#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gpc s PHE 2 N 0.00 3.31 0.21 2.03 0.08 -1.26 -5.03 117.98 117.31 2gpc s PHE 2 Ca 0.00 1.43 -0.00 0.00 0.12 0.00 0.00 56.93 58.47 2gpc s PHE 2 Cb 0.00 -3.52 -0.04 0.00 -0.57 0.00 0.00 43.02 38.89 2gpc s PHE 2 CO 0.00 -1.43 0.13 -1.54 -0.10 0.00 0.00 175.22 172.28 2gpc s SER 3 N -0.23 0.30 0.11 1.36 1.04 -1.26 -4.95 113.70 110.07 2gpc s SER 3 Ca 0.51 -1.40 0.09 0.00 0.48 0.00 0.00 55.95 55.62 2gpc s SER 3 Cb -0.36 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 2gpc s SER 3 CO 0.43 -0.84 -0.22 0.27 0.98 0.00 0.00 173.24 173.86 2gpc s ILE 4 N -4.10 1.82 0.70 -1.02 -4.36 -1.26 -5.13 121.20 107.86 2gpc s ILE 4 Ca 0.39 -1.59 -0.15 0.00 -0.26 0.00 0.00 60.65 59.04 2gpc s ILE 4 Cb 0.07 -1.64 0.02 0.00 1.25 0.00 0.00 42.46 42.16 2gpc s ILE 4 CO 0.13 -0.03 1.17 -2.84 0.24 0.00 0.00 174.94 173.60 2gpc s PRO 5 N -1.94 2.38 0.84 0.37 0.02 -1.26 -5.00 135.00 130.42 2gpc s PRO 5 Ca 0.08 1.61 -0.12 0.00 0.02 0.00 0.00 61.00 62.60 2gpc s PRO 5 Cb -0.10 -1.88 0.10 0.00 0.02 0.00 0.00 34.50 32.64 2gpc s PRO 5 CO 0.05 -1.62 1.16 -1.25 -0.33 0.00 0.00 177.00 175.01 2gpc s PRO 6 N -3.98 1.54 0.15 5.54 0.04 -1.26 -4.94 135.00 132.09 2gpc s PRO 6 Ca 0.71 1.56 -0.34 0.00 0.04 0.00 0.00 61.00 62.97 2gpc s PRO 6 Cb -0.26 -1.78 -0.16 0.00 0.04 0.00 0.00 34.50 32.34 2gpc s PRO 6 CO 0.44 -2.24 1.20 1.28 0.04 0.00 0.00 177.00 177.71 2gpc n LEU 7 N -3.67 1.52 0.26 -3.56 4.77 -1.26 -4.86 117.00 110.21 2gpc n LEU 7 Ca 0.12 1.14 0.11 0.00 -0.03 0.00 0.00 56.01 57.35 2gpc n LEU 7 Cb 0.52 -1.21 0.71 0.00 -2.33 0.00 0.00 43.42 41.11 2gpc n LEU 7 CO 0.49 -1.26 1.00 -0.65 -1.33 0.00 0.00 177.39 175.64 2gpc h PRO 8 N 3.62 0.00 0.00 3.23 0.11 -1.92 -3.25 132.00 133.79 2gpc h PRO 8 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gpc h PRO 8 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2gpc h PRO 8 CO 0.72 0.10 -0.02 -2.67 -0.21 0.00 0.00 178.00 175.91 2gpc n TRP 9 N -3.93 0.00 -0.03 0.65 4.27 -1.26 -5.12 117.44 112.01 2gpc n TRP 9 Ca -0.02 -0.41 0.00 0.00 -3.89 0.00 0.00 57.50 53.18 2gpc n TRP 9 Cb 0.19 -0.05 -0.00 0.00 -1.36 0.00 0.00 31.31 30.09 2gpc n TRP 9 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2gpc n GLY 10 N -0.46 -2.56 0.37 -1.67 0.00 -1.23 -3.31 105.19 96.33 2gpc n GLY 10 Ca 0.02 -1.45 0.07 0.00 0.00 0.00 0.00 46.02 44.66 2gpc n GLY 10 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2gpc h TYR 11 N -0.03 1.11 -0.71 1.61 -1.99 -1.94 -2.17 116.97 112.85 2gpc h TYR 11 Ca -0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2gpc h TYR 11 Cb 0.03 -0.36 0.00 0.00 2.00 0.00 0.00 36.73 38.40 2gpc h TYR 11 CO 0.00 0.48 0.00 -0.40 -0.00 0.00 0.00 178.16 178.24 2gpc n ASP 12 N -4.58 3.90 0.25 3.88 5.68 -1.26 -4.09 116.55 120.33 2gpc n ASP 12 Ca 0.18 -2.03 0.08 0.00 -0.50 0.00 0.00 54.79 52.51 2gpc n ASP 12 Cb 0.32 -0.49 0.63 0.00 -1.14 0.00 0.00 41.12 40.45 2gpc n ASP 12 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2gpc h GLY 13 N 4.42 0.00 -1.78 6.12 0.00 -1.38 -2.62 103.07 107.84 2gpc h GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gpc h GLY 13 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.60 2gpc n LEU 14 N -4.31 2.89 -0.12 3.11 4.77 -1.26 -4.53 117.00 117.54 2gpc n LEU 14 Ca -0.03 -1.16 -0.05 0.00 -0.03 0.00 0.00 56.01 54.75 2gpc n LEU 14 Cb 0.16 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2gpc n LEU 14 CO 0.34 0.54 0.89 0.00 -1.33 0.00 0.00 177.39 177.82 2gpc h ALA 15 N 4.02 0.42 0.00 -1.18 0.00 -0.92 -1.17 119.26 120.43 2gpc h ALA 15 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gpc h ALA 15 Cb 0.87 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2gpc h ALA 15 CO 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 179.25 178.90 2gpc h ALA 16 N 1.32 1.00 -0.47 0.00 0.00 -1.84 -2.11 119.26 117.17 2gpc h ALA 16 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gpc h ALA 16 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gpc h ALA 16 CO -0.28 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.60 2gpc n LYS 17 N -3.09 2.95 0.00 0.00 5.02 -0.53 -4.99 118.16 117.51 2gpc n LYS 17 Ca -0.01 -2.37 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 2gpc n LYS 17 Cb 0.18 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2gpc n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gpc n GLY 18 N 0.76 1.30 2.81 0.72 0.00 -0.67 -4.93 105.19 105.19 2gpc n GLY 18 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2gpc n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gpc s LEU 19 N 0.00 2.11 0.67 0.99 1.43 -0.83 -5.00 118.68 118.05 2gpc s LEU 19 Ca 0.00 -1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 51.73 2gpc s LEU 19 Cb 0.00 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.31 2gpc s LEU 19 CO 0.00 -0.32 1.06 -0.94 0.23 0.00 0.00 176.35 176.38 2gpc s SER 20 N 1.59 5.40 0.28 2.29 1.04 -1.26 -1.68 113.70 121.36 2gpc s SER 20 Ca 0.01 1.70 0.01 0.00 0.48 0.00 0.00 55.95 58.16 2gpc s SER 20 Cb -0.18 -2.51 0.65 0.00 0.10 0.00 0.00 66.02 64.09 2gpc