#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gdg s MET 2 N 0.00 0.51 -0.09 -0.52 0.23 -0.06 -1.48 119.30 117.89 2gdg s MET 2 Ca 0.00 0.02 0.04 0.00 -1.03 0.00 0.00 55.69 54.72 2gdg s MET 2 Cb 0.00 -0.65 -0.01 0.00 -1.53 0.00 0.00 34.83 32.64 2gdg s MET 2 CO 0.00 -0.13 -0.22 0.12 -2.03 0.00 0.00 175.02 172.75 2gdg s PHE 3 N 1.09 2.57 -0.04 3.16 5.36 -0.24 -0.99 117.98 128.88 2gdg s PHE 3 Ca -0.09 -0.88 0.05 0.00 -0.96 0.00 0.00 56.93 55.05 2gdg s PHE 3 Cb -0.14 -1.70 -0.00 0.00 -0.34 0.00 0.00 43.02 40.84 2gdg s PHE 3 CO -0.01 -0.32 -0.18 0.42 -1.46 0.00 0.00 175.22 173.67 2gdg s ILE 4 N 0.17 1.53 -0.11 3.12 1.01 -0.11 -0.99 121.20 125.81 2gdg s ILE 4 Ca -0.13 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.77 2gdg s ILE 4 Cb -0.16 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.02 2gdg s ILE 4 CO 0.07 0.44 -0.16 -0.69 0.00 0.00 0.00 174.94 174.60 2gdg s VAL 5 N -0.02 1.56 -0.13 2.92 1.01 0.06 -1.08 120.40 124.72 2gdg s VAL 5 Ca -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2gdg s VAL 5 Cb -0.12 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2gdg s VAL 5 CO 0.02 0.45 -0.15 0.20 0.00 0.00 0.00 175.10 175.63 2gdg s ASN 6 N 0.99 3.87 0.05 3.32 0.01 0.02 -0.07 114.94 123.12 2gdg s ASN 6 Ca -0.06 -0.36 -0.11 0.00 -0.71 0.00 0.00 52.86 51.61 2gdg s ASN 6 Cb -0.15 -1.58 0.01 0.00 0.41 0.00 0.00 41.25 39.94 2gdg s ASN 6 CO -0.02 0.16 0.24 0.28 -1.51 0.00 0.00 177.10 176.25 2gdg s THR 7 N 0.36 0.10 -2.26 1.60 -1.32 0.19 -0.63 115.64 113.69 2gdg s THR 7 Ca -0.12 -0.84 0.22 0.00 -1.21 0.00 0.00 61.69 59.74 2gdg s THR 7 Cb -0.16 -0.97 0.49 0.00 -1.51 0.00 0.00 72.50 70.35 2gdg s THR 7 CO 0.06 -0.46 1.61 -0.46 -2.21 0.00 0.00 174.62 173.16 2gdg n ASN 8 N 0.56 1.37 -4.76 8.08 6.94 -1.19 -0.88 115.26 125.38 2gdg n ASN 8 Ca -0.18 -1.62 -0.41 0.00 -0.02 0.00 0.00 54.58 52.34 2gdg n ASN 8 Cb 0.59 -0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 37.92 2gdg n ASN 8 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gdg s VAL 9 N -1.85 2.82 0.67 3.53 1.01 -1.26 -4.32 120.40 121.00 2gdg s VAL 9 Ca 0.33 0.79 -0.14 0.00 0.00 0.00 0.00 61.98 62.96 2gdg s VAL 9 Cb 0.17 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2gdg s VAL 9 CO 0.27 0.17 1.10 -2.16 0.00 0.00 0.00 175.10 174.48 2gdg s PRO 10 N -1.40 2.79 0.26 2.72 0.04 -1.26 -0.98 135.00 137.17 2gdg s PRO 10 Ca 0.51 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 2gdg s PRO 10 Cb -0.39 -1.95 0.55 0.00 0.04 0.00 0.00 34.50 32.75 2gdg s PRO 10 CO 0.49 -1.25 1.72 0.07 0.04 0.00 0.00 177.00 178.08 2gdg h ARG 11 N -0.14 0.44 0.00 4.56 0.11 -1.93 -0.37 114.38 117.06 2gdg h ARG 11 Ca -0.46 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2gdg h ARG 11 Cb 1.24 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2gdg h ARG 11 CO 0.54 0.29 0.00 0.00 0.10 0.00 0.00 179.97 180.91 2gdg n ALA 12 N -2.50 1.79 1.16 0.08 0.00 -1.26 -1.65 120.51 118.13 2gdg n ALA 12 Ca 0.17 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.68 2gdg n ALA 12 Cb 0.49 -1.28 0.35 0.00 0.00 0.00 0.00 19.45 19.01 2gdg n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gdg n SER 13 N -1.51 2.11 -4.44 0.00 7.64 -0.15 -4.73 113.62 112.54 2gdg n SER 13 Ca 0.04 -1.73 -0.43 0.00 1.01 0.00 0.00 58.87 57.76 2gdg n SER 13 Cb 0.20 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.24 2gdg n SER 13 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gdg s VAL 14 N -1.87 5.21 0.61 0.44 1.01 -0.66 -4.74 120.40 120.40 2gdg s VAL 14 Ca 0.34 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 2gdg s VAL 14 Cb 0.20 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2gdg s VAL 14 CO 0.30 -0.36 1.21 -2.16 0.00 0.00 0.00 175.10 174.09 2gdg s PRO 15 N 1.66 2.90 0.73 2.72 0.04 -1.26 -4.98 135.00 136.81 2gdg s