.03 -0.69 0.85 -0.36 0.00 0.00 0.00 174.94 174.77 2gmp s PHE 20 N 2.21 3.62 0.06 3.97 0.08 -1.26 -1.27 117.98 125.39 2gmp s PHE 20 Ca 0.11 1.48 0.07 0.00 0.12 0.00 0.00 56.93 58.71 2gmp s PHE 20 Cb -0.21 -2.97 -0.03 0.00 -0.57 0.00 0.00 43.02 39.24 2gmp s PHE 20 CO 0.10 0.04 -0.19 -0.65 -0.10 0.00 0.00 175.22 174.41 2gmp s GLN 21 N 0.92 1.21 6.73 0.44 -0.21 0.34 -4.97 119.66 124.12 2gmp s GLN 21 Ca 0.45 -0.96 0.00 0.00 0.02 0.00 0.00 55.36 54.87 2gmp s GLN 21 Cb -0.19 -1.34 0.00 0.00 1.00 0.00 0.00 33.01 32.48 2gmp s GLN 21 CO 0.23 0.33 0.00 0.41 -2.12 0.00 0.00 175.29 174.14 2gmp n GLY 22 N 1.65 2.35 0.61 3.09 0.00 -1.26 -0.10 105.19 111.54 2gmp n GLY 22 Ca -0.18 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.59 2gmp n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gmp n ASP 23 N 4.64 1.90 -4.68 1.61 8.00 0.81 -4.92 116.55 123.91 2gmp n ASP 23 Ca 0.00 -1.64 -0.45 0.00 0.71 0.00 0.00 54.79 53.41 2gmp n ASP 23 Cb 0.00 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 2gmp n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gmp n ALA 24 N 0.48 1.29 -3.82 2.24 0.00 -1.05 -4.52 120.51 115.13 2gmp n ALA 24 Ca 0.18 0.42 -0.04 0.00 0.00 0.00 0.00 53.44 53.99 2gmp n ALA 24 Cb 0.42 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2gmp n ALA 24 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2gmp s GLN 25 N -0.09 1.41 -0.20 0.00 -2.07 -0.41 -4.62 119.66 113.67 2gmp s GLN 25 Ca 0.70 -0.85 -0.11 0.00 -1.82 0.00 0.00 55.36 53.28 2gmp s GLN 25 Cb -0.64 0.43 -0.05 0.00 -1.09 0.00 0.00 33.01 31.66 2gmp s GLN 25 CO 0.47 -0.65 0.19 0.42 -1.32 0.00 0.00 175.29 174.39 2gmp s ILE 26 N -2.76 5.37 -0.10 3.63 1.01 -1.26 0.00 121.20 127.09 2gmp s ILE 26 Ca 0.16 0.30 -0.05 0.00 0.00 0.00 0.00 60.65 61.06 2gmp s ILE 26 Cb -0.03 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.97 2gmp s ILE 26 CO 0.05 0.40 0.23 -0.54 0.00 0.00 0.00 174.94 175.08 2gmp s LYS 27 N 0.56 0.15 -1.24 2.79 1.02 -0.33 -4.91 119.74 117.78 2gmp s LYS 27 Ca 0.10 0.58 -0.01 0.00 0.02 0.00 0.00 55.97 56.66 2gmp s LYS 27 Cb -0.12 -0.12 -0.00 0.00 -0.52 0.00 0.00 37.83 37.06 2gmp s LYS 27 CO 0.01 -0.22 0.84 0.09 -0.92 0.00 0.00 175.35 175.15 2gmp n ASN 28 N 4.70 -1.99 -2.81 2.83 3.02 -1.26 -2.46 115.26 117.29 2gmp n ASN 28 Ca -0.17 -0.73 -0.20 0.00 -0.03 0.00 0.00 54.58 53.45 2gmp n ASN 28 Cb 0.51 -4.56 0.01 0.00 -0.61 0.00 0.00 39.78 35.13 2gmp n ASN 28 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gmp n ASN 29 N -3.09 -5.03 -3.76 6.41 3.02 -1.25 -4.96 115.26 106.61 2gmp n ASN 29 Ca -0.28 -0.13 -0.10 0.00 -0.03 0.00 0.00 54.58 54.05 2gmp n ASN 29 Cb 0.67 -4.15 -0.06 0.00 -0.61 0.00 0.00 39.78 35.63 2gmp n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gmp s ALA 30 N -2.96 -0.56 -0.32 5.41 0.00 -1.03 -1.38 121.76 120.93 2gmp s ALA 30 Ca 0.18 -0.37 -0.18 0.00 0.00 0.00 0.00 51.96 51.59 2gmp s ALA 30 Cb -0.09 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2gmp s ALA 30 CO 0.22 -0.59 0.53 0.08 0.00 0.00 0.00 175.76 175.99 2gmp s VAL 31 N -3.84 5.02 -0.50 0.00 1.01 0.30 -1.19 120.40 121.20 2gmp s VAL 31 Ca 0.05 0.56 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 2gmp s VAL 31 Cb 0.03 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.54 2gmp s VAL 31 CO -0.10 -0.12 0.61 -1.10 0.00 0.00 0.00 175.10 174.40 2gmp s GLN 32 N 2.40 3.13 0.04 2.72 -1.52 0.10 -0.10 119.66 126.43 2gmp s GLN 32 Ca 0.20 -0.86 -0.19 0.00 -1.95 0.00 0.00 55.36 52.55 2gmp s GLN 32 Cb -0.15 -4.08 -0.14 0.00 -0.22 0.00 0.00 33.01 28.41 2gmp s GLN 32 CO 0.12 -1.19 1.33 -0.07 -0.25 0.00 0.00 175.29 175.23 2gmp h LEU 33 N 9.66 0.45 -9.90 2.90 3.38 -1.66 -1.09 115.31 119.05 2gmp h LEU 33 Ca -0.27 -0.51 -0.58 0.00 0.09 0.00 0.00 57.88 56.61 2gmp h LEU 33 Cb 1.10 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2gmp h LEU 33 CO 0.95 0.87 -0.27 0.42 0.09 0.00 0.00 178.44 180.50 2gmp s THR 34 N -4.19 5.12 0.50 0.22 -4.23 -1.26 -2.57 115.64 109.24 2gmp s THR 34 Ca -0.14 0.22 -0.23 0.00 -1.18 0.00 0.00 61.69 60.36 2gmp s THR 34 Cb 0.06 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 70.20 2gmp s THR 34 CO 0.77 0.12 1.40 1.17 -0.54 0.00 0.00 174.62 177.55 2gmp n LYS 35 N 0.38 1.98 -4.10 3.99 4.81 -1.26 -4.76 118.16 119.19 2gmp n LYS 35 Ca -0.04 0.71 -0.13 0.00 -0.87 0.00 0.00 58.31 57.98 2gmp n LYS 35 Cb 0.52 -2.61 -0.11 0.00 0.02 0.00 0.00 35.03 32.85 2gmp n LYS 35 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2gmp s THR 36 N -1.24 0.64 0.26 3.15 -4.23 -1.26 -3.02 115.64 109.94 2gmp s THR 36 Ca 0.66 -1.34 -0.02 0.00 -1.18 0.00 0.00 61.69 59.81 2gmp s THR 36 Cb -0.43 -0.95 0.06 0.00 1.34 0.00 0.00 72.50 72.51 2gmp s THR 36 CO 0.53 -0.51 0.36 -0.90 -0.54 0.00 0.00 174.62 173.57 2gmp n ASP 37 N 1.01 0.28 0.28 3.99 5.68 0.12 -4.87 116.55 123.05 2gmp n ASP 37 Ca -0.20 -1.29 0.18 0.00 -0.50 0.00 0.00 54.79 52.98 2gmp n ASP 37 Cb 0.56 -0.25 0.87 0.00 -1.14 0.00 0.00 41.12 41.16 2gmp n ASP 37 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2gmp h SER 38 N -0.33 0.00 -0.36 -1.12 0.02 -2.02 0.00 113.55 109.74 2gmp h SER 38 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2gmp h SER 38 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2gmp h SER 38 CO 0.11 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.39 2gmp n ASN 39 N -3.21 3.17 0.00 3.07 3.02 -1.26 -4.92 115.26 115.13 2gmp n ASN 39 Ca -0.00 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 2gmp n ASN 39 Cb 0.36 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2gmp n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gmp n GLY 40 N 1.45 1.45 3.80 7.41 0.00 -0.01 -5.03 105.19 114.25 2gmp n GLY 40 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2gmp n GLY 40 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gmp s ASN 41 N -3.20 6.73 0.59 1.61 0.02 -1.26 -4.69 114.94 114.74 2gmp s ASN 41 Ca 0.00 1.90 -0.15 0.00 -1.02 0.00 0.00 52.86 53.59 2gmp s ASN 41 Cb 0.00 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 2gmp s ASN 41 CO 0.00 -0.51 1.03 -2.16 0.02 0.00 0.00 177.10 175.48 2gmp s PRO 42 N -2.84 3.46 0.06 -0.60 0.04 -1.26 0.16 135.00 134.02 2gmp s PRO 42 Ca 0.61 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.75 2gmp s PRO 42 Cb -0.17 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2gmp s PRO 42 CO 0.21 -0.68 -0.12 0.14 0.04 0.00 0.00 177.00 176.59 2gmp s VAL 43 N -2.65 0.91 1.10 -0.36 -7.23 -1.17 -4.80 120.40 106.20 2gmp s VAL 43 Ca 0.61 -1.18 -0.14 0.00 -1.81 0.00 0.00 61.98 59.46 2gmp s VAL 43 Cb -0.14 -0.90 0.24 0.00 0.56 0.00 0.00 36.38 36.15 2gmp s VAL 43 CO 0.39 -0.25 1.07 0.00 -0.31 0.00 0.00 175.10 176.01 2gmp s ALA 44 N -1.24 0.39 -0.97 1.32 0.00 -1.26 -4.45 121.76 115.54 2gmp s ALA 44 Ca -0.04 -0.44 -0.10 0.00 0.00 0.00 0.00 51.96 51.38 2gmp s ALA 44 Cb -0.10 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 2gmp s ALA 44 CO 0.01 -3.34 0.76 0.43 0.00 0.00 0.00 175.76 173.63 2gmp n SER 45 N -4.55 -6.08 -3.84 0.00 7.64 0.07 -4.97 113.62 101.89 2gmp n SER 45 Ca 0.06 -0.73 -0.12 0.00 1.01 0.00 0.00 58.87 59.09 2gmp n SER 45 Cb 0.57 -3.86 -0.11 0.00 -1.01 0.00 0.00 64.21 59.81 2gmp n SER 45 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2gmp s THR 46 N -3.26 0.05 -0.07 0.44 -1.32 0.27 -4.98 115.64 106.77 2gmp s THR 46 Ca 0.28 -0.42 -0.05 0.00 -1.21 0.00 0.00 61.69 60.29 2gmp s THR 46 Cb -0.08 -0.39 0.02 0.00 -1.51 0.00 0.00 72.50 70.54 2gmp s THR 46 CO 0.82 -0.23 0.17 -0.69 -2.21 