s SER 20 CO -0.13 -1.43 1.70 0.50 0.98 0.00 0.00 173.24 174.86 2gpc h LYS 21 N -0.42 0.37 -0.24 4.02 3.64 -1.88 -0.90 116.57 121.16 2gpc h LYS 21 Ca -0.45 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.83 2gpc h LYS 21 Cb 1.22 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2gpc h LYS 21 CO 0.56 0.24 -0.16 0.37 -2.27 0.00 0.00 179.45 178.20 2gpc h GLN 22 N 0.38 0.53 -0.52 1.90 5.75 -1.92 0.14 115.11 121.37 2gpc h GLN 22 Ca 0.52 -0.25 0.01 0.00 -0.15 0.00 0.00 58.65 58.78 2gpc h GLN 22 Cb 0.96 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.47 2gpc h GLN 22 CO -0.52 0.82 0.34 0.37 -2.65 0.00 0.00 178.83 177.19 2gpc h GLN 23 N 0.24 0.68 -0.34 1.69 5.75 -1.83 -1.84 115.11 119.46 2gpc h GLN 23 Ca 0.05 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.37 2gpc h GLN 23 Cb 0.68 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2gpc h GLN 23 CO 0.04 0.45 -0.33 0.28 -2.65 0.00 0.00 178.83 176.62 2gpc h VAL 24 N 0.70 1.29 -0.11 2.39 2.07 -1.11 -2.36 116.25 119.11 2gpc h VAL 24 Ca 0.19 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 2gpc h VAL 24 Cb -0.07 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2gpc h VAL 24 CO -0.05 0.49 0.05 0.74 0.02 0.00 0.00 177.57 178.83 2gpc h THR 25 N 0.61 1.11 -0.26 2.57 2.02 -0.51 0.39 112.91 118.84 2gpc h THR 25 Ca 0.06 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2gpc h THR 25 Cb 0.91 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2gpc h THR 25 CO 0.08 0.10 0.17 -0.07 0.37 0.00 0.00 175.52 176.17 2gpc h LEU 26 N 0.06 0.31 -0.80 2.58 3.38 -1.40 0.18 115.31 119.61 2gpc h LEU 26 Ca 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2gpc h LEU 26 Cb 0.11 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2gpc h LEU 26 CO -0.01 0.23 0.50 -0.74 0.09 0.00 0.00 178.44 178.51 2gpc h HIS 27 N 0.35 1.04 0.00 1.13 2.76 -1.13 -0.96 115.15 118.35 2gpc h HIS 27 Ca 0.10 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2gpc h HIS 27 Cb -0.03 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.58 2gpc h HIS 27 CO -0.06 0.69 -0.20 -0.92 -1.30 0.00 0.00 177.93 176.14 2gpc h TYR 28 N 1.09 0.00 -0.18 5.26 3.20 -0.81 -1.01 116.97 124.52 2gpc h TYR 28 Ca 0.29 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.96 2gpc h TYR 28 Cb -0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2gpc h TYR 28 CO -0.01 0.79 -0.68 -0.44 -1.64 0.00 0.00 178.16 176.18 2gpc h ASP 29 N -1.00 0.81 0.00 -2.11 3.32 -0.71 -0.30 116.42 116.43 2gpc h ASP 29 Ca -0.05 -0.49 -0.05 0.00 0.02 0.00 0.00 57.03 56.46 2gpc h ASP 29 Cb 0.79 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2gpc h ASP 29 CO -0.03 1.27 -0.64 0.11 -1.72 0.00 0.00 179.24 178.23 2gpc h LYS 30 N 0.50 0.00 0.20 3.56 1.79 -1.30 -3.37 116.57 117.96 2gpc h LYS 30 Ca -0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2gpc h LYS 30 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2gpc h LYS 30 CO 0.14 0.21 -0.10 0.45 -1.08 0.00 0.00 179.45 179.06 2gpc h HIS 31 N -1.00 -0.25 0.00 -1.35 3.86 -1.35 -2.16 115.15 112.90 2gpc h HIS 31 Ca -0.07 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2gpc h HIS 31 Cb 0.65 0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2gpc h HIS 31 CO -0.14 0.03 -0.00 1.25 0.86 0.00 0.00 177.93 179.93 2gpc h HIS 32 N -1.00 -0.01 -0.01 2.45 -0.00 -1.05 -2.14 115.15 113.39 2gpc h HIS 32 Ca -0.03 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.26 2gpc h HIS 32 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 2gpc h HIS 32 CO 0.05 0.33 -0.37 1.96 -0.00 0.00 0.00 177.93 179.90 2gpc h GLN 33 N -0.34 0.01 -0.89 5.26 1.08 -1.21 -2.59 115.11 116.43 2gpc h GLN 33 Ca -0.00 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2gpc h GLN 33 Cb 0.34 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 2gpc h GLN 33 CO 0.00 0.38 0.48 0.78 -0.95 0.00 0.00 178.83 179.52 2gpc h GLY 34 N 1.11 1.33 1.04 3.46 0.00 -1.12 0.15 103.07 109.06 2gpc h GLY 34 Ca -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2gpc h GLY 34 CO 0.05 0.59 0.33 -0.97 0.00 0.00 0.00 176.54 176.54 2gpc h TYR 35 N 1.25 1.20 -0.31 5.60 0.05 -1.00 -1.11 116.97 122.64 2gpc h TYR 35 Ca 0.31 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 2gpc h TYR 35 Cb 0.04 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 2gpc h TYR 35 CO 0.01 0.90 0.13 0.28 -1.05 0.00 0.00 178.16 178.43 2gpc h VAL 36 N 1.16 1.18 -0.29 -2.88 2.07 -1.18 -0.83 116.25 115.48 2gpc h VAL 36 Ca 0.27 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2gpc h VAL 36 Cb 0.20 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2gpc h VAL 36 CO -0.02 0.19 0.11 0.74 0.02 0.00 0.00 177.57 178.61 2gpc h THR 37 N 0.36 0.94 -0.59 2.57 2.02 -0.80 -1.55 112.91 115.85 2gpc h THR 37 Ca 0.10 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 2gpc h THR 37 Cb 0.18 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2gpc h THR 37 CO -0.01 0.05 0.14 0.11 0.37 0.00 0.00 175.52 176.17 2gpc h LYS 38 N 0.25 0.91 -0.41 6.66 1.57 -1.06 -1.58 116.57 122.91 2gpc h LYS 38 Ca 0.13 