PRO 15 Ca 0.05 1.82 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 2gdg s PRO 15 Cb -0.20 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.46 2gdg s PRO 15 CO 0.09 -1.26 1.23 -1.83 0.04 0.00 0.00 177.00 175.27 2gdg s GLU 16 N -3.39 2.11 0.00 4.56 1.03 -1.26 -2.60 118.70 119.15 2gdg s GLU 16 Ca 0.77 1.84 0.00 0.00 0.03 0.00 0.00 54.97 57.61 2gdg s GLU 16 Cb -0.30 -1.82 0.00 0.00 -0.80 0.00 0.00 34.13 31.21 2gdg s GLU 16 CO 0.34 -1.88 0.00 0.41 -1.33 0.00 0.00 175.26 172.80 2gdg n GLY 17 N 0.55 1.97 0.24 -3.83 0.00 -1.26 -4.92 105.19 97.94 2gdg n GLY 17 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 2gdg n GLY 17 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gdg h PHE 18 N 0.00 0.66 -0.03 1.61 3.57 -1.88 -0.57 116.94 120.30 2gdg h PHE 18 Ca 0.00 -0.16 -0.14 0.00 3.53 0.00 0.00 57.97 61.20 2gdg h PHE 18 Cb 0.00 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2gdg h PHE 18 CO 0.00 0.81 -0.62 -0.07 -2.23 0.00 0.00 178.31 176.21 2gdg h LEU 19 N 0.49 0.12 -0.26 0.59 4.07 -1.91 -1.35 115.31 117.06 2gdg h LEU 19 Ca 0.06 -0.07 -0.20 0.00 0.08 0.00 0.00 57.88 57.75 2gdg h LEU 19 Cb 0.77 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.48 2gdg h LEU 19 CO 0.06 0.71 -0.71 -1.28 -1.08 0.00 0.00 178.44 176.14 2gdg h SER 20 N 0.07 0.84 -0.52 -0.43 0.87 -1.78 -0.86 113.55 111.74 2gdg h SER 20 Ca -0.01 -0.52 -0.03 0.00 -1.23 0.00 0.00 61.79 60.00 2gdg h SER 20 Cb 1.11 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 2gdg h SER 20 CO 0.09 1.31 0.21 -0.33 -0.53 0.00 0.00 176.83 177.58 2gdg h GLU 21 N 0.51 0.77 -0.28 2.24 5.08 -0.90 0.40 114.58 122.39 2gdg h GLU 21 Ca -0.03 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.04 2gdg h GLU 21 Cb 1.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2gdg h GLU 21 CO 0.14 0.67 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.33 2gdg h LEU 22 N 0.70 0.76 0.02 1.33 3.38 -1.11 -0.82 115.31 119.56 2gdg h LEU 22 Ca 0.17 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2gdg h LEU 22 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2gdg h LEU 22 CO -0.02 1.08 -0.11 0.74 0.09 0.00 0.00 178.44 180.22 2gdg h THR 23 N 0.57 0.73 0.00 0.22 2.02 -0.61 -0.11 112.91 115.73 2gdg h THR 23 Ca 0.04 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.05 2gdg h THR 23 Cb 0.97 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2gdg h THR 23 CO 0.09 0.00 -0.80 1.56 0.37 0.00 0.00 175.52 176.74 2gdg h GLN 24 N -0.20 0.00 0.03 6.66 1.08 -0.77 -1.14 115.11 120.78 2gdg h GLN 24 Ca 0.03 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.98 2gdg h GLN 24 Cb 0.23 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2gdg h GLN 24 CO -0.09 0.80 -1.05 1.96 -0.95 0.00 0.00 178.83 179.49 2gdg h GLN 25 N 0.00 0.50 -0.47 1.46 7.50 -1.06 -1.78 115.11 121.27 2gdg h GLN 25 Ca -0.01 -0.58 -0.09 0.00 0.50 0.00 0.00 58.65 58.47 2gdg h GLN 25 Cb 1.55 0.18 -0.02 0.00 0.05 0.00 0.00 27.48 29.24 2gdg h GLN 25 CO 0.10 1.22 -0.07 -0.07 -1.50 0.00 0.00 178.83 178.50 2gdg h LEU 26 N 0.26 0.81 -0.62 1.46 3.38 -0.94 -1.16 115.31 118.50 2gdg h LEU 26 Ca -0.12 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 2gdg h LEU 26 Cb 1.70 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2gdg h LEU 26 CO 0.19 0.92 -0.64 0.00 0.09 0.00 0.00 178.44 179.00 2gdg h ALA 27 N 1.16 0.82 0.08 1.53 0.00 -0.81 0.25 119.26 122.29 2gdg h ALA 27 Ca 0.13 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gdg h ALA 27 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gdg h ALA 27 CO 0.03 0.76 -0.04 0.37 0.00 0.00 0.00 179.25 180.37 2gdg h GLN 28 N 0.15 -0.10 -0.00 0.00 4.15 -1.22 0.12 115.11 118.20 2gdg h GLN 28 Ca -0.01 0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 2gdg h GLN 28 Cb 1.15 