0.00 0.00 174.62 172.48 2gmp s VAL 47 N -0.83 -0.02 -0.02 5.08 1.01 -1.26 0.25 120.40 124.61 2gmp s VAL 47 Ca -0.09 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 2gmp s VAL 47 Cb -0.05 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2gmp s VAL 47 CO 0.01 0.03 0.28 -0.83 0.00 0.00 0.00 175.10 174.59 2gmp s GLY 48 N 0.49 -0.13 0.03 4.51 0.00 -0.45 -0.13 107.32 111.65 2gmp s GLY 48 Ca -0.03 0.31 -0.10 0.00 0.00 0.00 0.00 44.72 44.89 2gmp s GLY 48 CO -0.02 0.13 0.22 0.50 0.00 0.00 0.00 173.10 173.92 2gmp s ARG 49 N -1.15 0.69 0.06 2.90 0.52 0.86 -1.73 118.95 121.10 2gmp s ARG 49 Ca -0.12 -0.56 0.04 0.00 -0.52 0.00 0.00 55.73 54.58 2gmp s ARG 49 Cb -0.05 0.29 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 2gmp s ARG 49 CO 0.03 -0.20 -0.12 0.96 0.02 0.00 0.00 175.30 175.99 2gmp s ILE 50 N -2.36 0.96 0.01 1.52 -4.36 -0.23 0.13 121.20 116.87 2gmp s ILE 50 Ca -0.07 -1.21 0.01 0.00 -0.26 0.00 0.00 60.65 59.12 2gmp s ILE 50 Cb -0.02 -0.94 -0.01 0.00 1.25 0.00 0.00 42.46 42.74 2gmp s ILE 50 CO -0.03 -0.24 -0.03 -0.76 0.24 0.00 0.00 174.94 174.12 2gmp s LEU 51 N -1.63 2.13 0.33 0.37 1.43 -0.39 -1.15 118.68 119.77 2gmp s LEU 51 Ca -0.04 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 52.51 2gmp s LEU 51 Cb -0.10 -0.05 -0.09 0.00 0.03 0.00 0.00 46.19 45.98 2gmp s LEU 51 CO 0.02 -0.13 1.08 0.12 0.23 0.00 0.00 176.35 177.68 2gmp s PHE 52 N -0.76 3.45 0.21 0.29 5.36 -0.65 0.93 117.98 126.81 2gmp s PHE 52 Ca -0.07 1.68 -0.08 0.00 -0.96 0.00 0.00 56.93 57.50 2gmp s PHE 52 Cb -0.06 -3.23 0.15 0.00 -0.34 0.00 0.00 43.02 39.54 2gmp s PHE 52 CO -0.00 -0.60 1.76 0.66 -1.46 0.00 0.00 175.22 175.57 2gmp h SER 53 N 3.31 1.10 -3.85 6.13 4.64 0.16 -3.43 113.55 121.62 2gmp h SER 53 Ca -0.47 -0.19 -0.50 0.00 -0.47 0.00 0.00 61.79 60.16 2gmp h SER 53 Cb 1.21 -0.29 0.01 0.00 -0.31 0.00 0.00 62.40 63.03 2gmp h SER 53 CO 0.65 1.00 0.45 0.00 -0.87 0.00 0.00 176.83 178.06 2gmp s ALA 54 N -5.48 3.31 0.40 5.18 0.00 -1.26 -5.01 121.76 118.89 2gmp s ALA 54 Ca -0.12 0.82 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 2gmp s ALA 54 Cb 0.15 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 2gmp s ALA 54 CO 0.84 -0.14 0.84 -0.65 0.00 0.00 0.00 175.76 176.65 2gmp s GLN 55 N -1.72 4.03 -0.12 0.00 -0.21 -1.26 -4.77 119.66 115.59 2gmp s GLN 55 Ca 0.48 0.81 -0.04 0.00 0.02 0.00 0.00 55.36 56.63 2gmp s GLN 55 Cb -0.29 -2.30 -0.04 0.00 1.00 0.00 0.00 33.01 31.38 2gmp s GLN 55 CO 0.36 0.00 0.03 0.08 -2.12 0.00 0.00 175.29 173.65 2gmp s VAL 56 N -2.20 4.55 -0.95 1.09 1.01 0.13 -4.91 120.40 119.12 2gmp s VAL 56 Ca 0.57 -0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 2gmp s VAL 56 Cb -0.10 -2.97 0.12 0.00 0.00 0.00 0.00 36.38 33.43 2gmp s VAL 56 CO 0.20 0.55 1.18 -2.28 0.00 0.00 0.00 175.10 174.76 2gmp s HIS 57 N -0.41 3.04 0.18 5.22 2.46 -1.26 -1.45 115.29 123.06 2gmp s HIS 57 Ca 0.09 -1.32 -0.13 0.00 0.47 0.00 0.00 55.06 54.17 2gmp s HIS 57 Cb -0.12 -4.34 0.08 0.00 -0.13 0.00 0.00 32.58 28.07 2gmp s HIS 57 CO 0.02 -1.55 1.79 1.25 -2.47 0.00 0.00 174.74 173.78 2gmp h LEU 58 N 10.75 0.74 -7.23 8.88 5.85 -1.29 -3.42 115.31 129.59 2gmp h LEU 58 Ca 0.17 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2gmp h LEU 58 Cb 1.02 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.75 2gmp h LEU 58 CO 1.16 0.62 0.13 -1.66 -0.34 0.00 0.00 178.44 178.34 2gmp s TRP 59 N -5.87 -0.39 -0.10 1.25 1.48 -1.16 0.11 118.94 114.26 2gmp s TRP 59 Ca -0.13 0.13 -0.03 0.00 -1.06 0.00 0.00 56.10 55.00 2gmp s TRP 59 Cb 0.13 0.48 0.05 0.00 -1.16 0.00 0.00 33.47 32.97 2gmp s TRP 59 CO 0.77 -0.85 0.12 -2.00 -4.06 0.00 0.00 176.95 170.93 2gmp s GLU 60 N -3.79 0.02 0.07 3.25 2.12 0.40 -4.48 118.70 116.30 2gmp s GLU 60 Ca 0.03 0.36 -0.21 0.00 0.36 0.00 0.00 54.97 55.51 2gmp s GLU 60 Cb -0.01 -0.70 -0.12 0.00 0.26 0.00 0.00 34.13 33.56 2gmp s GLU 60 CO -0.10 -0.41 1.58 -0.22 -0.54 0.00 0.00 175.26 175.57 2gmp h LYS 61 N 8.39 0.21 -1.00 4.30 3.64 -1.96 -0.39 116.57 129.76 2gmp h LYS 61 Ca -0.13 -0.04 0.27 0.00 -1.27 0.00 0.00 60.65 59.47 2gmp h LYS 61 Cb 1.13 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 2gmp h LYS 61 CO 0.18 0.34 0.69 0.66 -2.27 0.00 0.00 179.45 179.05 2gmp h SER 62 N 0.04 0.22 -0.03 4.20 4.64 -1.97 0.35 113.55 121.00 2gmp h SER 62 Ca 0.04 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2gmp h SER 62 Cb 0.22 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2gmp h SER 62 CO -0.00 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 174.48 2gmp n SER 63 N -4.41 2.32 -3.78 4.97 3.41 -1.18 -4.97 113.62 109.98 2gmp n SER 63 Ca 0.22 -1.66 -0.23 0.00 -0.26 0.00 0.00 58.87 56.95 2gmp n SER 63 Cb 0.95 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.90 2gmp n SER 63 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gmp n SER 64 N 0.88 -1.03 -4.43 4.04 2.88 0.12 -4.80 113.62 111.28 2gmp n SER 64 Ca 0.09 -0.87 -0.28 0.00 -1.33 0.00 0.00 58.87 56.48 2gmp n SER 64 Cb 0.39 -3.76 -0.12 0.00 -0.75 0.00 0.00 64.21 59.97 2gmp n SER 64 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2gmp s ARG 65 N -6.17 1.53 -0.01 -1.46 0.52 -0.29 -2.84 118.95 110.23 2gmp s ARG 65 Ca 0.03 -1.37 0.02 0.00 -0.52 0.00 0.00 55.73 53.89 2gmp s ARG 65 Cb -0.01 -1.93 -0.00 0.00 0.52 0.00 0.00 34.95 33.52 2gmp s ARG 65 CO 0.83 0.44 -0.08 0.08 0.02 0.00 0.00 175.30 176.60 2gmp s VAL 66 N -1.29 0.64 0.29 3.52 1.01 -1.08 -0.45 120.40 123.03 2gmp s VAL 66 Ca 0.17 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2gmp s VAL 66 Cb -0.09 -0.56 -0.10 0.00 0.00 0.00 0.00 36.38 35.63 2gmp s VAL 66 CO 0.08 0.19 1.16 0.00 0.00 0.00 0.00 175.10 176.54 2gmp s ALA 67 N -0.01 3.44 -0.29 5.51 0.00 0.31 -3.16 121.76 127.56 2gmp s ALA 67 Ca 0.00 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 52.84 2gmp s ALA 67 Cb -0.05 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2gmp s ALA 67 CO -0.00 -0.31 0.25 1.21 0.00 0.00 0.00 175.76 176.91 2gmp s ASN 68 N -0.69 6.09 0.09 0.00 3.84 0.40 -4.37 114.94 120.29 2gmp s ASN 68 Ca 0.46 -0.04 0.04 0.00 0.21 0.00 0.00 52.86 53.53 2gmp s ASN 68 Cb -0.34 -2.15 -0.03 0.00 -0.55 0.00 0.00 41.25 38.18 2gmp s ASN 68 CO 0.44 -0.13 -0.11 0.72 -2.79 0.00 0.00 177.10 175.23 2gmp s PHE 69 N 1.84 1.06 0.01 0.43 -0.12 -1.07 -1.43 117.98 118.70 2gmp s PHE 69 Ca 0.09 -0.61 0.02 0.00 -0.05 0.00 0.00 56.93 56.38 2gmp s PHE 69 Cb -0.16 -0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 41.63 2gmp s PHE 69 CO 0.11 0.01 -0.06 -0.65 -0.05 0.00 0.00 175.22 174.57 2gmp s GLN 70 N -2.52 0.49 -0.13 1.99 -0.21 0.34 -0.77 119.66 118.84 2gmp s GLN 70 Ca 0.03 -0.37 -0.03 0.00 0.02 0.00 0.00 55.36 55.01 2gmp s GLN 70 Cb -0.05 -0.42 0.05 0.00 1.00 0.00 0.00 33.01 33.59 2gmp s GLN 70 CO 0.00 0.11 0.05 0.45 -2.12 0.00 0.00 175.29 173.78 2gmp s SER 71 N -0.56 2.13 -0.09 5.90 0.15 0.16 -1.01 113.70 120.38 2gmp s SER 71 Ca -0.01 -0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.21 2gmp s SER 71 Cb -0.04 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.88 2gmp s SER 71 CO 0.00 -0.29 -0.09 -1.58 1.20 0.00 0.00 173.24 172.48 2gmp s GLN 72 N 2.03 2.95 0.25 5.44 0.74 -0.23 0.11 119.66 130.94 2gmp s GLN 72 Ca 0.02 -0.60 -0.20 0.00 0.05 0.00 0.00 55.36 54.64 2gmp s GLN 72 Cb -0.15 -2.61 0.03 0.00 1.10 0.00 0.00 33.01 31.38 2gmp s GLN 72 CO -0.07 0.52 0.65 -0.59 -0.55 0.00 0.00 175.29 175.25 2gmp s PHE 73 N -0.42 -0.17 0.00 1.67 -0.12 -0.30 -0.24 117.98 118.40 2gmp s PHE 73 Ca 0.06 -0.23 0.01 