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2gpc h LYS 38 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2gpc h LYS 38 CO -0.12 0.82 -0.35 1.25 -0.57 0.00 0.00 179.45 180.48 2gpc h LEU 39 N 0.87 1.01 -0.81 2.94 5.85 -0.90 -1.01 115.31 123.27 2gpc h LEU 39 Ca 0.19 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2gpc h LEU 39 Cb 0.32 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2gpc h LEU 39 CO -0.00 1.24 0.49 0.78 -0.34 0.00 0.00 178.44 180.62 2gpc h ASN 40 N 0.79 0.96 -0.41 1.25 2.35 -1.06 -0.57 115.58 118.89 2gpc h ASN 40 Ca 0.07 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2gpc h ASN 40 Cb 0.94 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 2gpc h ASN 40 CO 0.09 0.74 0.18 0.00 -1.65 0.00 0.00 177.43 176.79 2gpc h ALA 41 N 1.26 0.54 -0.33 -0.83 0.00 -1.14 -2.78 119.26 115.99 2gpc h ALA 41 Ca 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2gpc h ALA 41 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2gpc h ALA 41 CO -0.06 0.12 0.09 0.00 0.00 0.00 0.00 179.25 179.41 2gpc h ALA 42 N 1.03 1.56 0.00 0.00 0.00 -0.81 -2.02 119.26 119.01 2gpc h ALA 42 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2gpc h ALA 42 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gpc h ALA 42 CO -0.01 0.34 -0.30 0.00 0.00 0.00 0.00 179.25 179.27 2gpc h ALA 43 N 1.65 1.08 -0.16 0.00 0.00 -0.88 -0.54 119.26 120.41 2gpc h ALA 43 Ca 0.11 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2gpc h ALA 43 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gpc h ALA 43 CO -0.01 0.38 -0.26 1.96 0.00 0.00 0.00 179.25 181.33 2gpc h GLN 44 N 0.00 0.29 -0.37 0.00 1.08 -1.10 -3.18 115.11 111.84 2gpc h GLN 44 Ca -0.00 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2gpc h GLN 44 Cb 0.76 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2gpc h GLN 44 CO 0.04 0.53 0.00 0.25 -0.95 0.00 0.00 178.83 178.70 2gpc n THR 45 N -4.15 1.15 -3.32 -0.54 -2.24 -1.05 -4.66 114.28 99.47 2gpc n THR 45 Ca -0.01 -1.09 -0.23 0.00 -2.27 0.00 0.00 64.05 60.45 2gpc n THR 45 Cb 0.37 0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 68.94 2gpc n THR 45 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gpc s ASN 46 N -1.09 1.25 0.48 3.42 3.04 -0.24 -5.03 114.94 116.78 2gpc s ASN 46 Ca 0.27 -2.55 0.21 0.00 0.04 0.00 0.00 52.86 50.83 2gpc s ASN 46 Cb 0.15 0.01 1.24 0.00 -1.54 0.00 0.00 41.25 41.12 2gpc s ASN 46 CO 0.16 -0.19 1.96 0.77 -3.04 0.00 0.00 177.10 176.76 2gpc h SER 47 N 5.97 0.18 -0.97 -4.21 4.64 -1.83 -1.36 113.55 115.97 2gpc h SER 47 Ca 0.18 0.01 0.17 0.00 -0.47 0.00 0.00 61.79 61.68 2gpc h SER 47 Cb 0.97 -0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 62.94 2gpc h SER 47 CO 0.28 0.09 0.61 0.00 -0.87 0.00 0.00 176.83 176.95 2gpc h ALA 48 N 1.69 1.78 0.00 5.18 0.00 -1.96 -2.67 119.26 123.28 2gpc h ALA 48 Ca 0.30 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 2gpc h ALA 48 Cb 0.93 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2gpc h ALA 48 CO -0.05 -0.09 -0.34 -0.07 0.00 0.00 0.00 179.25 178.69 2gpc h LEU 49 N 0.73 0.00 -2.60 0.00 3.38 -1.57 -3.26 115.31 111.98 2gpc h LEU 49 Ca 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.49 2gpc h LEU 49 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2gpc h LEU 49 CO -0.29 0.34 -0.01 0.00 0.09 0.00 0.00 178.44 178.57 2gpc h ALA 50 N 1.66 1.28 -0.01 1.53 0.00 -1.61 -2.06 119.26 120.04 2gpc h ALA 50 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gpc h ALA 50 Cb 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gpc h ALA 50 CO 0.04 0.01 -0.43 0.25 0.00 0.00 0.00 179.25 179.13 2gpc n THR 51 N -3.50 0.00 -3.38 0.00 -2.24 -1.23 -4.96 114.28 98.97 2gpc n THR 51 Ca -0.03 -0.28 -0.36 0.00 -2.27 0.00 0.00 64.05 61.11 2gpc n THR 51 Cb 0.10 1.24 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 2gpc n THR 51 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2gpc s LYS 52 N -2.30 3.99 0.84 -0.78 1.02 -0.78 -5.10 119.74 116.64 2gpc s LYS 52 Ca 0.17 0.49 -0.12 0.00 0.02 0.00 0.00 55.97 56.53 2gpc s LYS 52 Cb 0.17 -3.01 0.10 0.00 -0.52 0.00 0.00 37.83 34.56 2gpc s LYS 52 CO 0.52 0.53 1.17 -1.54 -0.92 0.00 0.00 175.35 175.11 2gpc s SER 53 N -1.57 4.19 0.17 2.83 1.04 -1.26 -4.87 113.70 114.23 2gpc s SER 53 Ca 0.35 0.83 -0.14 0.00 0.48 0.00 0.00 55.95 57.46 2gpc s SER 53 Cb -0.16 -1.34 0.13 0.00 0.10 0.00 0.00 66.02 64.75 2gpc s SER 53 CO 0.18 -2.11 1.74 0.40 0.98 0.00 0.00 173.24 174.43 2gpc h ILE 54 N -1.20 0.82 -0.57 -1.02 1.08 -1.97 -1.44 117.51 113.22 2gpc h ILE 54 Ca -0.47 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 63.83 2gpc h ILE 54 Cb 1.33 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2gpc h ILE 54 CO 0.64 0.05 0.06 -0.33 -0.69 0.00 0.00 178.15 177.89 2gpc h GLU 55 N 0.28 0.94 -0.71 2.37 5.08 -1.93 -1.78 114.58 118.83 2gpc h GLU 55 Ca 0.21 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2gpc h GLU 55 Cb 0.23 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2gpc h GLU 55 CO -0.24 0.89 0.17 0.93 -1.00 0.00 0.00 179.01 179.76 2gpc h GLU 56 N 0.88 1.14 -0.52 