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2gdg h GLN 28 CO 0.10 0.45 -0.85 0.00 -1.93 0.00 0.00 178.83 176.60 2gdg h ALA 29 N -0.07 0.56 0.00 3.38 0.00 -1.02 -3.19 119.26 118.92 2gdg h ALA 29 Ca -0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 2gdg h ALA 29 Cb 0.60 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2gdg h ALA 29 CO 0.02 0.92 -0.88 1.79 0.00 0.00 0.00 179.25 181.09 2gdg h THR 30 N 0.10 0.24 0.00 0.00 1.35 -1.01 -3.48 112.91 110.10 2gdg h THR 30 Ca -0.04 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2gdg h THR 30 Cb 1.47 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2gdg h THR 30 CO 0.13 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2gdg n GLY 31 N 1.23 1.02 3.90 5.82 0.00 0.03 -4.96 105.19 112.23 2gdg n GLY 31 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2gdg n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gdg s LYS 32 N -0.07 3.51 0.70 1.61 -0.14 -1.22 -5.03 119.74 119.11 2gdg s LYS 32 Ca 0.00 -0.24 -0.15 0.00 -1.36 0.00 0.00 55.97 54.22 2gdg s LYS 32 Cb 0.00 -3.03 0.02 0.00 -1.68 0.00 0.00 37.83 33.15 2gdg s LYS 32 CO 0.00 0.61 1.15 -2.14 -0.76 0.00 0.00 175.35 174.21 2gdg s PRO 33 N -2.19 2.45 0.57 -1.68 0.02 -1.26 -4.38 135.00 128.53 2gdg s PRO 33 Ca 0.32 1.54 0.31 0.00 0.02 0.00 0.00 61.00 63.19 2gdg s PRO 33 Cb -0.13 -1.89 1.75 0.00 0.02 0.00 0.00 34.50 34.25 2gdg s PRO 33 CO 0.22 -1.55 2.19 0.00 -0.33 0.00 0.00 177.00 177.53 2gdg h ALA 34 N -0.21 1.35 -0.99 -1.55 0.00 -1.93 -0.82 119.26 115.11 2gdg h ALA 34 Ca -0.47 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 54.60 2gdg h ALA 34 Cb 1.27 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 2gdg h ALA 34 CO 0.52 0.06 0.59 0.37 0.00 0.00 0.00 179.25 180.79 2gdg h GLN 35 N 0.00 0.70 -0.09 0.00 4.15 -1.99 -0.38 115.11 117.50 2gdg h GLN 35 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2gdg h GLN 35 Cb 0.14 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2gdg h GLN 35 CO 0.01 0.46 0.00 0.66 -1.93 0.00 0.00 178.83 178.03 2gdg n TYR 36 N -4.80 0.10 -3.74 3.99 4.01 -0.31 -4.89 117.16 111.51 2gdg n TYR 36 Ca 0.23 -0.05 -0.35 0.00 -0.16 0.00 0.00 57.90 57.57 2gdg n TYR 36 Cb 0.59 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.54 2gdg n TYR 36 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2gdg s ILE 37 N -1.90 5.39 -0.01 -0.72 1.01 -0.16 -1.34 121.20 123.47 2gdg s ILE 37 Ca 0.35 0.18 0.07 0.00 0.00 0.00 0.00 60.65 61.26 2gdg s ILE 37 Cb 0.20 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2gdg s ILE 37 CO 0.30 0.44 -0.22 0.00 0.00 0.00 0.00 174.94 175.47 2gdg s ALA 38 N 0.33 2.35 -0.01 9.38 0.00 -0.55 -4.99 121.76 128.28 2gdg s ALA 38 Ca 0.08 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2gdg s ALA 38 Cb -0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 2gdg s ALA 38 CO -0.02 0.54 -0.10 0.08 0.00 0.00 0.00 175.76 176.26 2gdg s VAL 39 N -0.71 0.82 -0.06 0.00 1.01 -1.26 -1.08 120.40 119.13 2gdg s VAL 39 Ca 0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2gdg s VAL 39 Cb -0.10 -0.69 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2gdg s VAL 39 CO 0.01 0.23 0.10 -2.28 0.00 0.00 0.00 175.10 173.16 2gdg s HIS 40 N -0.23 -0.04 -0.11 5.22 5.04 -0.17 -4.98 115.29 120.02 2gdg s HIS 40 Ca 0.04 0.39 0.03 0.00 -1.54 0.00 0.00 55.06 53.97 2gdg s HIS 40 Cb -0.04 -0.35 0.01 0.00 0.04 0.00 0.00 32.58 32.24 2gdg s HIS 40 CO -0.00 -0.21 -0.21 0.08 -2.34 0.00 0.00 174.74 172.06 2gdg s VAL 41 N 2.01 1.92 -0.32 0.89 1.01 -1.26 -0.76 120.40 123.89 2gdg s VAL 41 Ca 0.02 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2gdg s VAL 41 Cb -0.12 -1.69 0.10 0.00 0.00 0.00 0.00 36.38 34.67 2gdg s VAL 41 CO -0.04 0.53 0.07 -0.69 0.00 0.00 0.00 175.10 174.96 2gdg s VAL 42 N 0.59 1.62 0.60 2.92 1.01 0.89 -4.97 120.40 123.07 