0.00 -0.05 0.00 0.00 56.93 56.72 2gmp s PHE 73 Cb -0.12 0.59 -0.00 0.00 -0.63 0.00 0.00 43.02 42.85 2gmp s PHE 73 CO 0.02 -1.12 -0.04 -1.12 -0.05 0.00 0.00 175.22 172.91 2gmp s SER 74 N -2.90 0.51 0.10 1.98 0.01 -0.74 -0.66 113.70 112.00 2gmp s SER 74 Ca 0.11 -0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.17 2gmp s SER 74 Cb -0.04 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.14 2gmp s SER 74 CO 0.03 0.03 0.20 0.72 0.41 0.00 0.00 173.24 174.62 2gmp s PHE 75 N -0.21 0.23 -0.04 2.43 -0.71 -1.14 0.37 117.98 118.91 2gmp s PHE 75 Ca 0.00 -0.65 -0.05 0.00 -1.04 0.00 0.00 56.93 55.20 2gmp s PHE 75 Cb -0.02 -0.08 0.01 0.00 -1.21 0.00 0.00 43.02 41.72 2gmp s PHE 75 CO -0.00 -0.57 0.13 -1.54 -1.34 0.00 0.00 175.22 171.90 2gmp s SER 76 N -2.89 -0.11 -0.13 1.98 1.04 -0.72 -0.32 113.70 112.57 2gmp s SER 76 Ca 0.08 0.18 -0.00 0.00 0.48 0.00 0.00 55.95 56.68 2gmp s SER 76 Cb 0.05 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 2gmp s SER 76 CO -0.09 -0.11 -0.13 -0.76 0.98 0.00 0.00 173.24 173.14 2gmp s LEU 77 N -0.21 2.75 -0.03 2.42 1.43 -1.25 -1.72 118.68 122.07 2gmp s LEU 77 Ca -0.03 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2gmp s LEU 77 Cb -0.02 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.58 2gmp s LEU 77 CO 0.00 0.17 -0.08 -0.75 0.23 0.00 0.00 176.35 175.92 2gmp s LYS 78 N 0.33 0.93 -0.11 1.70 2.20 -1.16 -0.93 119.74 122.70 2gmp s LYS 78 Ca -0.10 -0.25 -0.09 0.00 -0.36 0.00 0.00 55.97 55.16 2gmp s LYS 78 Cb -0.16 -0.87 0.03 0.00 -1.51 0.00 0.00 37.83 35.32 2gmp s LYS 78 CO 0.06 0.06 0.29 0.45 -0.36 0.00 0.00 175.35 175.84 2gmp s SER 79 N 0.36 -0.30 0.48 1.43 0.15 -1.26 -0.25 113.70 114.31 2gmp s SER 79 Ca -0.06 0.58 0.25 0.00 0.70 0.00 0.00 55.95 57.42 2gmp s SER 79 Cb -0.10 0.57 1.22 0.00 -1.71 0.00 0.00 66.02 66.01 2gmp s SER 79 CO 0.01 -0.11 1.98 1.55 1.20 0.00 0.00 173.24 177.87 2gmp h PRO 80 N 5.90 0.00 0.00 5.44 0.13 -1.94 -3.43 132.00 138.10 2gmp h PRO 80 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gmp h PRO 80 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gmp h PRO 80 CO 0.33 0.18 0.00 1.28 -0.23 0.00 0.00 178.00 179.56 2gmp n LEU 81 N -3.64 0.00 0.00 1.56 4.32 -1.26 -5.04 117.00 112.94 2gmp n LEU 81 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2gmp n LEU 81 Cb 0.31 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 2gmp n LEU 81 CO 0.32 -0.39 -0.13 -1.54 -1.22 0.00 0.00 177.39 174.43 2gmp n SER 82 N -2.35 1.28 -2.76 -1.43 3.41 -1.26 -4.69 113.62 105.81 2gmp n SER 82 Ca 0.00 -0.30 -0.35 0.00 -0.26 0.00 0.00 58.87 57.96 2gmp n SER 82 Cb 0.00 0.86 0.02 0.00 -0.26 0.00 0.00 64.21 64.83 2gmp n SER 82 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gmp n ASN 83 N -0.98 6.37 -4.66 4.04 4.13 -1.26 -5.03 115.26 117.87 2gmp n ASN 83 Ca 0.00 -3.79 -0.44 0.00 1.68 0.00 0.00 54.58 52.03 2gmp n ASN 83 Cb 0.00 -0.82 -0.02 0.00 -1.54 0.00 0.00 39.78 37.40 2gmp n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gmp n GLY 84 N -0.50 0.46 3.51 7.41 0.00 -1.26 -4.30 105.19 110.50 2gmp n GLY 84 Ca 0.48 0.41 -0.09 0.00 0.00 0.00 0.00 46.02 46.81 2gmp n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmp s ALA 85 N -0.59 -0.33 -0.16 4.61 0.00 -1.20 -4.46 121.76 119.63 2gmp s ALA 85 Ca 0.63 -0.73 0.13 0.00 0.00 0.00 0.00 51.96 51.98 2gmp s ALA 85 Cb -0.65 0.97 -0.19 0.00 0.00 0.00 0.00 23.12 23.25 2gmp s ALA 85 CO 0.56 -0.79 0.04 -0.25 0.00 0.00 0.00 175.76 175.32 2gmp n ASP 86 N -0.33 1.17 0.00 0.00 8.00 0.03 -2.41 116.55 123.02 2gmp n ASP 86 Ca -0.05 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2gmp n ASP 86 Cb 0.62 0.80 0.00 0.00 -0.02 0.00 0.00 41.12 42.52 2gmp n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gmp n GLY 87 N 2.06 2.50 3.43 0.44 0.00 -1.24 -1.21 105.19 111.18 2gmp n GLY 87 Ca -0.27 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 2gmp n GLY 87 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gmp s ILE 88 N -2.00 2.42 -0.10 -0.61 2.07 -0.95 -3.26 121.20 118.77 2gmp s ILE 88 Ca 0.00 -1.93 -0.13 0.00 -1.41 0.00 0.00 60.65 57.18 2gmp s ILE 88 Cb 0.00 -2.14 0.03 0.00 0.13 0.00 0.00 42.46 40.48 2gmp s ILE 88 CO 0.00 -0.07 0.34 0.00 -1.91 0.00 0.00 174.94 173.31 2gmp s ALA 89 N -1.53 -0.85 -0.11 1.50 0.00 0.10 0.14 121.76 121.01 2gmp s ALA 89 Ca 0.20 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 2gmp s ALA 89 Cb -0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 2gmp s ALA 89 CO 0.09 -0.20 0.25 0.12 0.00 0.00 0.00 175.76 176.03 2gmp s PHE 90 N -0.28 3.57 0.17 0.00 5.36 -0.90 -0.18 117.98 125.72 2gmp s PHE 90 Ca -0.04 0.64 -0.06 0.00 -0.96 0.00 0.00 56.93 56.51 2gmp s PHE 90 Cb -0.03 -2.17 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 2gmp s PHE 90 CO 0.02 0.52 0.21 -0.59 -1.46 0.00 0.00 175.22 173.92 2gmp s PHE 91 N -0.44 0.68 -0.06 10.12 -0.71 0.01 -0.87 117.98 126.71 2gmp s PHE 91 Ca 0.17 -1.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.04 2gmp s PHE 91 Cb -0.13 -0.25 0.02 0.00 -1.21 0.00 0.00 43.02 41.45 2gmp s PHE 91 CO 0.05 -0.68 -0.04 0.42 -1.34 0.00 0.00 175.22 173.63 2gmp s ILE 92 N -4.04 0.61 0.30 -4.49 1.01 0.76 -2.04 121.20 113.31 2gmp s ILE 92 Ca 0.24 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.70 2gmp s ILE 92 Cb 0.05 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2gmp s ILE 92 CO 0.04 0.26 0.49 0.00 0.00 0.00 0.00 174.94 175.73 2gmp s ALA 93 N 1.26 0.22 0.66 9.38 0.00 -0.70 -1.74 121.76 130.84 2gmp s ALA 93 Ca -0.05 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.55 2gmp s ALA 93 Cb -0.14 1.09 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2gmp s ALA 93 CO -0.02 -0.82 0.86 -2.30 0.00 0.00 0.00 175.76 173.47 2gmp n PRO 94 N -0.47 0.64 -0.33 0.00 -0.02 -1.26 -0.49 135.00 133.06 2gmp n PRO 94 Ca -0.01 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.84 2gmp n PRO 94 Cb 0.62 -2.09 0.28 0.00 -0.02 0.00 0.00 33.50 32.29 2gmp n PRO 94 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gmp h PRO 95 N 0.08 0.69 -0.15 0.52 0.11 -1.84 -1.66 132.00 129.74 2gmp h PRO 95 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2gmp h PRO 95 Cb 1.36 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gmp h PRO 95 CO 0.48 0.45 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 2gmp n ASP 96 N -4.81 0.44 -4.59 -2.05 3.85 -1.26 -4.84 116.55 103.28 2gmp n ASP 96 Ca 0.21 -2.01 -0.46 0.00 -0.71 0.00 0.00 54.79 51.82 2gmp n ASP 96 Cb 0.52 -0.09 -0.02 0.00 -1.35 0.00 0.00 41.12 40.18 2gmp n ASP 96 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 2gmp n THR 97 N -0.28 1.53 -3.99 2.12 5.66 -0.63 -5.00 114.28 113.69 2gmp n THR 97 Ca 0.02 -0.38 -0.08 0.00 -3.05 0.00 0.00 64.05 60.56 2gmp n THR 97 Cb 0.08 -1.00 -0.09 0.00 -1.55 0.00 0.00 70.33 67.77 2gmp n THR 97 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2gmp s THR 98 N -0.67 0.18 0.06 1.09 -4.23 -1.26 -5.09 115.64 105.72 2gmp s THR 98 Ca 0.64 -1.54 -0.31 0.00 -1.18 0.00 0.00 61.69 59.30 2gmp s THR 98 Cb -0.74 -1.48 -0.10 0.00 1.34 0.00 0.00 72.50 71.51 2gmp s THR 98 CO 0.56 -0.81 1.92 -0.38 -0.54 0.00 0.00 174.62 175.37 2gmp n ILE 99 N 0.02 0.60 -2.19 2.99 5.41 -1.26 -4.91 119.36 120.02 2gmp n ILE 99 Ca -0.14 -0.11 -0.42 0.00 1.00 0.00 0.00 62.75 63.08 2gmp n ILE 99 Cb 0.62 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 37.31 2gmp n ILE 99 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2gmp s PRO 100 N 3.78 4.31 0.01 0.38 0.02 -1.26 -4.91 135.00 137.33 2gmp s PRO 100 Ca 0.87 2.04 -0.37 0.00 0.02 0.00 0.00 61.00 63.56 2gmp s PRO 100 Cb -0.48 -3.38 -0.16 0.00 0.02 0.00 0.00 34.50 30.51 2gmp s PRO 100 CO 0.41 -0.49 1.52 0.45 -0.33 0.00 0.00 177.00 178.56 2gmp n SER 101 N 4.49 2.23 -0.13 2.53 2.88 -1.26 -0.65 113.62 123.71 2gmp n SER 101 Ca 0.12 1.09 -0.02 0.00 -1.33 0.00 0.00 58.87 58.73 2gmp n SER 101 Cb 0.43 -1.24 -0.01 0.00 -0.75 0.00 0.00 64.21 62.64 2gmp n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gmp n GLY 102 N 3.20 0.51 1.42 0.46 0.00 -1.26 -4.57 105.19 104.95 2gmp n GLY 102 Ca 0.20 -1.