2.33 4.39 -1.83 -2.00 114.58 118.97 2gpc h GLU 56 Ca 0.17 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2gpc h GLU 56 Cb 0.43 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2gpc h GLU 56 CO 0.01 1.01 0.21 0.82 -1.16 0.00 0.00 179.01 179.90 2gpc h ILE 57 N 1.08 1.21 -0.64 3.13 2.04 -0.92 -2.09 117.51 121.31 2gpc h ILE 57 Ca 0.22 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2gpc h ILE 57 Cb 0.38 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2gpc h ILE 57 CO 0.00 0.25 0.35 0.40 0.00 0.00 0.00 178.15 179.15 2gpc h ILE 58 N 0.69 1.20 0.00 -0.67 2.04 -0.94 -0.92 117.51 118.91 2gpc h ILE 58 Ca 0.17 -0.50 -0.14 0.00 1.00 0.00 0.00 64.86 65.39 2gpc h ILE 58 Cb 0.19 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2gpc h ILE 58 CO -0.01 0.22 -0.67 0.03 0.00 0.00 0.00 178.15 177.72 2gpc h ARG 59 N 0.90 0.00 0.00 2.37 3.08 -1.14 -3.39 114.38 116.19 2gpc h ARG 59 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2gpc h ARG 59 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2gpc h ARG 59 CO -0.04 0.67 -0.24 0.25 -1.07 0.00 0.00 179.97 179.54 2gpc n THR 60 N -3.29 0.00 -4.27 2.04 -2.24 -0.81 -5.04 114.28 100.68 2gpc n THR 60 Ca 0.01 -0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 61.18 2gpc n THR 60 Cb 0.80 0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 69.82 2gpc n THR 60 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gpc s GLU 61 N -1.22 2.15 0.28 -0.78 0.41 -0.36 -5.06 118.70 114.12 2gpc s GLU 61 Ca 0.00 -1.78 0.02 0.00 -0.41 0.00 0.00 54.97 52.80 2gpc s GLU 61 Cb 0.00 -1.95 -0.03 0.00 -1.78 0.00 0.00 34.13 30.37 2gpc s GLU 61 CO 0.00 0.04 0.25 -1.59 -0.49 0.00 0.00 175.26 173.47 2gpc s LYS 62 N -3.79 1.55 3.35 1.61 -2.85 -1.26 -4.65 119.74 113.70 2gpc s LYS 62 Ca 0.37 -1.81 0.00 0.00 -1.00 0.00 0.00 55.97 53.53 2gpc s LYS 62 Cb 0.02 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 2gpc s LYS 62 CO 0.21 -0.56 0.00 0.41 0.10 0.00 0.00 175.35 175.50 2gpc n GLY 63 N -0.47 0.41 0.37 0.59 0.00 -1.26 -3.52 105.19 101.30 2gpc n GLY 63 Ca 0.04 -0.84 0.15 0.00 0.00 0.00 0.00 46.02 45.37 2gpc n GLY 63 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gpc h PRO 64 N 0.00 0.63 -0.51 1.61 0.11 -2.00 -1.89 132.00 129.96 2gpc h PRO 64 Ca 0.00 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 2gpc h PRO 64 Cb 0.00 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 2gpc h PRO 64 CO 0.00 0.42 0.12 0.97 -0.21 0.00 0.00 178.00 179.30 2gpc h ILE 65 N 0.65 1.24 -0.30 4.15 6.09 -1.98 -2.48 117.51 124.87 2gpc h ILE 65 Ca 0.56 -0.86 0.05 0.00 -1.37 0.00 0.00 64.86 63.24 2gpc h ILE 65 Cb 1.02 0.83 -0.04 0.00 0.47 0.00 0.00 36.82 39.10 2gpc h ILE 65 CO -0.33 0.31 0.04 0.15 -3.07 0.00 0.00 178.15 175.25 2gpc h PHE 66 N 0.70 0.05 -0.99 2.19 3.57 -1.41 -2.71 116.94 118.35 2gpc h PHE 66 Ca 0.16 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.77 2gpc h PHE 66 Cb 0.34 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.03 2gpc h PHE 66 CO 0.02 -0.01 0.63 -0.91 -2.23 0.00 0.00 178.31 175.81 2gpc h ASN 67 N 0.14 0.95 0.12 0.41 2.35 -1.04 0.69 115.58 119.19 2gpc h ASN 67 Ca 0.14 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2gpc h ASN 67 Cb 0.17 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2gpc h ASN 67 CO -0.21 0.55 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.00 2gpc h LEU 68 N 1.05 -0.14 -0.58 1.61 3.38 -1.27 -1.41 115.31 117.95 2gpc h LEU 68 Ca 0.46 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2gpc h LEU 68 Cb 0.36 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2gpc h LEU 68 CO -0.21 0.23 0.25 0.00 0.09 0.00 0.00 178.44 178.79 2gpc h ALA 69 N 0.29 0.75 -0.63 1.53 0.00 -1.16 -2.03 119.26 118.01 2gpc h ALA 69 Ca -0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2gpc h ALA 69 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gpc h ALA 69 CO 0.03 0.35 0.06 0.00 0.00 0.00 0.00 179.25 179.69 2gpc h ALA 70 N 1.09 0.92 -0.27 0.00 0.00 -0.91 -1.58 119.26 118.51 2gpc h ALA 70 Ca 0.19 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2gpc h ALA 70 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gpc h ALA 70 CO -0.02 0.66 -0.22 1.96 0.00 0.00 0.00 179.25 181.62 2gpc h GLN 71 N 0.98 0.50 -0.07 0.00 1.08 -1.08 0.71 115.11 117.23 2gpc h GLN 71 Ca 0.19 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2gpc h GLN 71 Cb 0.48 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2gpc h GLN 71 CO 0.02 0.69 0.03 0.82 -0.95 0.00 0.00 178.83 179.44 2gpc h ILE 72 N 0.45 1.16 -0.22 2.54 2.04 -1.02 -1.75 117.51 120.71 2gpc h ILE 72 Ca 0.07 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2gpc h ILE 72 Cb 0.64 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2gpc h ILE 72 CO 0.05 0.14 0.13 0.15 0.00 0.00 0.00 178.15 178.61 2gpc h PHE 73 N -0.06 0.30 -0.81 1.37 3.57 -1.10 -2.56 116.94 117.65 2gpc h PHE 73 Ca 0.02 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2gpc h PHE 73 Cb 0.19 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2gpc h PHE 73 CO -0.01 0.26 0.36 -0.91 -2.23 