2gdg s VAL 42 Ca -0.13 -1.89 -0.02 0.00 0.00 0.00 0.00 61.98 59.94 2gdg s VAL 42 Cb -0.17 -2.20 0.12 0.00 0.00 0.00 0.00 36.38 34.13 2gdg s VAL 42 CO 0.04 -0.62 0.83 -0.81 0.00 0.00 0.00 175.10 174.53 2gdg n PRO 43 N 4.53 -0.11 -2.32 2.72 -0.04 -1.26 -0.64 135.00 137.88 2gdg n PRO 43 Ca 0.01 -2.08 -0.21 0.00 -0.04 0.00 0.00 63.50 61.19 2gdg n PRO 43 Cb 0.42 -0.60 -0.02 0.00 -0.04 0.00 0.00 33.50 33.26 2gdg n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gdg n ASP 44 N -3.03 -5.85 -4.88 3.54 8.00 -0.15 -4.81 116.55 109.37 2gdg n ASP 44 Ca 0.13 0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.36 2gdg n ASP 44 Cb 0.46 -4.89 -0.03 0.00 -0.02 0.00 0.00 41.12 36.65 2gdg n ASP 44 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2gdg s GLN 45 N -4.92 3.75 -0.65 -1.24 -1.52 -0.06 -4.96 119.66 110.06 2gdg s GLN 45 Ca 0.00 0.46 -0.24 0.00 -1.95 0.00 0.00 55.36 53.64 2gdg s GLN 45 Cb 0.00 -2.37 0.06 0.00 -0.22 0.00 0.00 33.01 30.48 2gdg s GLN 45 CO 0.00 -0.09 1.02 -1.17 -0.25 0.00 0.00 175.29 174.80 2gdg s LEU 46 N -4.02 4.13 0.04 2.90 2.96 -1.26 -4.07 118.68 119.35 2gdg s LEU 46 Ca 0.51 -0.79 -0.16 0.00 -0.22 0.00 0.00 54.13 53.47 2gdg s LEU 46 Cb -0.10 -2.51 0.03 0.00 0.50 0.00 0.00 46.19 44.10 2gdg s LEU 46 CO 0.34 -1.47 0.36 0.00 -1.32 0.00 0.00 176.35 174.25 2gdg s MET 47 N 4.33 0.85 0.13 1.98 0.23 -1.26 -5.07 119.30 120.50 2gdg s MET 47 Ca 0.26 -0.40 0.05 0.00 -1.03 0.00 0.00 55.69 54.57 2gdg s MET 47 Cb -0.15 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.49 2gdg s MET 47 CO 0.13 -0.28 -0.11 0.95 -2.03 0.00 0.00 175.02 173.68 2gdg s THR 48 N -2.37 1.21 -0.06 3.16 -4.23 -1.26 -4.71 115.64 107.38 2gdg s THR 48 Ca -0.06 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2gdg s THR 48 Cb -0.01 -1.68 0.04 0.00 1.34 0.00 0.00 72.50 72.18 2gdg s THR 48 CO -0.02 -0.61 0.11 0.12 -0.54 0.00 0.00 174.62 173.68 2gdg s PHE 49 N -2.82 -0.10 -1.54 3.99 2.19 -0.50 -4.76 117.98 114.45 2gdg s PHE 49 Ca 0.13 0.40 0.00 0.00 0.33 0.00 0.00 56.93 57.79 2gdg s PHE 49 Cb -0.01 -0.19 0.00 0.00 -1.31 0.00 0.00 43.02 41.51 2gdg s PHE 49 CO 0.02 -0.17 0.00 0.43 1.83 0.00 0.00 175.22 177.33 2gdg n SER 50 N 4.52 -5.12 0.00 6.13 7.64 -1.26 -1.31 113.62 124.22 2gdg n SER 50 Ca -0.21 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2gdg n SER 50 Cb 0.51 -4.20 0.00 0.00 -1.01 0.00 0.00 64.21 59.51 2gdg n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gdg n GLY 51 N -0.99 2.27 3.53 0.23 0.00 -1.26 -5.03 105.19 103.94 2gdg n GLY 51 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 2gdg n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gdg s THR 52 N -2.78 2.64 -0.34 2.61 -4.23 -0.42 -5.03 115.64 108.08 2gdg s THR 52 Ca 0.00 -2.24 0.07 0.00 -1.18 0.00 0.00 61.69 58.34 2gdg s THR 52 Cb 0.00 -2.50 0.54 0.00 1.34 0.00 0.00 72.50 71.87 2gdg s THR 52 CO 0.00 -0.34 1.57 -0.46 -0.54 0.00 0.00 174.62 174.85 2gdg n ASN 53 N -0.73 3.08 -4.42 3.99 0.23 -1.26 -1.41 115.26 114.73 2gdg n ASN 53 Ca -0.05 -3.76 -0.29 0.00 -0.53 0.00 0.00 54.58 49.95 2gdg n ASN 53 Cb 0.61 -0.68 0.21 0.00 -2.08 0.00 0.00 39.78 37.83 2gdg n ASN 53 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2gdg s ASP 54 N -2.32 1.82 0.24 0.53 1.01 -1.26 -4.87 116.67 111.82 2gdg s ASP 54 Ca 0.48 1.07 -0.31 0.00 0.71 0.00 0.00 52.55 54.51 2gdg s ASP 54 Cb 0.43 -1.66 -0.14 0.00 1.01 0.00 0.00 42.92 42.56 2gdg s ASP 54 CO 0.02 -3.62 1.35 -2.65 0.21 0.00 0.00 175.17 170.48 2gdg n PRO 55 N -4.48 1.91 -3.92 8.23 -0.02 -1.26 -4.81 135.00 130.65 2gdg n PRO 55 Ca 0.07 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 62.13 2gdg n PRO 55 Cb 0.58 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 2gdg n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gdg s ALA 57 N -3.26 -1.36 -0.13 0.00 