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.17 2gmp n GLY 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gmp n SER 103 N 1.71 3.34 -2.88 1.61 3.41 0.18 -4.26 113.62 116.72 2gmp n SER 103 Ca -0.02 -2.64 -0.13 0.00 -0.26 0.00 0.00 58.87 55.83 2gmp n SER 103 Cb 0.06 -0.63 0.10 0.00 -0.26 0.00 0.00 64.21 63.47 2gmp n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gmp n GLY 104 N -0.05 -1.96 7.00 5.00 0.00 -1.26 0.14 105.19 114.06 2gmp n GLY 104 Ca 0.22 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2gmp n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmp n GLY 105 N 0.31 2.43 0.02 -0.02 0.00 -1.26 -1.68 105.19 104.99 2gmp n GLY 105 Ca 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.83 2gmp n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmp n GLY 106 N 0.00 -0.46 0.14 -0.02 0.00 -1.26 -0.87 105.19 102.72 2gmp n GLY 106 Ca 0.00 0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.19 2gmp n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gmp n LEU 107 N -1.52 0.46 -0.31 0.99 4.77 -0.68 -4.91 117.00 115.80 2gmp n LEU 107 Ca -0.00 -0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 55.86 2gmp n LEU 107 Cb 0.09 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2gmp n LEU 107 CO 0.01 0.08 -0.03 0.18 -1.33 0.00 0.00 177.39 176.30 2gmp n LEU 108 N -0.74 0.22 0.00 2.23 4.77 -0.04 -0.29 117.00 123.14 2gmp n LEU 108 Ca 0.20 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2gmp n LEU 108 Cb 0.22 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 2gmp n LEU 108 CO 0.19 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.31 2gmp n GLY 109 N 0.37 0.50 0.10 -0.72 0.00 0.37 -3.00 105.19 102.80 2gmp n GLY 109 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2gmp n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gmp n LEU 110 N 0.00 2.55 -4.47 0.99 4.77 0.60 -4.27 117.00 117.16 2gmp n LEU 110 Ca 0.00 -0.09 -0.28 0.00 -0.03 0.00 0.00 56.01 55.60 2gmp n LEU 110 Cb 0.04 -0.56 -0.11 0.00 -2.33 0.00 0.00 43.42 40.46 2gmp n LEU 110 CO 0.00 0.78 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.98 2gmp s PHE 111 N -2.41 2.46 0.19 -1.77 0.40 -0.96 -4.76 117.98 111.12 2gmp s PHE 111 Ca -0.25 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 55.61 2gmp s PHE 111 Cb 0.07 -1.27 -0.08 0.00 0.51 0.00 0.00 43.02 42.25 2gmp s PHE 111 CO 0.50 0.43 0.65 0.00 0.70 0.00 0.00 175.22 177.50 2gmp s ALA 112 N -1.36 3.48 1.12 5.36 0.00 -1.26 -4.24 121.76 124.86 2gmp s ALA 112 Ca 0.19 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 2gmp s ALA 112 Cb -0.09 -2.70 0.26 0.00 0.00 0.00 0.00 23.12 20.58 2gmp s ALA 112 CO 0.10 0.38 1.05 -1.25 0.00 0.00 0.00 175.76 176.04 2gmp s PRO 113 N -1.98 -0.53 0.00 0.00 0.04 -1.26 -5.03 135.00 126.24 2gmp s PRO 113 Ca 0.41 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2gmp s PRO 113 Cb -0.16 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2gmp s PRO 113 CO 0.20 -3.45 0.00 0.41 0.04 0.00 0.00 177.00 174.20 2gmp n GLY 114 N 0.30 0.00 0.00 0.56 0.00 -1.26 -5.13 105.19 99.66 2gmp n GLY 114 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2gmp n GLY 114 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gmp n ASN 122 N 0.00 0.00 -4.64 1.61 2.04 0.00 -5.32 115.26 108.95 2gmp n ASN 122 Ca 0.00 0.00 -0.40 0.00 -0.44 0.00 0.00 54.58 53.74 2gmp n ASN 122 Cb 0.00 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.18 2gmp n ASN 122 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2gmp s GLN 123 N 0.00 4.13 -0.28 -3.83 -0.21 -1.26 -3.73 119.66 114.47 2gmp s GLN 123 Ca 0.00 0.41 -0.31 0.00 0.02 0.00 0.00 55.36 55.48 2gmp s GLN 123 Cb 0.00 -3.62 0.18 0.00 1.00 0.00 0.00 33.01 30.57 2gmp s GLN 123 CO 0.00 -0.29 1.35 0.54 -2.12 0.00 0.00 175.29 174.77 2gmp s VAL 124 N 2.10 0.00 -0.03 1.09 0.11 -1.24 -4.28 120.40 118.15 2gmp s VAL 124 Ca 0.24 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.34 2gmp s VAL 124 Cb -0.16 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.68 2gmp s VAL 124 CO 0.09 0.00 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.03 2gmp s ILE 125 N -1.31 1.60 0.08 7.04 1.01 -0.71 0.13 121.20 129.03 2gmp s ILE 125 Ca 0.09 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 2gmp s ILE 125 Cb -0.01 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 41.14 2gmp s ILE 125 CO -0.06 0.45 0.35 0.00 0.00 0.00 0.00 174.94 175.68 2gmp s ALA 126 N -0.30 -0.79 -0.33 9.38 0.00 -0.11 -0.17 121.76 129.44 2gmp s ALA 126 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2gmp s ALA 126 Cb -0.09 0.49 0.10 0.00 0.00 0.00 0.00 23.12 23.62 2gmp s ALA 126 CO 0.01 -0.52 0.10 0.08 0.00 0.00 0.00 175.76 175.42 2gmp s VAL 127 N -3.18 1.19 0.00 0.00 1.01 -0.05 0.60 120.40 119.98 2gmp s VAL 127 Ca -0.01 -1.68 -0.11 0.00 0.00 0.00 0.00 61.98 60.18 2gmp s VAL 127 Cb 0.01 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2gmp s VAL 127 CO -0.07 -0.68 0.35 -1.83 0.00 0.00 0.00 175.10 172.86 2gmp s GLU 128 N 1.37 3.77 -0.52 2.72 -1.05 0.85 -2.12 118.70 123.72 2gmp s GLU 128 Ca 0.11 0.21 -0.03 0.00 -0.15 0.00 0.00 54.97 55.11 2gmp s GLU 128 Cb -0.18 -3.14 0.14 0.00 -0.44 0.00 0.00 34.13 30.50 2gmp s GLU 128 CO -0.20 0.67 0.33 -0.06 0.95 0.00 0.00 175.26 176.95 2gmp s PHE 129 N -1.18 3.48 0.11 4.83 0.40 0.12 -0.13 117.98 125.62 2gmp s PHE 129 Ca 0.25 -2.59 -0.11 0.00 -0.60 0.00 0.00 56.93 53.88 2gmp s PHE 129 Cb -0.15 -3.21 -0.06 0.00 0.51 0.00 0.00 43.02 40.11 2gmp s PHE 129 CO 0.13 -0.90 0.46 -0.51 0.70 0.00 0.00 175.22 175.11 2gmp s ASP 130 N 1.19 6.71 0.00 1.36 1.01 -0.31 -2.24 116.67 124.39 2gmp s ASP 130 Ca 0.13 0.90 0.00 0.00 0.71 0.00 0.00 52.55 54.29 2gmp s ASP 130 Cb -0.22 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.50 2gmp s ASP 130 CO -0.04 0.13 0.16 0.35 0.21 0.00 0.00 175.17 175.99 2gmp n THR 131 N 0.81 0.00 -2.29 -1.27 -2.24 -0.35 -1.78 114.28 107.16 2gmp n THR 131 Ca -0.07 -0.33 -0.28 0.00 -2.27 0.00 0.00 64.05 61.10 2gmp n THR 131 Cb 0.52 1.17 0.02 0.00 -2.10 0.00 0.00 70.33 69.94 2gmp n THR 131 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2gmp s PHE 132 N -0.33 3.45 -0.12 4.78 -0.71 -1.17 -4.74 117.98 119.14 2gmp s PHE 132 Ca 0.00 0.90 -0.06 0.00 -1.04 0.00 0.00 56.93 56.72 2gmp s PHE 132 Cb 0.00 -2.63 -0.04 0.00 -1.21 0.00 0.00 43.02 39.14 2gmp s PHE 132 CO 0.00 -0.65 0.12 1.52 -1.34 0.00 0.00 175.22 174.87 2gmp s TYR 133 N -3.00 3.51 -0.13 3.49 1.13 -1.26 -4.81 117.35 116.29 2gmp s TYR 133 Ca 0.52 0.45 0.00 0.00 -1.41 0.00 0.00 57.07 56.64 2gmp s TYR 133 Cb -0.11 -1.94 0.02 0.00 -1.10 0.00 0.00 41.96 38.84 2gmp s TYR 133 CO 0.48 0.65 -0.12 0.00 -2.51 0.00 0.00 175.55 174.05 2gmp s ALA 134 N -0.87 1.66 0.29 9.51 0.00 -1.26 -5.01 121.76 126.09 2gmp s ALA 134 Ca 0.14 -0.76 0.22 0.00 0.00 0.00 0.00 51.96 51.55 2gmp s ALA 134 Cb -0.12 -0.98 1.01 0.00 0.00 0.00 0.00 23.12 23.02 2gmp