0.00 0.00 178.31 175.78 2gpc h ASN 74 N 0.26 1.08 -0.27 0.41 2.35 -0.82 -1.26 115.58 117.32 2gpc h ASN 74 Ca 0.08 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 2gpc h ASN 74 Cb 0.05 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2gpc h ASN 74 CO -0.01 0.93 -0.22 0.45 -1.65 0.00 0.00 177.43 176.93 2gpc h HIS 75 N 1.16 0.74 -0.63 1.19 3.86 -1.29 -0.56 115.15 119.62 2gpc h HIS 75 Ca 0.27 -0.21 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2gpc h HIS 75 Cb 0.16 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 2gpc h HIS 75 CO 0.02 0.91 0.41 1.15 0.86 0.00 0.00 177.93 181.28 2gpc h THR 76 N 0.35 1.14 -0.17 2.45 2.02 -1.23 -1.37 112.91 116.10 2gpc h THR 76 Ca 0.05 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 2gpc h THR 76 Cb 0.77 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2gpc h THR 76 CO 0.06 0.15 -0.12 0.15 0.37 0.00 0.00 175.52 176.13 2gpc h PHE 77 N 0.83 0.29 -0.18 3.16 3.57 -1.08 -2.21 116.94 121.32 2gpc h PHE 77 Ca 0.23 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2gpc h PHE 77 Cb -0.07 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2gpc h PHE 77 CO -0.03 0.39 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.50 2gpc h TYR 78 N 0.26 0.37 -0.53 0.41 3.20 -0.34 -1.50 116.97 118.84 2gpc h TYR 78 Ca 0.05 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2gpc h TYR 78 Cb 0.37 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2gpc h TYR 78 CO 0.01 0.56 0.07 -1.49 -1.64 0.00 0.00 178.16 175.67 2gpc h TRP 79 N 0.07 0.89 0.00 -3.82 -0.00 -1.10 -2.14 115.95 109.84 2gpc h TRP 79 Ca 0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 58.89 58.84 2gpc h TRP 79 Cb 0.43 -0.25 0.00 0.00 -0.00 0.00 0.00 29.16 29.34 2gpc h TRP 79 CO 0.04 0.77 0.00 0.93 -0.00 0.00 0.00 178.44 180.19 2gpc h GLU 80 N 0.80 0.00 -0.00 0.49 5.08 -1.34 -2.61 114.58 117.00 2gpc h GLU 80 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2gpc h GLU 80 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2gpc h GLU 80 CO 0.01 0.00 -0.03 0.43 -1.00 0.00 0.00 179.01 178.41 2gpc n SER 81 N -3.09 0.19 -4.47 1.42 7.64 -0.57 -4.71 113.62 110.02 2gpc n SER 81 Ca 0.01 -0.50 -0.29 0.00 1.01 0.00 0.00 58.87 59.11 2gpc n SER 81 Cb 0.31 -0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 63.28 2gpc n SER 81 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2gpc s MET 82 N -2.40 2.02 -0.00 1.43 -1.94 -0.99 -1.05 119.30 116.37 2gpc s MET 82 Ca 0.33 -2.24 0.16 0.00 -1.71 0.00 0.00 55.69 52.23 2gpc s MET 82 Cb 0.21 -1.12 -0.18 0.00 2.01 0.00 0.00 34.83 35.74 2gpc s MET 82 CO 0.44 -0.36 0.66 -0.35 -0.01 0.00 0.00 175.02 175.40 2gpc n PRO 84 N -1.05 0.63 -0.88 2.03 -0.04 -1.26 -4.70 135.00 129.74 2gpc n PRO 84 Ca -0.11 0.18 0.07 0.00 -0.04 0.00 0.00 63.50 63.60 2gpc n PRO 84 Cb 0.66 -1.75 0.39 0.00 -0.04 0.00 0.00 33.50 32.77 2gpc n PRO 84 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gpc n ASN 85 N -2.86 5.59 -0.60 3.54 3.02 -1.26 -4.96 115.26 117.73 2gpc n ASN 85 Ca -0.14 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 2gpc n ASN 85 Cb 0.91 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2gpc n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gpc n GLY 86 N 0.50 1.57 2.01 7.41 0.00 -1.26 -5.06 105.19 110.36 2gpc n GLY 86 Ca 0.28 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2gpc n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gpc n GLY 87 N 5.00 -2.53 7.00 -0.02 0.00 0.05 -4.64 105.19 110.05 2gpc n GLY 87 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2gpc n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gpc n GLY 88 N -0.24 0.27 3.89 -0.02 0.00 -1.25 -4.81 105.19 103.03 2gpc n GLY 88 Ca 0.00 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 2gpc n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gpc s GLU 89 N 0.00 3.37 0.69 1.61 2.02 -1.26 -5.00 118.70 120.12 2gpc s GLU 89 Ca 0.00 -0.40 -0.12 0.00 0.02 0.00 0.00 54.97 54.47 2gpc s GLU 89 Cb 0.00 -3.03 0.01 0.00 0.10 0.00 0.00 34.13 31.20 2gpc s GLU 89 CO 0.00 0.65 1.07 -1.25 0.02 0.00 0.00 175.26 175.74 2gpc s PRO 90 N -2.12 2.88 0.51 0.39 0.04 -1.26 -5.09 135.00 130.35 2gpc s PRO 90 Ca 0.29 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.41 2gpc s PRO 90 Cb -0.13 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2gpc s PRO 90 CO 0.21 -1.15 0.06 0.25 0.04 0.00 0.00 177.00 176.41 2gpc n THR 91 N -2.93 0.00 -4.76 1.26 -2.24 -1.26 -4.55 114.28 99.80 2gpc n THR 91 Ca 0.08 -2.34 0.00 0.00 -2.27 0.00 0.00 64.05 59.52 2gpc n THR 91 Cb 0.53 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2gpc n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gpc n GLY 92 N -1.08 2.26 0.29 3.38 0.00 -1.26 -2.96 105.19 105.82 2gpc n GLY 92 Ca -0.18 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 2gpc n GLY 92 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2gpc h LYS 93 N 0.00 0.87 -0.33 1.61 1.63 -1.99 -1.22 116.57 117.14 2gpc h LYS 93 Ca 0.00 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2gpc h LYS 93 Cb 0.00 