0.00 -0.37 -3.19 121.76 113.45 2gdg s ALA 57 Ca 0.19 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.37 2gdg s ALA 57 Cb -0.03 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2gdg s ALA 57 CO 0.12 -0.29 -0.15 -0.51 0.00 0.00 0.00 175.76 174.92 2gdg s LEU 58 N -0.52 1.74 0.24 0.00 1.43 0.19 -1.77 118.68 119.99 2gdg s LEU 58 Ca -0.06 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2gdg s LEU 58 Cb -0.03 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 2gdg s LEU 58 CO 0.04 -0.01 -0.02 0.00 0.23 0.00 0.00 176.35 176.59 2gdg s SER 60 N -3.34 -0.10 -0.17 0.00 0.01 -0.24 -0.84 113.70 109.01 2gdg s SER 60 Ca 0.28 0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.72 2gdg s SER 60 Cb 0.05 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.57 2gdg s SER 60 CO 0.09 -0.12 -0.18 -0.22 0.41 0.00 0.00 173.24 173.22 2gdg s LEU 61 N -0.26 2.01 -0.09 2.44 2.96 -0.13 -0.94 118.68 124.68 2gdg s LEU 61 Ca -0.03 -0.62 0.01 0.00 -0.22 0.00 0.00 54.13 53.27 2gdg s LEU 61 Cb -0.03 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 2gdg s LEU 61 CO 0.00 -0.03 -0.10 -1.00 -1.32 0.00 0.00 176.35 173.91 2gdg s HIS 62 N 1.35 2.86 -0.03 5.38 3.76 -0.17 -1.15 115.29 127.30 2gdg s HIS 62 Ca 0.05 -0.22 -0.21 0.00 -0.15 0.00 0.00 55.06 54.53 2gdg s HIS 62 Cb -0.13 -1.75 0.04 0.00 1.11 0.00 0.00 32.58 31.85 2gdg s HIS 62 CO -0.12 0.12 0.46 0.45 -0.85 0.00 0.00 174.74 174.80 2gdg s SER 63 N -0.37 -0.38 -0.75 1.40 0.15 -0.61 -0.88 113.70 112.26 2gdg s SER 63 Ca 0.05 0.36 -0.25 0.00 0.70 0.00 0.00 55.95 56.81 2gdg s SER 63 Cb -0.12 0.42 0.05 0.00 -1.71 0.00 0.00 66.02 64.65 2gdg s SER 63 CO 0.02 -0.50 1.21 -0.63 1.20 0.00 0.00 173.24 174.54 2gdg s ILE 64 N -1.23 3.94 0.05 6.45 1.01 -1.26 -0.65 121.20 129.50 2gdg s ILE 64 Ca -0.12 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2gdg s ILE 64 Cb -0.03 -4.87 0.00 0.00 0.01 0.00 0.00 42.46 37.57 2gdg s ILE 64 CO 0.06 -1.75 0.00 0.61 0.00 0.00 0.00 174.94 173.87 2gdg n GLY 65 N 5.52 -1.36 2.31 6.18 0.00 -1.26 -4.94 105.19 111.64 2gdg n GLY 65 Ca 0.05 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 2gdg n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gdg n LYS 66 N -1.45 -0.74 -5.02 1.61 4.76 -1.26 -4.91 118.16 111.16 2gdg n LYS 66 Ca 0.00 0.87 -0.30 0.00 -2.87 0.00 0.00 58.31 56.02 2gdg n LYS 66 Cb 0.09 -4.82 -0.17 0.00 -1.84 0.00 0.00 35.03 28.29 2gdg n LYS 66 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2gdg s ILE 67 N -2.39 1.77 -0.06 -0.18 -1.09 -1.26 -4.79 121.20 113.19 2gdg s ILE 67 Ca 0.00 -0.85 -0.32 0.00 -2.23 0.00 0.00 60.65 57.25 2gdg s ILE 67 Cb 0.00 -1.54 0.13 0.00 -1.58 0.00 0.00 42.46 39.47 2gdg s ILE 67 CO 0.00 0.49 1.32 -0.83 -1.23 0.00 0.00 174.94 174.70 2gdg s GLY 68 N 0.43 -0.42 0.15 6.18 0.00 -1.26 -4.99 107.32 107.42 2gdg s GLY 68 Ca -0.17 0.89 -0.17 0.00 0.00 0.00 0.00 44.72 45.26 2gdg s GLY 68 CO 0.07 0.19 1.74 -1.33 0.00 0.00 0.00 173.10 173.77 2gdg h GLY 69 N 2.00 0.37 1.34 0.20 0.00 -1.98 0.34 103.07 105.34 2gdg h GLY 69 Ca -0.28 -0.04 -0.21 0.00 0.00 0.00 0.00 47.33 46.80 2gdg h GLY 69 CO 0.28 -0.00 -0.76 0.00 0.00 0.00 0.00 176.54 176.06 2gdg h ALA 70 N 1.22 0.42 -0.31 3.60 0.00 -2.00 -1.15 119.26 121.05 2gdg h ALA 70 Ca 0.15 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gdg h ALA 70 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gdg h ALA 70 CO -0.18 0.71 0.18 1.96 0.00 0.00 0.00 179.25 181.92 2gdg h GLN 71 N 0.44 0.43 -0.07 0.00 7.50 -1.85 -2.40 115.11 119.17 2gdg h GLN 71 Ca -0.04 -0.05 -0.06 0.00 0.50 0.00 0.00 58.65 59.00 2gdg h GLN 71 Cb 1.37 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.80 2gdg h GLN 71 CO 0.15 0.36 -0.21 -0.91 -1.50 0.00 0.00 178.83 176.71 2gdg h ASN 72 N 0.39 0.11 0.41 1.46 2.35 -0.11 0.17 115.58 120.36 2gdg h