s ALA 134 CO 0.03 -0.36 1.89 -0.56 0.00 0.00 0.00 175.76 176.76 2gmp h GLN 135 N 8.03 0.00 -0.53 0.00 3.07 -1.98 -2.91 115.11 120.79 2gmp h GLN 135 Ca -0.35 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.37 2gmp h GLN 135 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.69 2gmp h GLN 135 CO 0.49 0.26 0.02 -0.25 0.09 0.00 0.00 178.83 179.43 2gmp n ASP 136 N -3.66 5.30 -4.65 0.06 8.00 -1.26 -5.01 116.55 115.33 2gmp n ASP 136 Ca -0.01 -2.99 -0.48 0.00 0.71 0.00 0.00 54.79 52.02 2gmp n ASP 136 Cb 0.38 -0.67 -0.05 0.00 -0.02 0.00 0.00 41.12 40.76 2gmp n ASP 136 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2gmp n SER 137 N 0.32 2.66 0.00 -2.24 2.88 -1.10 -4.88 113.62 111.26 2gmp n SER 137 Ca 0.28 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.90 2gmp n SER 137 Cb 1.16 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2gmp n SER 137 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2gmp n ASN 138 N 3.47 0.83 -0.03 -3.46 3.02 -1.26 -4.75 115.26 113.07 2gmp n ASN 138 Ca 0.18 -0.33 0.03 0.00 -0.03 0.00 0.00 54.58 54.43 2gmp n ASN 138 Cb 0.25 0.83 -0.03 0.00 -0.61 0.00 0.00 39.78 40.22 2gmp n ASN 138 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2gmp n THR 139 N -0.91 0.00 -4.04 3.41 -1.04 -1.26 -5.06 114.28 105.38 2gmp n THR 139 Ca 0.00 -0.37 -0.10 0.00 -2.04 0.00 0.00 64.05 61.54 2gmp n THR 139 Cb 0.00 1.02 -0.07 0.00 -1.82 0.00 0.00 70.33 69.46 2gmp n THR 139 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 2gmp s TRP 140 N -1.47 0.58 -0.52 -1.42 -2.14 -1.26 -4.58 118.94 108.12 2gmp s TRP 140 Ca 0.03 -0.90 -0.27 0.00 2.66 0.00 0.00 56.10 57.62 2gmp s TRP 140 Cb 0.05 -0.05 0.03 0.00 -3.10 0.00 0.00 33.47 30.40 2gmp s TRP 140 CO 0.23 -0.85 1.05 0.34 -2.66 0.00 0.00 176.95 175.07 2gmp s ASP 141 N -3.04 6.47 0.55 -2.66 -1.08 -1.26 -4.83 116.67 110.82 2gmp s ASP 141 Ca 0.26 0.08 0.25 0.00 -0.52 0.00 0.00 52.55 52.62 2gmp s ASP 141 Cb 0.02 -2.50 1.46 0.00 -1.46 0.00 0.00 42.92 40.44 2gmp s ASP 141 CO 0.08 -1.27 2.04 1.55 0.52 0.00 0.00 175.17 178.09 2gmp h PRO 142 N 9.31 0.00 0.00 4.34 0.13 -1.90 -1.34 132.00 142.54 2gmp h PRO 142 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2gmp h PRO 142 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2gmp h PRO 142 CO 1.11 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.15 2gmp n ASN 143 N -4.18 0.50 -4.01 1.44 6.94 -1.26 -4.34 115.26 110.34 2gmp n ASN 143 Ca 0.06 0.64 -0.11 0.00 -0.02 0.00 0.00 54.58 55.14 2gmp n ASN 143 Cb 0.46 -0.74 -0.12 0.00 -2.36 0.00 0.00 39.78 37.03 2gmp n ASN 143 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2gmp s TYR 144 N -3.27 0.46 1.06 -2.53 -0.85 -0.50 -5.10 117.35 106.63 2gmp s TYR 144 Ca 0.04 -0.47 -0.12 0.00 -0.52 0.00 0.00 57.07 56.00 2gmp s TYR 144 Cb 0.09 -0.29 0.20 0.00 0.38 0.00 0.00 41.96 42.33 2gmp s TYR 144 CO 0.33 -0.12 0.90 -0.35 -1.52 0.00 0.00 175.55 174.79 2gmp n PRO 145 N 1.67 -1.49 -3.65 -3.49 -0.04 -1.25 -4.66 135.00 122.09 2gmp n PRO 145 Ca -0.22 -0.39 -0.15 0.00 -0.04 0.00 0.00 63.50 62.69 2gmp n PRO 145 Cb 0.55 -2.17 -0.07 0.00 -0.04 0.00 0.00 33.50 31.77 2gmp n PRO 145 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2gmp s HIS 146 N -2.47 -0.41 -0.25 0.54 -3.43 -0.73 -2.23 115.29 106.32 2gmp s HIS 146 Ca 0.66 0.70 -0.14 0.00 -0.80 0.00 0.00 55.06 55.47 2gmp s HIS 146 Cb -0.23 0.24 -0.04 0.00 -1.43 0.00 0.00 32.58 31.12 2gmp s HIS 146 CO 0.63 -0.48 0.32 0.42 -2.00 0.00 0.00 174.74 173.63 2gmp s ILE 147 N -1.20 5.23 0.03 -5.38 1.01 -0.58 -1.16 121.20 119.15 2gmp s ILE 147 Ca -0.12 0.49 0.07 0.00 0.00 0.00 0.00 60.65 61.09 2gmp s ILE 147 Cb -0.03 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 2gmp s ILE 147 CO 0.07 0.23 -0.20 -0.83 0.00 0.00 0.00 174.94 174.21 2gmp s GLY 148 N 1.37 1.06 -0.18 6.18 0.00 0.82 -1.67 107.32 114.90 2gmp s GLY 148 Ca 0.14 -0.99 -0.10 0.00 0.00 0.00 0.00 44.72 43.77 2gmp s GLY 148 CO 0.08 -0.91 0.15 -0.42 0.00 0.00 0.00 173.10 172.01 2gmp s ILE 149 N -0.72 5.41 -0.07 0.90 1.01 -0.51 -0.10 121.20 127.12 2gmp s ILE 149 Ca 0.07 0.24 0.04 0.00 0.00 0.00 0.00 60.65 61.00 2gmp s ILE 149 Cb -0.08 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2gmp s ILE 149 CO 0.01 0.47 -0.17 -1.81 0.00 0.00 0.00 174.94 173.44 2gmp s ASP 150 N 0.09 3.77 -0.17 3.58 -0.00 0.20 -0.87 116.67 123.28 2gmp s ASP 150 Ca 0.10 -0.30 -0.01 0.00 -0.00 0.00 0.00 52.55 52.34 2gmp s ASP 150 Cb -0.11 -0.97 0.05 0.00 -0.00 0.00 0.00 42.92 41.88 2gmp s ASP 150 CO -0.00 0.29 -0.02 -0.69 -0.00 0.00 0.00 175.17 174.75 2gmp s VAL 151 N -0.38 0.85 0.00 -1.27 1.01 -0.66 -0.94 120.40 119.01 2gmp s VAL 151 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2gmp s VAL 151 Cb -0.12 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2gmp s VAL 151 CO 0.02 0.03 0.00 0.59 0.00 0.00 0.00 175.10 175.74 2gmp n ASN 152 N 4.95 0.00 0.00 3.32 3.02 0.34 -0.72 115.26 126.18 2gmp n ASN 152 Ca -0.10 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.58 2gmp n ASN 152 Cb 0.48 0.00 0.71 0.00 -0.61 0.00 0.00 39.78 40.36 2gmp n ASN 152 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gmp n SER 153 N 4.22 0.00 -4.43 6.41 7.64 -1.24 -4.68 113.62 121.53 2gmp n SER 153 Ca 0.00 -0.19 -0.44 0.00 1.01 0.00 0.00 58.87 59.25 2gmp n SER 153 Cb 0.00 -0.25 -0.07 0.00 -1.01 0.00 0.00 64.21 62.88 2gmp n SER 153 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gmp s ILE 154 N -2.51 5.01 0.05 0.44 1.01 0.11 -5.04 121.20 120.27 2gmp s ILE 154 Ca 0.28 -0.67 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 2gmp s ILE 154 Cb 0.19 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 2gmp s ILE 154 CO 0.41 -0.70 0.72 -0.13 0.00 0.00 0.00 174.94 175.25 2gmp s ARG 155 N 2.26 4.46 -1.18 2.79 0.52 -1.26 -1.65 118.95 124.89 2gmp s ARG 155 Ca 0.11 0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 56.30 2gmp s ARG 155 Cb -0.21 -3.34 -0.02 0.00 0.52 0.00 0.00 34.95 31.90 2gmp s ARG 155 CO 0.10 0.34 0.93 0.43 0.02 0.00 0.00 175.30 177.13 2gmp n SER 156 N 2.62 -3.02 0.29 0.23 7.64 -0.60 -4.83 113.62 115.95 2gmp n SER 156 Ca -0.04 -0.68 0.19 0.00 1.01 0.00 0.00 58.87 59.35 2gmp n SER 156 Cb 0.50 -4.93 0.97 0.00 -1.01 0.00 0.00 64.21 59.74 2gmp n SER 156 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2gmp h VAL 157 N -1.71 0.00 -2.46 0.44 -1.51 -1.16 -3.41 116.25 106.44 2gmp h VAL 157 Ca -0.60 -0.13 -0.09 0.00 -1.23 0.00 0.00 66.70 64.65 2gmp h VAL 157 Cb 1.34 1.03 -0.22 0.00 -2.13 0.00 0.00 31.29 31.31 2gmp h VAL 157 CO 0.50 0.00 -0.07 -0.75 -1.23 0.00 0.00 177.57 176.02 2gmp s LYS 158 N -3.90 0.72 0.20 5.19 2.47 -1.25 -5.03 119.74 118.13 2gmp s LYS 158 Ca -0.03 0.49 -0.12 0.00 -1.56 0.00 0.00 55.97 54.75 2gmp s LYS 158 Cb 0.11 0.34 0.00 0.00 -1.46 0.00 0.00 37.83 36.82 2gmp s LYS 158 CO 0.41 -0.14 0.40 0.95 0.16 0.00 0.00 175.35 177.13 2gmp s THR 159 N -0.28 0.03 -0.03 3.43 -4.23 -1.26 -1.43 115.64 111.87 2gmp s THR 159 Ca -0.05 -1.24 -0.02 0.00 -1.18 0.00 0.00 61.69 59.20 2gmp s THR 159 Cb -0.03 -1.89 0.02 0.00 1.34 0.00 0.00 72.50 71.93 2gmp s THR 159 CO 0.03 -0.16 0.08 0.54 -0.54 0.00 0.00 174.62 174.58 2gmp s VAL 160 N -3.96 -0.02 0.55 2.29 0.11 -0.67 -4.99 120.40 113.71 2gmp s VAL 160 Ca 0.17 0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 59.08 2gmp s VAL 160 Cb 0.01 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.68 2gmp s VAL 160 CO 0.02 0.03 1.28 2.29 -3.33 0.00 0.00 175.10 175.40 2gmp n LYS 161 N 3.48 1.55 -4.00 1.54 