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 2gpc h LYS 93 CO 0.00 0.91 0.20 0.28 -3.45 0.00 0.00 179.45 177.39 2gpc h VAL 94 N 0.79 1.11 -0.32 2.00 2.07 -1.96 -0.58 116.25 119.36 2gpc h VAL 94 Ca 0.14 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2gpc h VAL 94 Cb 0.56 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2gpc h VAL 94 CO 0.03 0.11 0.15 0.00 0.02 0.00 0.00 177.57 177.89 2gpc h ALA 95 N 1.09 0.38 -0.39 1.67 0.00 -1.37 -0.94 119.26 119.71 2gpc h ALA 95 Ca 0.12 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2gpc h ALA 95 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2gpc h ALA 95 CO -0.02 -0.23 0.15 -0.44 0.00 0.00 0.00 179.25 178.70 2gpc h ASP 96 N 0.32 0.17 -0.15 0.00 3.32 -0.88 -0.37 116.42 118.84 2gpc h ASP 96 Ca 0.13 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 2gpc h ASP 96 Cb 0.05 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2gpc h ASP 96 CO -0.10 0.13 -0.52 -0.33 -1.72 0.00 0.00 179.24 176.71 2gpc h GLU 97 N 0.31 0.73 -0.34 3.56 5.08 -0.93 -1.29 114.58 121.70 2gpc h GLU 97 Ca 0.17 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2gpc h GLU 97 Cb 0.14 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2gpc h GLU 97 CO -0.17 1.06 0.13 0.82 -1.00 0.00 0.00 179.01 179.85 2gpc h ILE 98 N 0.57 1.19 -0.82 3.13 2.04 -0.89 -2.13 117.51 120.60 2gpc h ILE 98 Ca 0.02 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2gpc h ILE 98 Cb 1.09 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2gpc h ILE 98 CO 0.11 0.21 0.41 0.78 0.00 0.00 0.00 178.15 179.66 2gpc h ASN 99 N 0.40 1.06 0.09 1.72 2.35 -0.95 0.18 115.58 120.42 2gpc h ASN 99 Ca 0.11 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 2gpc h ASN 99 Cb 0.20 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2gpc h ASN 99 CO -0.01 0.88 -0.30 0.00 -1.65 0.00 0.00 177.43 176.36 2gpc h ALA 100 N 1.22 1.19 0.03 -0.83 0.00 -1.09 0.33 119.26 120.11 2gpc h ALA 100 Ca 0.28 -0.34 -0.33 0.00 0.00 0.00 0.00 54.91 54.52 2gpc h ALA 100 Cb 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2gpc h ALA 100 CO -0.04 0.53 -1.93 0.43 0.00 0.00 0.00 179.25 178.24 2gpc n SER 101 N -4.11 1.08 -0.00 0.00 7.64 -0.81 -4.57 113.62 112.85 2gpc n SER 101 Ca -0.01 0.27 0.02 0.00 1.01 0.00 0.00 58.87 60.16 2gpc n SER 101 Cb 0.41 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.48 2gpc n SER 101 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2gpc n PHE 102 N -3.11 0.00 0.00 1.43 3.72 0.03 -4.91 117.46 114.62 2gpc n PHE 102 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2gpc n PHE 102 Cb 1.06 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2gpc n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gpc n GLY 103 N 1.22 2.69 3.49 1.37 0.00 0.10 -4.56 105.19 109.50 2gpc n GLY 103 Ca 0.01 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2gpc n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gpc s SER 104 N 0.00 -0.10 0.24 1.61 1.04 -1.26 -4.71 113.70 110.52 2gpc s SER 104 Ca 0.00 -0.77 -0.06 0.00 0.48 0.00 0.00 55.95 55.60 2gpc s SER 104 Cb 0.00 0.54 0.32 0.00 0.10 0.00 0.00 66.02 66.98 2gpc s SER 104 CO 0.00 -1.04 1.84 0.15 0.98 0.00 0.00 173.24 175.18 2gpc h PHE 105 N 2.33 0.94 -0.73 5.02 3.57 -1.92 -2.23 116.94 123.91 2gpc h PHE 105 Ca -0.29 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.20 2gpc h PHE 105 Cb 1.25 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 2gpc h PHE 105 CO 0.38 0.47 0.30 0.00 -2.23 0.00 0.00 178.31 177.23 2gpc h ALA 106 N 1.40 1.16 -0.24 2.41 0.00 -1.96 0.91 119.26 122.93 2gpc h ALA 106 Ca 0.37 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2gpc h ALA 106 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gpc h ALA 106 CO -0.18 0.61 -0.47 0.87 0.00 0.00 0.00 179.25 180.09 2gpc h LYS 107 N 1.05 0.75 -0.19 0.00 1.57 -1.81 -1.63 116.57 116.30 2gpc h LYS 107 Ca 0.25 -0.48 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2gpc h LYS 107 Cb 0.18 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2gpc h LYS 107 CO -0.02 1.10 0.01 0.35 -0.57 0.00 0.00 179.45 180.32 2gpc h PHE 108 N 0.48 0.01 -0.68 -1.35 3.57 -1.09 -2.06 116.94 115.82 2gpc h PHE 108 Ca 0.01 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2gpc h PHE 108 Cb 1.07 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 2gpc h PHE 108 CO 0.08 -0.02 0.28 -0.22 -2.23 0.00 0.00 178.31 176.21 2gpc h LYS 109 N 0.07 1.01 -0.58 1.11 3.64 -0.73 -0.54 116.57 120.55 2gpc h LYS 109 Ca 0.09 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2gpc h LYS 109 Cb 0.10 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2gpc h LYS 109 CO -0.14 0.84 0.34 1.49 -2.27 0.00 0.00 179.45 179.71 2gpc h GLU 110 N 0.96 0.80 -0.30 1.90 4.57 -1.20 -0.56 114.58 120.77 2gpc h GLU 110 Ca 0.23 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2gpc h GLU 110 Cb 0.20 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2gpc h GLU 110 CO -0.02 0.59 -0.08 1.49 -1.18 0.00 0.00 179.01 179.81 2gpc h GLU 111 N 0.79 0.58 -0.27 1.92 4.81 -0.66 -1.75 114.58 120.00 2gpc h GLU 111 Ca 0.21 