ASN 72 Ca 0.11 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 2gdg h ASN 72 Cb 0.05 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2gdg h ASN 72 CO -0.02 0.33 -0.60 0.03 -1.65 0.00 0.00 177.43 175.52 2gdg h ARG 73 N 0.10 0.18 0.23 0.81 3.08 -0.83 0.68 114.38 118.64 2gdg h ARG 73 Ca 0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2gdg h ARG 73 Cb 0.44 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2gdg h ARG 73 CO 0.03 0.73 -0.11 -0.97 -1.07 0.00 0.00 179.97 178.58 2gdg h ASN 74 N 0.14 -0.27 -0.84 7.04 -1.24 -0.87 -0.97 115.58 118.57 2gdg h ASN 74 Ca -0.01 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.90 2gdg h ASN 74 Cb 1.09 0.07 -0.04 0.00 0.73 0.00 0.00 38.32 40.17 2gdg h ASN 74 CO 0.09 -0.05 0.54 1.88 -1.29 0.00 0.00 177.43 178.60 2gdg h TYR 75 N -0.47 1.08 -0.73 0.67 0.05 -0.84 -2.04 116.97 114.69 2gdg h TYR 75 Ca -0.03 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 2gdg h TYR 75 Cb 0.36 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2gdg h TYR 75 CO -0.02 0.69 0.22 0.77 -1.05 0.00 0.00 178.16 178.78 2gdg h SER 76 N 1.15 1.06 0.07 3.88 0.02 -0.62 0.91 113.55 120.02 2gdg h SER 76 Ca 0.31 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 2gdg h SER 76 Cb -0.10 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.15 2gdg h SER 76 CO -0.06 0.98 -0.52 0.50 -1.14 0.00 0.00 176.83 176.59 2gdg h LYS 77 N 1.08 0.50 -0.05 3.45 3.64 -0.92 0.05 116.57 124.32 2gdg h LYS 77 Ca 0.24 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2gdg h LYS 77 Cb 0.31 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2gdg h LYS 77 CO -0.01 0.89 -0.29 1.25 -2.27 0.00 0.00 179.45 179.03 2gdg h LEU 78 N 0.39 0.35 -0.03 5.20 5.85 -1.09 -0.32 115.31 125.66 2gdg h LEU 78 Ca 0.01 -0.66 -0.26 0.00 0.84 0.00 0.00 57.88 57.81 2gdg h LEU 78 Cb 1.04 -0.10 0.02 0.00 0.37 0.00 0.00 40.66 41.98 2gdg h LEU 78 CO 0.09 0.95 -1.00 -0.07 -0.34 0.00 0.00 178.44 178.07 2gdg h LEU 79 N -0.23 0.91 -1.45 2.25 3.38 -0.81 -2.06 115.31 117.29 2gdg h LEU 79 Ca -0.02 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 2gdg h LEU 79 Cb 0.95 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2gdg h LEU 79 CO 0.06 1.51 0.24 0.00 0.09 0.00 0.00 178.44 180.34 2gdg h GLY 81 N 0.70 0.66 1.03 0.00 0.00 -0.78 0.21 103.07 104.88 2gdg h GLY 81 Ca 0.16 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 2gdg h GLY 81 CO -0.03 0.48 -0.22 1.41 0.00 0.00 0.00 176.54 178.18 2gdg h LEU 82 N 0.40 0.87 -1.17 3.11 3.38 -1.05 0.46 115.31 121.30 2gdg h LEU 82 Ca 0.09 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2gdg h LEU 82 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2gdg h LEU 82 CO 0.03 1.10 -0.35 -0.07 0.09 0.00 0.00 178.44 179.23 2gdg h LEU 83 N 0.65 0.12 0.06 1.67 3.38 -0.81 0.11 115.31 120.48 2gdg h LEU 83 Ca 0.08 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2gdg h LEU 83 Cb 0.78 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2gdg h LEU 83 CO 0.06 0.46 -0.38 -1.28 0.09 0.00 0.00 178.44 177.39 2gdg h SER 84 N 0.10 0.23 -0.07 -0.43 0.87 -0.71 -0.94 113.55 112.60 2gdg h SER 84 Ca 0.01 -0.97 -0.17 0.00 -1.23 0.00 0.00 61.79 59.43 2gdg h SER 84 Cb 0.67 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2gdg h SER 84 CO 0.05 1.18 -0.56 0.44 -0.53 0.00 0.00 176.83 177.41 2gdg h ASP 85 N -0.68 0.74 0.06 6.23 3.32 -0.77 -0.63 116.42 124.68 2gdg h ASP 85 Ca -0.07 -0.40 -0.23 0.00 0.02 0.00 0.00 57.03 56.36 2gdg h ASP 85 Cb 1.29 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2gdg h ASP 85 CO 0.07 1.14 -1.19 0.03 -1.72 0.00 0.00 179.24 177.58 2gdg h ARG 86 N 0.50 0.12 -0.02 3.56 2.47 -0.90 -3.41 114.38 116.70 2gdg h ARG 86 Ca 0.01 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2gdg h ARG 86 Cb 1.13 