0.00 -1.26 -1.52 118.16 117.95 2gmp n LYS 161 Ca -0.18 0.57 -0.08 0.00 -0.00 0.00 0.00 58.31 58.63 2gmp n LYS 161 Cb 0.56 -2.49 -0.09 0.00 -0.00 0.00 0.00 35.03 33.02 2gmp n LYS 161 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.40 176.94 2gmp s TRP 162 N -1.32 0.37 -0.08 5.58 -0.00 -0.94 -4.75 118.94 117.81 2gmp s TRP 162 Ca 0.72 -0.87 0.03 0.00 -0.00 0.00 0.00 56.10 55.98 2gmp s TRP 162 Cb -0.43 -0.26 -0.02 0.00 -0.00 0.00 0.00 33.47 32.77 2gmp s TRP 162 CO 0.49 -0.44 -0.18 -0.51 -0.00 0.00 0.00 176.95 176.31 2gmp s ASP 163 N -2.88 3.65 -0.20 5.86 1.11 -1.26 -3.88 116.67 119.07 2gmp s ASP 163 Ca 0.06 -0.36 -0.21 0.00 0.18 0.00 0.00 52.55 52.22 2gmp s ASP 163 Cb 0.07 -1.08 -0.02 0.00 1.07 0.00 0.00 42.92 42.96 2gmp s ASP 163 CO -0.10 0.25 0.63 -0.60 1.18 0.00 0.00 175.17 176.53 2gmp s ARG 164 N -0.19 4.20 -0.32 8.23 3.52 -1.26 -5.02 118.95 128.12 2gmp s ARG 164 Ca -0.01 0.61 0.03 0.00 -0.13 0.00 0.00 55.73 56.23 2gmp s ARG 164 Cb -0.13 -3.58 0.09 0.00 -1.56 0.00 0.00 34.95 29.76 2gmp s ARG 164 CO 0.03 -0.26 0.03 1.03 -0.81 0.00 0.00 175.30 175.32 2gmp s ARG 165 N 1.96 1.54 0.23 5.12 0.52 -1.26 -5.09 118.95 121.97 2gmp s ARG 165 Ca 0.29 -1.69 -0.30 0.00 -0.52 0.00 0.00 55.73 53.50 2gmp s ARG 165 Cb -0.16 -3.03 -0.15 0.00 0.52 0.00 0.00 34.95 32.13 2gmp s ARG 165 CO 0.10 -0.87 1.09 -3.47 0.02 0.00 0.00 175.30 172.16 2gmp n ASP 166 N 4.34 1.30 0.00 0.23 2.03 -1.26 -1.39 116.55 121.80 2gmp n ASP 166 Ca 0.00 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.47 2gmp n ASP 166 Cb 0.42 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 2gmp n ASP 166 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gmp n GLY 167 N 1.68 0.75 3.75 0.27 0.00 -0.10 -4.95 105.19 106.59 2gmp n GLY 167 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2gmp n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gmp s GLN 168 N -0.12 4.27 0.20 1.61 -0.21 -0.48 -4.87 119.66 120.06 2gmp s GLN 168 Ca 0.00 0.53 -0.30 0.00 0.02 0.00 0.00 55.36 55.61 2gmp s GLN 168 Cb 0.00 -3.38 -0.08 0.00 1.00 0.00 0.00 33.01 30.55 2gmp s GLN 168 CO 0.00 0.29 1.18 -1.12 -2.12 0.00 0.00 175.29 173.52 2gmp s SER 169 N 0.15 7.11 -0.27 5.90 0.01 -1.26 -4.44 113.70 120.91 2gmp s SER 169 Ca 0.27 2.25 -0.06 0.00 1.31 0.00 0.00 55.95 59.72 2gmp s SER 169 Cb -0.16 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2gmp s SER 169 CO 0.13 -0.33 0.04 -0.22 0.41 0.00 0.00 173.24 173.27 2gmp s LEU 170 N -0.48 3.56 -0.17 2.44 2.96 0.57 -3.99 118.68 123.56 2gmp s LEU 170 Ca 0.51 -0.58 -0.23 0.00 -0.22 0.00 0.00 54.13 53.61 2gmp s LEU 170 Cb -0.33 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2gmp s LEU 170 CO 0.38 -0.13 0.71 0.20 -1.32 0.00 0.00 176.35 176.19 2gmp s ASN 171 N 1.50 6.83 -0.02 3.68 0.01 0.75 -2.88 114.94 124.82 2gmp s ASN 171 Ca 0.04 1.01 0.06 0.00 -0.71 0.00 0.00 52.86 53.26 2gmp s ASN 171 Cb -0.16 -2.40 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2gmp s ASN 171 CO 0.01 -0.29 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.41 2gmp s VAL 172 N 1.81 1.66 -0.18 1.60 1.01 0.16 -0.37 120.40 126.08 2gmp s VAL 172 Ca 0.33 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2gmp s VAL 172 Cb -0.16 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 34.88 2gmp s VAL 172 CO 0.12 0.47 -0.08 -0.22 0.00 0.00 0.00 175.10 175.39 2gmp s LEU 173 N -0.47 1.96 -0.24 3.92 2.96 -0.04 -1.15 118.68 125.62 2gmp s LEU 173 Ca 0.07 -0.79 -0.07 0.00 -0.22 0.00 0.00 54.13 53.12 2gmp s LEU 173 Cb -0.08 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 2gmp s LEU 173 CO -0.01 -0.17 0.07 -0.69 -1.32 0.00 0.00 176.35 174.23 2gmp s VAL 174 N 1.51 4.36 0.05 1.68 1.01 0.12 -1.62 120.40 127.51 2gmp s VAL 174 Ca -0.00 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2gmp s VAL 174 Cb -0.16 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2gmp s VAL 174 CO -0.08 0.36 -0.14 0.42 0.00 0.00 0.00 175.10 175.66 2gmp s THR 175 N 1.42 1.11 -0.07 3.92 -4.23 0.28 0.39 115.64 118.45 2gmp s THR 175 Ca 0.05 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2gmp s THR 175 Cb -0.15 -1.03 0.02 0.00 1.34 0.00 0.00 72.50 72.68 2gmp s THR 175 CO 0.03 -0.08 -0.07 0.12 -0.54 0.00 0.00 174.62 174.08 2gmp s PHE 176 N -1.00 1.18 -0.35 3.99 5.36 0.05 -0.15 117.98 127.05 2gmp s PHE 176 Ca 0.00 -0.46 -0.07 0.00 -0.96 0.00 0.00 56.93 55.44 2gmp s PHE 176 Cb -0.09 -0.98 0.05 0.00 -0.34 0.00 0.00 43.02 41.67 2gmp s PHE 176 CO 0.02 -0.33 0.13 1.21 -1.46 0.00 0.00 175.22 174.79 2gmp s ASN 177 N 1.20 5.36 0.59 6.13 2.47 -0.96 -2.59 114.94 127.14 2gmp s ASN 177 Ca -0.06 -1.24 0.29 0.00 0.42 0.00 0.00 52.86 52.28 2gmp s ASN 177 Cb -0.14 -1.88 1.69 0.00 -1.45 0.00 0.00 41.25 39.47 2gmp s ASN 177 CO -0.02 -0.37 2.11 1.55 -3.72 0.00 0.00 177.10 176.66 2gmp h PRO 178 N 8.23 0.00 -0.26 0.43 0.13 -1.87 2.16 132.00 140.82 2gmp h PRO 178 Ca -0.23 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.84 2gmp h PRO 178 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2gmp h PRO 178 CO 0.63 0.00 -0.10 0.77 -0.23 0.00 0.00 178.00 179.07 2gmp h SER 179 N 0.00 0.55 0.00 1.44 0.02 -1.94 -3.26 113.55 110.36 2gmp h SER 179 Ca 0.07 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2gmp h SER 179 Cb 0.44 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2gmp h SER 179 CO -0.00 0.82 -1.42 0.35 -1.14 0.00 0.00 176.83 175.43 2gmp n THR 180 N -4.49 0.00 -1.51 -2.27 -2.24 -0.80 -4.96 114.28 98.02 2gmp n THR 180 Ca -0.04 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.33 2gmp n THR 180 Cb 0.34 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.02 2gmp n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gmp n ARG 181 N -1.83 -1.28 -2.69 -0.78 1.74 0.72 -4.78 116.66 107.77 2gmp n ARG 181 Ca 0.00 1.11 -0.42 0.00 -0.77 0.00 0.00 57.85 57.77 2gmp n ARG 181 Cb 0.42 -5.38 -0.03 0.00 -1.02 0.00 0.00 32.46 26.45 2gmp n ARG 181 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2gmp s ASN 182 N -2.78 7.22 -0.45 0.55 0.01 -1.18 0.44 114.94 118.75 2gmp s ASN 182 Ca 0.00 1.50 -0.14 0.00 -0.71 0.00 0.00 52.86 53.51 2gmp s ASN 182 Cb 0.00 -2.55 0.07 0.00 0.41 0.00 0.00 41.25 39.18 2gmp s ASN 182 CO 0.00 -0.48 0.35 -0.22 -1.51 0.00 0.00 177.10 175.25 2gmp s LEU 183 N 2.19 5.47 -0.13 0.60 2.96 0.38 -2.26 118.68 127.89 2gmp s LEU 183 Ca 0.47 -1.35 -0.06 0.00 -0.22 0.00 0.00 54.13 52.97 2gmp s LEU 183 Cb -0.18 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 2gmp s LEU 183 CO 0.16 -0.61 0.09 -1.81 -1.32 0.00 0.00 176.35 172.86 2gmp s ASP 184 N 2.43 5.94 -0.10 3.68 -0.00 0.79 -1.53 116.67 127.88 2gmp s ASP 184 Ca 0.04 0.29 0.02 0.00 -0.00 0.00 0.00 52.55 52.90 2gmp s ASP 184 Cb -0.24 -1.91 0.01 0.00 -0.00 0.00 0.00 42.92 40.79 2gmp s ASP 184 CO 0.06 0.33 -0.17 -0.69 -0.00 0.00 0.00 175.17 174.70 2gmp s VAL 185 N -0.58 1.57 -0.13 -1.27 1.01 -0.35 -0.56 120.40 120.08 2gmp s VAL 185 Ca 0.12 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2gmp s VAL 185 Cb -0.12 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.89 2gmp s VAL 185 CO 0.02 0.45 -0.02 -0.69 0.00 0.00 0.00 175.10 174.87 2gmp s VAL 186 N 0.76 0.70 0.03 2.92 1.01 -0.64 -1.80 120.40 123.38 2gmp s VAL 186 Ca -0.11 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2gmp s VAL 186 Cb -0.16 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2gmp s VAL 186 CO 0.02 0.14 -0.20 0.00 0.00 0.00 0.00 175.10 175.05 2gmp s ALA 187 N 1.82 2.49 -0.10 5.51 0.00 0.77 -0.86 121.76 131.39 