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2gpc h GLU 111 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2gpc h GLU 111 CO -0.04 0.77 0.05 0.35 -0.73 0.00 0.00 179.01 179.41 2gpc h PHE 112 N 0.34 0.46 -0.14 0.92 3.04 -1.07 -2.23 116.94 118.27 2gpc h PHE 112 Ca 0.07 -0.06 0.04 0.00 3.98 0.00 0.00 57.97 62.01 2gpc h PHE 112 Cb 0.57 -0.13 -0.05 0.00 2.56 0.00 0.00 35.95 38.90 2gpc h PHE 112 CO 0.05 0.54 -0.16 1.15 -2.02 0.00 0.00 178.31 177.87 2gpc h THR 113 N 0.25 0.56 -0.56 4.41 2.02 -1.08 0.78 112.91 119.30 2gpc h THR 113 Ca 0.08 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 2gpc h THR 113 Cb 0.33 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2gpc h THR 113 CO 0.00 0.00 0.08 0.78 0.37 0.00 0.00 175.52 176.76 2gpc h ASN 114 N -0.20 0.86 -0.15 4.18 2.35 -1.26 0.70 115.58 122.06 2gpc h ASN 114 Ca 0.10 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2gpc h ASN 114 Cb 0.35 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2gpc h ASN 114 CO -0.26 0.87 0.06 0.58 -1.65 0.00 0.00 177.43 177.03 2gpc h VAL 115 N 0.85 1.16 -0.60 2.81 2.07 -1.15 0.01 116.25 121.41 2gpc h VAL 115 Ca 0.18 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2gpc h VAL 115 Cb 0.39 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2gpc h VAL 115 CO 0.01 0.15 0.22 0.00 0.02 0.00 0.00 177.57 177.98 2gpc h ALA 116 N 0.89 0.78 0.05 1.67 0.00 -0.40 -1.93 119.26 120.32 2gpc h ALA 116 Ca 0.05 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 2gpc h ALA 116 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2gpc h ALA 116 CO -0.00 0.41 -1.06 0.28 0.00 0.00 0.00 179.25 178.87 2gpc h VAL 117 N 0.83 1.58 -0.00 0.00 2.07 -0.91 -3.31 116.25 116.51 2gpc h VAL 117 Ca 0.20 -3.08 0.00 0.00 0.82 0.00 0.00 66.70 64.64 2gpc h VAL 117 Cb 0.23 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2gpc h VAL 117 CO -0.01 0.89 -0.24 0.61 0.02 0.00 0.00 177.57 178.84 2gpc n GLY 118 N 1.30 -1.05 3.69 2.17 0.00 -0.01 -4.90 105.19 106.39 2gpc n GLY 118 Ca -0.04 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2gpc n GLY 118 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gpc s HIS 119 N -2.72 2.60 -0.13 1.61 2.46 -0.74 -4.94 115.29 113.43 2gpc s HIS 119 Ca 0.20 0.48 -0.20 0.00 0.47 0.00 0.00 55.06 56.02 2gpc s HIS 119 Cb 0.19 -3.88 -0.04 0.00 -0.13 0.00 0.00 32.58 28.72 2gpc s HIS 119 CO 0.56 -3.45 0.54 0.12 -2.47 0.00 0.00 174.74 170.05 2gpc s PHE 120 N 2.43 3.49 0.00 3.88 5.36 -1.26 -4.87 117.98 127.01 2gpc s PHE 120 Ca 0.71 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 2gpc s PHE 120 Cb -0.38 -2.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.65 2gpc s PHE 120 CO 0.31 0.08 0.00 0.41 -1.46 0.00 0.00 175.22 174.56 2gpc n GLY 121 N 3.37 -1.40 3.74 13.12 0.00 -1.26 -4.88 105.19 117.89 2gpc n GLY 121 Ca -0.05 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 2gpc n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gpc s SER 122 N -4.00 7.47 0.00 1.61 0.01 -1.26 -4.78 113.70 112.75 2gpc s SER 122 Ca 0.00 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.01 2gpc s SER 122 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2gpc s SER 122 CO 0.00 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2gpc n GLY 123 N 2.00 0.70 3.13 3.44 0.00 -1.26 -0.90 105.19 112.29 2gpc n GLY 123 Ca -0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2gpc n GLY 123 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gpc s TRP 124 N -2.14 -0.38 -0.16 1.61 0.52 -0.60 -1.30 118.94 116.48 2gpc s TRP 124 Ca 0.00 0.89 -0.07 0.00 0.02 0.00 0.00 56.10 56.94 2gpc s TRP 124 Cb 0.00 0.11 -0.04 0.00 -1.15 0.00 0.00 33.47 32.39 2gpc s TRP 124 CO 0.00 -0.24 0.07 0.00 0.02 0.00 0.00 176.95 176.81 2gpc s ALA 125 N 1.03 3.51 0.08 0.98 0.00 -0.70 -1.20 121.76 125.46 2gpc s ALA 125 Ca -0.07 -0.73 0.08 0.00 0.00 0.00 0.00 51.96 51.24 2gpc s ALA 125 Cb -0.08 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 2gpc s ALA 125 CO -0.07 0.32 -0.20 -1.58 0.00 0.00 0.00 175.76 174.23 2gpc s TRP 126 N -0.09 1.75 -0.18 0.00 0.52 0.16 -1.26 118.94 119.84 2gpc s TRP 126 Ca 0.07 -0.41 -0.07 0.00 0.02 0.00 0.00 56.10 55.71 2gpc s TRP 126 Cb -0.12 -0.98 -0.04 0.00 -1.15 0.00 0.00 33.47 31.18 2gpc s TRP 126 CO 0.01 0.16 0.06 -1.17 0.02 0.00 0.00 176.95 176.03 2gpc s LEU 127 N -1.69 3.79 0.15 2.99 2.96 -0.65 -1.33 118.68 124.91 2gpc s LEU 127 Ca 0.06 0.08 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2gpc s LEU 127 Cb -0.10 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2gpc s LEU 127 CO 0.03 0.18 -0.09 0.68 -1.32 0.00 0.00 176.35 175.83 2gpc s VAL 128 N 0.35 1.17 -0.24 1.68 -7.23 -0.32 -1.09 120.40 114.72 2gpc s VAL 128 Ca 0.03 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.08 2gpc s VAL 128 Cb -0.12 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 2gpc s VAL 128 CO 0.00 -0.71 0.02 -0.75 -0.31 0.00 0.00 175.10 173.36 2gpc s LYS 129 N -3.76 3.54 -0.62 4.82 2.20 -0.10 -1.02 119.74 124.81 2gpc s LYS 129 Ca 0.18 -0.54 -0.26 0.00 -0.36 0.00 0.00 55.97 54.99 2gpc s LYS 129 