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2gdg h ARG 86 CO 0.11 1.10 -0.20 1.28 0.56 0.00 0.00 179.97 182.82 2gdg n LEU 87 N -4.18 2.56 -3.84 3.04 4.77 -0.44 -4.67 117.00 114.23 2gdg n LEU 87 Ca -0.26 -0.90 -0.28 0.00 -0.03 0.00 0.00 56.01 54.55 2gdg n LEU 87 Cb 0.77 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.89 2gdg n LEU 87 CO 0.32 0.44 0.09 1.41 -1.33 0.00 0.00 177.39 178.32 2gdg n HIS 88 N 0.75 -2.28 -4.16 -1.77 8.25 -0.24 -4.97 115.22 110.80 2gdg n HIS 88 Ca 0.12 0.90 -0.35 0.00 -0.26 0.00 0.00 57.72 58.13 2gdg n HIS 88 Cb 0.53 -4.17 -0.09 0.00 1.12 0.00 0.00 29.99 27.39 2gdg n HIS 88 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gdg s ILE 89 N -3.38 4.67 0.26 1.59 1.01 -0.95 -4.92 121.20 119.48 2gdg s ILE 89 Ca 0.52 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 2gdg s ILE 89 Cb -0.26 -3.03 -0.10 0.00 0.01 0.00 0.00 42.46 39.08 2gdg s ILE 89 CO 0.82 0.55 1.35 -0.55 0.00 0.00 0.00 174.94 177.12 2gdg s SER 90 N -0.43 6.77 0.57 3.58 0.15 -1.26 -3.51 113.70 119.57 2gdg s SER 90 Ca 0.09 2.59 0.26 0.00 0.70 0.00 0.00 55.95 59.59 2gdg s SER 90 Cb -0.12 -2.63 1.57 0.00 -1.71 0.00 0.00 66.02 63.13 2gdg s SER 90 CO 0.02 -0.59 2.12 -0.65 1.20 0.00 0.00 173.24 175.34 2gdg h PRO 91 N 4.57 0.00 -0.38 5.44 0.11 -1.96 0.91 132.00 140.68 2gdg h PRO 91 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gdg h PRO 91 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gdg h PRO 91 CO 0.73 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 2gdg n ASP 92 N -4.04 1.42 -1.42 -2.05 5.68 -1.26 -2.85 116.55 112.03 2gdg n ASP 92 Ca 0.01 -2.07 -0.05 0.00 -0.50 0.00 0.00 54.79 52.19 2gdg n ASP 92 Cb 0.29 -0.24 0.11 0.00 -1.14 0.00 0.00 41.12 40.13 2gdg n ASP 92 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gdg n ARG 93 N 0.12 2.05 -4.38 0.11 1.74 0.31 -5.00 116.66 111.61 2gdg n ARG 93 Ca 0.07 -3.43 -0.23 0.00 -0.77 0.00 0.00 57.85 53.50 2gdg n ARG 93 Cb 0.26 -1.61 -0.16 0.00 -1.02 0.00 0.00 32.46 29.93 2gdg n ARG 93 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gdg s VAL 94 N -3.29 0.86 -0.05 1.55 1.01 -1.13 -1.24 120.40 118.10 2gdg s VAL 94 Ca 0.41 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.11 2gdg s VAL 94 Cb 0.38 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2gdg s VAL 94 CO -0.04 0.30 -0.15 -0.31 0.00 0.00 0.00 175.10 174.89 2gdg s TYR 95 N 0.80 2.67 -0.20 5.22 4.12 -0.73 -4.99 117.35 124.24 2gdg s TYR 95 Ca -0.13 -0.20 0.01 0.00 0.02 0.00 0.00 57.07 56.78 2gdg s TYR 95 Cb -0.15 -1.62 0.04 0.00 -1.52 0.00 0.00 41.96 38.70 2gdg s TYR 95 CO 0.02 0.16 -0.13 0.42 0.02 0.00 0.00 175.55 176.04 2gdg s ILE 96 N -0.69 1.78 -0.12 2.71 1.01 -1.26 -0.31 121.20 124.32 2gdg s ILE 96 Ca 0.11 -1.03 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 2gdg s ILE 96 Cb -0.11 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2gdg s ILE 96 CO 0.01 0.25 0.43 0.20 0.00 0.00 0.00 174.94 175.83 2gdg s ASN 97 N 1.35 6.63 -0.10 3.58 0.01 -0.02 -4.94 114.94 121.44 2gdg s ASN 97 Ca -0.00 0.75 -0.04 0.00 -0.71 0.00 0.00 52.86 52.86 2gdg s ASN 97 Cb -0.16 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 2gdg s ASN 97 CO -0.09 0.03 0.05 -0.31 -1.51 0.00 0.00 177.10 175.27 2gdg s TYR 98 N 0.55 3.32 -0.06 2.20 2.02 -1.26 -0.95 117.35 123.16 2gdg s TYR 98 Ca 0.24 0.30 0.01 0.00 -0.37 0.00 0.00 57.07 57.24 2gdg s TYR 98 Cb -0.15 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2gdg s TYR 98 CO 0.09 0.54 -0.05 0.71 -1.57 0.00 0.00 175.55 175.27 2gdg s TYR 99 N -0.84 0.89 -0.57 2.71 2.02 -0.30 -4.97 117.35 116.29 2gdg s TYR 99 Ca 0.13 -0.29 -0.20 0.00 -0.37 0.00 0.00 57.07 56.34 2gdg s TYR 99 Cb -0.12 -0.80 0.08 0.00 -0.40 0.00 0.00 41.96 40.73 2gdg s TYR 99 CO 0.03 -0.26 0.74 0.34 -1.57 0.00 0.00 175.55 174.82 2gdg s ASP 100 N 1.18 6.20 