2gmp s ALA 187 Ca 0.03 -1.19 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 2gmp s ALA 187 Cb -0.14 -0.68 0.03 0.00 0.00 0.00 0.00 23.12 22.33 2gmp s ALA 187 CO -0.07 0.56 0.28 0.95 0.00 0.00 0.00 175.76 177.48 2gmp s THR 188 N -0.86 0.00 0.74 0.00 -4.23 0.50 0.27 115.64 112.07 2gmp s THR 188 Ca 0.13 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.55 2gmp s THR 188 Cb -0.10 -0.41 0.10 0.00 1.34 0.00 0.00 72.50 73.43 2gmp s THR 188 CO 0.04 -0.02 1.05 -0.31 -0.54 0.00 0.00 174.62 174.84 2gmp s TYR 189 N 0.07 2.37 0.29 3.99 1.51 -0.39 -0.17 117.35 125.01 2gmp s TYR 189 Ca -0.01 0.22 0.36 0.00 -1.01 0.00 0.00 57.07 56.63 2gmp s TYR 189 Cb -0.02 -3.28 1.86 0.00 -0.11 0.00 0.00 41.96 40.41 2gmp s TYR 189 CO 0.01 -1.66 2.10 0.66 -1.11 0.00 0.00 175.55 175.55 2gmp h SER 190 N -0.72 0.00 -0.11 2.29 4.64 -1.91 -1.82 113.55 115.92 2gmp h SER 190 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2gmp h SER 190 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2gmp h SER 190 CO 0.51 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.57 2gmp n ASP 191 N -2.85 1.95 0.00 4.97 5.75 -1.26 -4.93 116.55 120.18 2gmp n ASP 191 Ca -0.02 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 2gmp n ASP 191 Cb 0.12 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2gmp n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gmp n GLY 192 N 1.21 3.08 3.54 6.12 0.00 -0.68 -5.02 105.19 113.43 2gmp n GLY 192 Ca 0.17 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.65 2gmp n GLY 192 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gmp n THR 193 N -1.89 0.23 -4.66 2.61 -1.04 -1.26 -4.67 114.28 103.61 2gmp n THR 193 Ca 0.00 -0.14 -0.34 0.00 -2.04 0.00 0.00 64.05 61.53 2gmp n THR 193 Cb 0.00 -1.36 -0.12 0.00 -1.82 0.00 0.00 70.33 67.04 2gmp n THR 193 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2gmp s ARG 194 N 5.06 2.79 -0.03 -2.82 3.52 -1.26 -1.27 118.95 124.95 2gmp s ARG 194 Ca 1.06 -0.57 0.04 0.00 -0.13 0.00 0.00 55.73 56.13 2gmp s ARG 194 Cb -1.01 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 2gmp s ARG 194 CO 0.58 0.62 -0.16 0.71 -0.81 0.00 0.00 175.30 176.24 2gmp s TYR 195 N -0.69 1.47 -0.09 5.12 1.51 0.14 -4.98 117.35 119.84 2gmp s TYR 195 Ca 0.10 -0.35 -0.08 0.00 -1.01 0.00 0.00 57.07 55.73 2gmp s TYR 195 Cb -0.11 -0.98 0.02 0.00 -0.11 0.00 0.00 41.96 40.78 2gmp s TYR 195 CO 0.02 -0.09 0.24 -1.83 -1.11 0.00 0.00 175.55 172.78 2gmp s GLU 196 N -0.15 0.29 -0.12 -0.62 -1.05 -1.26 -0.16 118.70 115.63 2gmp s GLU 196 Ca 0.01 0.31 -0.08 0.00 -0.15 0.00 0.00 54.97 55.06 2gmp s GLU 196 Cb -0.08 0.14 0.04 0.00 -0.44 0.00 0.00 34.13 33.78 2gmp s GLU 196 CO 0.01 -0.04 0.30 0.54 0.95 0.00 0.00 175.26 177.02 2gmp s VAL 197 N 0.07 -0.02 0.02 1.83 0.11 -0.75 -4.87 120.40 116.80 2gmp s VAL 197 Ca -0.01 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 2gmp s VAL 197 Cb -0.02 -0.44 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 2gmp s VAL 197 CO 0.00 0.03 -0.04 -0.94 -3.33 0.00 0.00 175.10 170.82 2gmp s SER 198 N 0.75 0.40 -0.05 3.54 1.04 -1.26 -1.22 113.70 116.90 2gmp s SER 198 Ca -0.05 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 2gmp s SER 198 Cb -0.06 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.11 2gmp s SER 198 CO -0.05 -0.16 0.14 -0.47 0.98 0.00 0.00 173.24 173.68 2gmp s TYR 199 N -0.96 -0.13 0.01 5.02 6.14 -0.58 -4.95 117.35 121.89 2gmp s TYR 199 Ca -0.09 0.32 -0.30 0.00 0.64 0.00 0.00 57.07 57.64 2gmp s TYR 199 Cb -0.07 0.04 -0.04 0.00 0.42 0.00 0.00 41.96 42.31 2gmp s TYR 199 CO -0.00 -0.10 1.07 -2.00 0.64 0.00 0.00 175.55 175.15 2gmp s GLU 200 N -0.11 4.49 -0.19 4.97 2.12 -1.26 -0.47 118.70 128.26 2gmp s GLU 200 Ca -0.02 1.55 -0.09 0.00 0.36 0.00 0.00 54.97 56.77 2gmp s GLU 200 Cb -0.02 -3.44 0.07 0.00 0.26 0.00 0.00 34.13 31.01 2gmp s GLU 200 CO 0.00 -0.16 0.43 0.54 -0.54 0.00 0.00 175.26 175.54 2gmp s VAL 201 N 1.19 -0.31 -0.63 3.70 0.11 0.17 -4.94 120.40 119.69 2gmp s VAL 201 Ca 0.54 0.12 -0.22 0.00 -2.93 0.00 0.00 61.98 59.49 2gmp s VAL 201 Cb -0.24 -0.66 0.07 0.00 -1.53 0.00 0.00 36.38 34.02 2gmp s VAL 201 CO 0.27 0.05 0.92 -0.62 -3.33 0.00 0.00 175.10 172.39 2gmp s ASP 202 N 1.96 6.20 0.59 3.54 2.15 -1.26 -4.71 116.67 125.14 2gmp s ASP 202 Ca -0.06 -0.93 0.29 0.00 0.43 0.00 0.00 52.55 52.28 2gmp s ASP 202 Cb -0.10 -2.41 1.61 0.00 -0.30 0.00 0.00 42.92 41.72 2gmp s ASP 202 CO -0.13 -1.36 2.04 -0.37 -0.17 0.00 0.00 175.17 175.18 2gmp h VAL 203 N 5.97 0.43 0.00 1.11 -1.51 -1.96 -0.99 116.25 119.30 2gmp h VAL 203 Ca -0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.17 2gmp h VAL 203 Cb 1.07 0.77 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2gmp h VAL 203 CO 1.15 0.00 -0.06 0.03 -1.23 0.00 0.00 177.57 177.46 2gmp h ARG 204 N 0.00 0.00 -0.01 5.19 3.08 -1.90 -0.98 114.38 119.76 2gmp h ARG 204 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2gmp h ARG 204 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2gmp h ARG 204 CO -0.00 0.06 -0.23 -1.13 -1.07 0.00 0.00 179.97 177.61 2gmp n SER 205 N -3.78 1.02 0.00 7.04 3.41 -0.37 -4.37 113.62 116.57 2gmp n SER 205 Ca -0.02 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 2gmp n SER 205 Cb 0.16 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2gmp n SER 205 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2gmp n VAL 206 N -0.61 0.00 -4.21 -3.33 0.24 -0.88 -5.09 118.33 104.46 2gmp n VAL 206 Ca 0.13 -0.14 -0.16 0.00 -2.04 0.00 0.00 64.34 62.12 2gmp n VAL 206 Cb 0.34 0.71 -0.13 0.00 -1.47 0.00 0.00 33.84 33.29 2gmp n VAL 206 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2gmp s LEU 207 N -1.07 2.11 0.96 1.34 1.43 -0.42 -3.73 118.68 119.29 2gmp s LEU 207 Ca 0.00 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 2gmp s LEU 207 Cb 0.00 -0.34 0.16 0.00 0.03 0.00 0.00 46.19 46.05 2gmp s LEU 207 CO 0.00 -0.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.50 2gmp s PRO 208 N -0.73 0.75 0.33 1.29 0.04 -1.26 -4.62 135.00 130.81 2gmp s PRO 208 Ca -0.01 0.95 0.08 0.00 0.04 0.00 0.00 61.00 62.05 2gmp s PRO 208 Cb -0.06 -1.74 0.78 0.00 0.04 0.00 0.00 34.50 33.52 2gmp s PRO 208 CO 0.00 -2.62 1.83 0.93 0.04 0.00 0.00 177.00 177.18 2gmp h GLU 209 N -1.83 0.72 -5.63 4.56 5.08 -1.96 -3.40 114.58 112.12 2gmp h GLU 209 Ca -0.51 -0.04 -0.66 0.00 -1.00 0.00 0.00 59.36 57.15 2gmp h GLU 209 Cb 1.29 -0.16 -0.22 0.00 0.50 0.00 0.00 28.75 30.16 2gmp h GLU 209 CO 0.51 0.47 -0.71 -1.58 -1.00 0.00 0.00 179.01 176.71 2gmp s TRP 210 N -5.75 2.92 0.30 4.33 0.52 -1.26 -0.84 118.94 119.16 2gmp s TRP 210 Ca -0.10 -0.29 0.06 0.00 0.02 0.00 0.00 56.10 55.78 2gmp s TRP 210 Cb 0.23 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.69 2gmp s TRP 210 CO 0.80 0.04 0.24 0.14 0.02 0.00 0.00 176.95 178.19 2gmp s VAL 211 N -0.07 0.01 0.02 4.03 -7.23 -0.53 -4.18 120.40 112.46 2gmp s VAL 211 Ca -0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2gmp s VAL 211 Cb -0.13 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 2gmp s VAL 211 CO 0.03 0.00 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.51 2gmp s ARG 212 N -3.60 1.30 0.14 4.82 0.52 0.35 0.19 118.95 122.67 2gmp s ARG 212 Ca 0.40 -0.