0.10 2.29 -1.08 -1.26 -1.57 116.67 122.53 2gdg s ASP 100 Ca -0.07 -1.13 -0.27 0.00 -0.52 0.00 0.00 52.55 50.56 2gdg s ASP 100 Cb -0.14 -2.33 -0.06 0.00 -1.46 0.00 0.00 42.92 38.93 2gdg s ASP 100 CO -0.01 -1.11 0.85 -0.04 0.52 0.00 0.00 175.17 175.38 2gdg s MET 101 N 2.97 4.60 0.34 4.34 -1.94 0.18 -4.91 119.30 124.89 2gdg s MET 101 Ca 0.15 1.24 -0.27 0.00 -1.71 0.00 0.00 55.69 55.11 2gdg s MET 101 Cb -0.21 -3.35 -0.09 0.00 2.01 0.00 0.00 34.83 33.19 2gdg s MET 101 CO 0.09 0.31 1.07 1.21 -0.01 0.00 0.00 175.02 177.69 2gdg s ASN 102 N -0.26 7.01 0.45 3.03 3.84 -1.26 -4.11 114.94 123.64 2gdg s ASN 102 Ca 0.41 2.13 0.17 0.00 0.21 0.00 0.00 52.86 55.78 2gdg s ASN 102 Cb -0.22 -2.60 1.12 0.00 -0.55 0.00 0.00 41.25 38.99 2gdg s ASN 102 CO 0.26 -0.32 1.98 0.00 -2.79 0.00 0.00 177.10 176.23 2gdg h ALA 103 N 3.12 2.13 0.00 1.71 0.00 -1.95 0.20 119.26 124.47 2gdg h ALA 103 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gdg h ALA 103 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gdg h ALA 103 CO 0.64 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2gdg n ALA 104 N -2.54 1.57 -0.99 0.00 0.00 -1.26 -2.64 120.51 114.64 2gdg n ALA 104 Ca 0.10 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.70 2gdg n ALA 104 Cb 0.44 -1.38 0.32 0.00 0.00 0.00 0.00 19.45 18.83 2gdg n ALA 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gdg n ASN 105 N -2.27 4.74 -3.99 0.00 5.03 0.70 -4.83 115.26 114.64 2gdg n ASN 105 Ca 0.02 -3.06 -0.30 0.00 0.87 0.00 0.00 54.58 52.11 2gdg n ASN 105 Cb 0.20 -0.64 -0.16 0.00 -1.02 0.00 0.00 39.78 38.16 2gdg n ASN 105 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2gdg s VAL 106 N -2.86 1.52 0.14 2.41 1.01 -1.08 -4.90 120.40 116.64 2gdg s VAL 106 Ca 0.50 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 2gdg s VAL 106 Cb 0.39 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 2gdg s VAL 106 CO 0.12 0.28 0.47 -0.83 0.00 0.00 0.00 175.10 175.14 2gdg s GLY 107 N 1.48 2.33 -0.28 4.51 0.00 -1.26 -2.30 107.32 111.80 2gdg s GLY 107 Ca 0.02 -0.33 -0.23 0.00 0.00 0.00 0.00 44.72 44.18 2gdg s GLY 107 CO -0.09 -0.14 0.85 0.86 0.00 0.00 0.00 173.10 174.58 2gdg s TRP 108 N -1.56 -0.70 -1.41 1.90 -0.00 -0.08 -4.97 118.94 112.13 2gdg s TRP 108 Ca 0.39 1.60 -0.08 0.00 -0.00 0.00 0.00 56.10 58.01 2gdg s TRP 108 Cb -0.13 0.37 0.01 0.00 -0.00 0.00 0.00 33.47 33.72 2gdg s TRP 108 CO 0.20 -0.34 1.05 -1.71 -0.00 0.00 0.00 176.95 176.16 2gdg n ASN 109 N 2.88 -6.33 0.00 5.86 5.15 -1.26 -1.14 115.26 120.41 2gdg n ASN 109 Ca -0.15 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 2gdg n ASN 109 Cb 0.56 -5.01 0.00 0.00 -0.53 0.00 0.00 39.78 34.80 2gdg n ASN 109 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gdg n GLY 110 N -1.90 0.54 0.00 8.20 0.00 -1.26 -4.95 105.19 105.81 2gdg n GLY 110 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gdg n GLY 110 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gdg n SER 111 N -0.14 0.00 -4.27 1.61 2.88 -0.30 -5.18 113.62 108.22 2gdg n SER 111 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 2gdg n SER 111 Cb 0.07 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.43 2gdg n SER 111 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2gdg s THR 112 N 0.06 0.35 -1.17 2.46 -4.23 -1.26 -0.90 115.64 110.95 2gdg s THR 112 Ca 0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 2gdg s THR 112 Cb 0.00 -2.59 0.31 0.00 1.34 0.00 0.00 72.50 71.56 2gdg s THR 112 CO 0.00 0.00 1.84 0.49 -0.54 0.00 0.00 174.62 176.41 2gdg n PHE 113 N -0.39 0.00 1.86 3.99 3.72 -0.97 -4.89 117.46 120.78 2gdg n PHE 113 Ca 0.01 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.56 2gdg n PHE 113 Cb 0.66 -0.42 0.83 0.00 -0.94 0.00 0.00 39.48 39.62 2gdg n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71