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.91 2gmp s ARG 212 Cb 0.03 -1.33 -0.04 0.00 0.52 0.00 0.00 34.95 34.13 2gmp s ARG 212 CO 0.24 0.35 -0.06 0.14 0.02 0.00 0.00 175.30 175.99 2gmp s VAL 213 N -0.65 3.47 -1.52 3.52 -7.23 -1.26 -1.72 120.40 115.01 2gmp s VAL 213 Ca 0.06 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2gmp s VAL 213 Cb -0.08 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2gmp s VAL 213 CO 0.01 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2gmp n GLY 214 N 0.29 -0.65 3.20 2.32 0.00 -0.86 -1.64 105.19 107.84 2gmp n GLY 214 Ca -0.11 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 2gmp n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gmp s PHE 215 N -3.00 1.14 -0.00 1.61 0.40 -0.30 -0.81 117.98 117.01 2gmp s PHE 215 Ca 0.00 -0.67 -0.05 0.00 -0.60 0.00 0.00 56.93 55.61 2gmp s PHE 215 Cb 0.00 -0.61 -0.00 0.00 0.51 0.00 0.00 43.02 42.92 2gmp s PHE 215 CO 0.00 0.03 0.09 0.45 0.70 0.00 0.00 175.22 176.49 2gmp s SER 216 N -2.60 0.05 0.08 1.36 0.15 0.75 -1.07 113.70 112.42 2gmp s SER 216 Ca 0.08 -0.18 -0.23 0.00 0.70 0.00 0.00 55.95 56.32 2gmp s SER 216 Cb -0.02 0.18 0.06 0.00 -1.71 0.00 0.00 66.02 64.53 2gmp s SER 216 CO 0.00 -0.27 0.56 0.00 1.20 0.00 0.00 173.24 174.73 2gmp s ALA 217 N -1.05 -1.45 0.19 5.45 0.00 -0.71 0.02 121.76 124.20 2gmp s ALA 217 Ca -0.11 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.26 2gmp s ALA 217 Cb -0.07 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.64 2gmp s ALA 217 CO 0.01 -0.60 0.52 0.00 0.00 0.00 0.00 175.76 175.68 2gmp s ALA 218 N -2.91 -0.98 -0.12 0.00 0.00 -1.20 -1.34 121.76 115.21 2gmp s ALA 218 Ca -0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 2gmp s ALA 218 Cb -0.00 0.84 0.06 0.00 0.00 0.00 0.00 23.12 24.01 2gmp s ALA 218 CO -0.05 -0.79 0.25 -1.12 0.00 0.00 0.00 175.76 174.05 2gmp s SER 219 N -2.86 0.13 0.00 0.00 0.01 0.14 -0.79 113.70 110.33 2gmp s SER 219 Ca 0.08 0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2gmp s SER 219 Cb -0.01 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2gmp s SER 219 CO -0.04 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2gmp n GLY 220 N 4.90 0.65 0.27 3.44 0.00 -1.26 -0.57 105.19 112.62 2gmp n GLY 220 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2gmp n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gmp h GLU 221 N 0.00 0.82 -6.33 1.61 5.08 -1.98 -0.37 114.58 113.42 2gmp h GLU 221 Ca 0.00 -0.33 -0.55 0.00 -1.00 0.00 0.00 59.36 57.47 2gmp h GLU 221 Cb 0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2gmp h GLU 221 CO 0.00 0.96 -0.17 -0.65 -1.00 0.00 0.00 179.01 178.15 2gmp s GLN 222 N -4.63 3.77 0.21 2.33 1.11 -1.26 -4.81 119.66 116.38 2gmp s GLN 222 Ca -0.10 0.19 -0.08 0.00 0.01 0.00 0.00 55.36 55.39 2gmp s GLN 222 Cb 0.13 -2.75 -0.02 0.00 -1.01 0.00 0.00 33.01 29.36 2gmp s GLN 222 CO 0.84 0.39 0.32 1.52 0.01 0.00 0.00 175.29 178.37 2gmp s TYR 223 N -1.71 0.64 -0.13 0.91 1.13 -1.25 -4.35 117.35 112.59 2gmp s TYR 223 Ca 0.44 -0.96 -0.33 0.00 -1.41 0.00 0.00 57.07 54.80 2gmp s TYR 223 Cb -0.12 -0.12 0.13 0.00 -1.10 0.00 0.00 41.96 40.76 2gmp s TYR 223 CO 0.22 -0.82 1.22 1.14 -2.51 0.00 0.00 175.55 174.80 2gmp s GLN 224 N -4.06 0.36 0.35 -3.49 -2.07 -1.01 -3.26 119.66 106.49 2gmp s GLN 224 Ca 0.27 -0.16 -0.14 0.00 -1.82 0.00 0.00 55.36 53.51 2gmp s GLN 224 Cb 0.03 0.15 -0.09 0.00 -1.09 0.00 0.00 33.01 32.01 2gmp s GLN 224 CO 0.08 -0.16 0.76 0.95 -1.32 0.00 0.00 175.29 175.60 2gmp s THR 225 N -2.45 4.68 -0.58 3.63 -4.23 0.66 -4.84 115.64 112.51 2gmp s THR 225 Ca 0.11 0.91 0.04 0.00 -1.18 0.00 0.00 61.69 61.57 2gmp s THR 225 Cb 0.01 -3.64 0.16 0.00 1.34 0.00 0.00 72.50 70.38 2gmp s THR 225 CO -0.04 -0.27 0.41 -1.00 -0.54 0.00 0.00 174.62 173.17 2gmp s HIS 226 N -2.08 2.65 -0.40 3.99 0.09 -1.26 -3.00 115.29 115.28 2gmp s HIS 226 Ca 0.54 -2.93 -0.22 0.00 -0.00 0.00 0.00 55.06 52.45 2gmp s HIS 226 Cb -0.10 -2.11 0.01 0.00 -0.00 0.00 0.00 32.58 30.38 2gmp s HIS 226 CO 0.20 -0.67 0.73 0.99 -0.00 0.00 0.00 174.74 176.00 2gmp s THR 227 N -0.74 4.76 -0.34 1.30 2.01 -0.70 -2.01 115.64 119.92 2gmp s THR 227 Ca 0.26 0.58 -0.23 0.00 0.31 0.00 0.00 61.69 62.61 2gmp s THR 227 Cb -0.06 -4.21 0.01 0.00 0.01 0.00 0.00 72.50 68.25 2gmp s THR 227 CO -0.14 -0.51 0.78 -0.22 -0.69 0.00 0.00 174.62 173.84 2gmp s LEU 228 N 3.03 4.11 -0.09 4.42 2.96 0.86 -1.75 118.68 132.21 2gmp s LEU 228 Ca 0.28 0.48 0.15 0.00 -0.22 0.00 0.00 54.13 54.81 2gmp s LEU 228 Cb -0.13 -3.04 -0.23 0.00 0.50 0.00 0.00 46.19 43.28 2gmp s LEU 228 CO 0.18 -0.68 0.46 -0.62 -1.32 0.00 0.00 176.35 174.37 2gmp n GLU 229 N 6.33 0.65 -3.60 1.98 1.02 0.16 -0.54 120.64 126.64 2gmp n GLU 229 Ca 0.03 0.18 -0.10 0.00 -0.02 0.00 0.00 57.16 57.25 2gmp n GLU 229 Cb 0.48 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 2gmp n GLU 229 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gmp s SER 230 N -5.85 -0.44 -0.29 1.62 1.04 -1.21 -4.22 113.70 104.36 2gmp s SER 230 Ca -0.06 -0.26 -0.18 0.00 0.48 0.00 0.00 55.95 55.93 2gmp s SER 230 Cb 0.07 0.65 0.15 0.00 0.10 0.00 0.00 66.02 66.99 2gmp s SER 230 CO 0.83 -1.13 1.01 0.86 0.98 0.00 0.00 173.24 175.79 2gmp s TRP 231 N -3.82 -0.52 0.01 5.02 -0.00 -0.50 -1.79 118.94 117.33 2gmp s TRP 231 Ca 0.05 1.07 0.02 0.00 -0.00 0.00 0.00 56.10 57.25 2gmp s TRP 231 Cb -0.03 0.34 -0.01 0.00 -0.00 0.00 0.00 33.47 33.77 2gmp s TRP 231 CO -0.05 -0.26 -0.08 -1.54 -0.00 0.00 0.00 176.95 175.03 2gmp s SER 232 N 1.12 0.87 0.01 5.86 1.04 0.67 0.16 113.70 123.44 2gmp s SER 232 Ca -0.07 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2gmp s SER 232 Cb -0.04 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 2gmp s SER 232 CO -0.13 0.04 -0.02 0.12 0.98 0.00 0.00 173.24 174.22 2gmp s PHE 233 N -0.39 0.18 -0.06 5.02 2.19 0.81 -1.07 117.98 124.66 2gmp s PHE 233 Ca 0.01 -0.30 -0.06 0.00 0.33 0.00 0.00 56.93 56.90 2gmp s PHE 233 Cb -0.04 -0.13 0.01 0.00 -1.31 0.00 0.00 43.02 41.55 2gmp s PHE 233 CO -0.00 -0.10 0.16 -0.08 1.83 0.00 0.00 175.22 177.03 2gmp s THR 234 N -0.83 0.01 -0.14 0.12 -1.32 -0.18 -1.81 115.64 111.49 2gmp s THR 234 Ca -0.09 -0.07 -0.11 0.00 -1.21 0.00 0.00 61.69 60.21 2gmp s THR 234 Cb -0.06 -0.26 0.04 0.00 -1.51 0.00 0.00 72.50 70.72 2gmp s THR 234 CO -0.01 -0.04 0.35 -0.55 -2.21 0.00 0.00 174.62 172.17 2gmp s SER 235 N -0.06 -0.39 -0.09 8.08 0.15 -0.40 -0.50 113.70 120.48 2gmp s SER 235 Ca -0.01 0.73 -0.04 0.00 0.70 0.00 0.00 55.95 57.32 2gmp s SER 235 Cb -0.02 0.70 0.04 0.00 -1.71 0.00 0.00 66.02 65.03 2gmp s SER 235 CO 0.00 -0.14 0.21 -0.89 1.20 0.00 0.00 173.24 173.62 2gmp s THR 236 N 0.57 -0.07 0.20 6.45 2.01 -0.51 -1.80 115.64 122.50 2gmp s THR 236 Ca -0.03 0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 2gmp s THR 236 Cb -0.05 -0.33 -0.08 0.00 0.01 0.00 0.00 72.50 72.05 2gmp s THR 236 CO -0.03 0.07 0.93 -0.76 -0.69 0.00 0.00 174.62 174.14 2gmp s LEU 237 N 1.31 4.61 -0.11 4.42 1.43 -0.33 -0.45 118.68 129.55 2gmp s LEU 237 Ca -0.08 1.89 -0.25 0.00 -1.03 0.00 0.00 54.13 54.66 2gmp s LEU 237 Cb -0.11 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.59 2gmp s LEU 237 CO -0.08 0.10 0.59 -1.48 0.23 0.00 0.00 176.35 175.72 2gmp s LEU 238 N -0.86 -0.28 0.45 1.79 0.05 -1.19 -4.97 118.68 113.67 2gmp s LEU 238 Ca 0.42 0.80 -0.23 0.00 0.05 0.00 0.00 54.13 55.17 2gmp s LEU 238 Cb -0.25 2.15 -0.10 0.00 -2.05 0.00 0.00 46.19 45.94 2gmp s LEU 238 CO 0.31 -0.43 0.96 -1.22 -0.55 0.00 0.00 176.35 175.42 2gmp n TYR 239 N 1.65 0.97 0.00 3.48 4.02 -1.26 -2.64 117.16 123.38 2gmp n TYR 239 Ca -0.18 0.54 0.00 0.00 -0.01 0.00 0.00 57.90 58.26 2gmp n TYR 239 Cb 0.56 -2.20 0.00 0.00 -0.02 0.00 0.00 39.34 37.69 2gmp n TYR 239 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10