Cb 0.03 -3.19 0.04 0.00 -1.51 0.00 0.00 37.83 33.20 2gpc s LYS 129 CO 0.01 -0.18 1.13 0.34 -0.36 0.00 0.00 175.35 176.29 2gpc s ASP 130 N 1.53 6.32 0.00 1.43 -1.08 -0.22 -0.83 116.67 123.82 2gpc s ASP 130 Ca 0.06 -0.25 0.19 0.00 -0.52 0.00 0.00 52.55 52.03 2gpc s ASP 130 Cb -0.15 -2.51 0.88 0.00 -1.46 0.00 0.00 42.92 39.68 2gpc s ASP 130 CO 0.01 -1.50 1.59 0.35 0.52 0.00 0.00 175.17 176.13 2gpc n THR 131 N 6.41 0.56 0.16 1.71 -2.24 0.25 -0.31 114.28 120.83 2gpc n THR 131 Ca 0.04 0.14 0.05 0.00 -2.27 0.00 0.00 64.05 62.01 2gpc n THR 131 Cb 0.48 -0.82 0.48 0.00 -2.10 0.00 0.00 70.33 68.36 2gpc n THR 131 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2gpc h ASN 132 N 0.00 0.16 0.00 3.42 2.35 -1.91 -3.37 115.58 116.23 2gpc h ASN 132 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2gpc h ASN 132 Cb 0.24 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2gpc h ASN 132 CO 0.00 0.25 -0.63 -1.54 -1.65 0.00 0.00 177.43 173.86 2gpc n SER 133 N -4.37 3.15 0.00 5.81 3.41 -0.83 -5.02 113.62 115.76 2gpc n SER 133 Ca -0.01 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2gpc n SER 133 Cb 0.19 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 2gpc n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gpc n GLY 134 N 1.63 1.56 3.78 5.00 0.00 0.58 -5.05 105.19 112.69 2gpc n GLY 134 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2gpc n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gpc s LYS 135 N -0.31 4.54 0.36 1.61 2.47 -1.20 -4.76 119.74 122.45 2gpc s LYS 135 Ca 0.00 1.13 -0.24 0.00 -1.56 0.00 0.00 55.97 55.30 2gpc s LYS 135 Cb 0.00 -3.26 -0.10 0.00 -1.46 0.00 0.00 37.83 33.01 2gpc s LYS 135 CO 0.00 0.57 0.97 -0.51 0.16 0.00 0.00 175.35 176.54 2gpc s LEU 136 N -1.11 4.21 -0.01 5.43 1.02 -1.26 -1.06 118.68 125.90 2gpc s LEU 136 Ca 0.35 1.86 -0.05 0.00 0.02 0.00 0.00 54.13 56.31 2gpc s LEU 136 Cb -0.23 -4.17 0.00 0.00 0.02 0.00 0.00 46.19 41.82 2gpc s LEU 136 CO 0.26 -0.24 0.11 -0.54 0.02 0.00 0.00 176.35 175.96 2gpc s LYS 137 N -2.40 0.33 0.07 1.70 1.02 -0.19 -4.85 119.74 115.42 2gpc s LYS 137 Ca 0.55 -0.22 -0.21 0.00 0.02 0.00 0.00 55.97 56.11 2gpc s LYS 137 Cb -0.17 0.14 -0.06 0.00 -0.52 0.00 0.00 37.83 37.21 2gpc s LYS 137 CO 0.22 -0.07 0.63 0.08 -0.92 0.00 0.00 175.35 175.29 2gpc s VAL 138 N -0.85 4.72 -0.12 3.17 1.01 -1.26 -1.17 120.40 125.90 2gpc s VAL 138 Ca -0.09 1.34 -0.12 0.00 0.00 0.00 0.00 61.98 63.11 2gpc s VAL 138 Cb -0.05 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.39 2gpc s VAL 138 CO 0.01 0.50 0.34 -0.47 0.00 0.00 0.00 175.10 175.48 2gpc s TYR 139 N -0.78 -0.37 0.09 5.22 5.04 -0.44 -4.99 117.35 121.13 2gpc s TYR 139 Ca 0.31 0.89 0.10 0.00 -2.44 0.00 0.00 57.07 55.93 2gpc s TYR 139 Cb -0.20 0.13 -0.03 0.00 0.35 0.00 0.00 41.96 42.20 2gpc s TYR 139 CO 0.20 -0.19 -0.25 1.14 -1.34 0.00 0.00 175.55 175.11 2gpc s GLN 140 N 0.10 1.43 0.19 4.97 -2.07 -1.26 0.39 119.66 123.41 2gpc s GLN 140 Ca -0.01 -1.21 0.11 0.00 -1.82 0.00 0.00 55.36 52.43 2gpc s GLN 140 Cb -0.03 -1.77 -0.04 0.00 -1.09 0.00 0.00 33.01 30.08 2gpc s GLN 140 CO 0.01 0.43 -0.24 0.95 -1.32 0.00 0.00 175.29 175.12 2gpc s THR 141 N -0.99 2.31 -0.06 3.63 -4.23 -0.34 -4.99 115.64 110.97 2gpc s THR 141 Ca 0.11 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 2gpc s THR 141 Cb -0.10 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 2gpc s THR 141 CO 0.04 -0.12 0.02 -2.28 -0.54 0.00 0.00 174.62 171.74 2gpc s HIS 142 N -1.67 3.18 0.00 3.99 2.46 -1.26 -1.55 115.29 120.44 2gpc s HIS 142 Ca 0.20 0.19 0.00 0.00 0.47 0.00 0.00 55.06 55.92 2gpc s HIS 142 Cb -0.08 -1.76 0.00 0.00 -0.13 0.00 0.00 32.58 30.61 2gpc s HIS 142 CO 0.09 0.49 0.00 -0.25 -2.47 0.00 0.00 174.74 172.60 2gpc n ASP 143 N 1.87 0.00 -1.18 9.88 8.00 -0.08 -0.89 116.55 134.16 2gpc n ASP 143 Ca -0.17 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.44 2gpc n ASP 143 Cb 0.53 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.88 2gpc n ASP 143 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gpc n ALA 144 N 10.74 2.38 -1.46 2.24 0.00 -1.26 -4.45 120.51 128.71 2gpc n ALA 144 Ca 0.00 -1.13 -0.52 0.00 0.00 0.00 0.00 53.44 51.80 2gpc n ALA 144 Cb 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2gpc n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gpc n GLY 145 N 1.45 -1.02 2.87 0.00 0.00 -0.06 -4.55 105.19 103.88 2gpc n GLY 145 Ca 0.20 0.50 -0.18 0.00 0.00 0.00 0.00 46.02 46.54 2gpc n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gpc h PRO 147 N 7.10 0.00 -0.07 0.00 0.11 -1.93 -2.45 132.00 134.77 2gpc h PRO 147 Ca -0.40 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.73 2gpc h PRO 147 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gpc h PRO 147 CO 0.48 0.00 0.28 -0.07 -0.21 0.00 0.00 178.00 178.48 2gpc h LEU 148 N 0.00 0.00 -0.26 2.35 3.38 -1.97 0.97 115.31 119.78 2gpc h LEU 148 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gpc h LEU 148 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2gpc h LEU 148 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 2gpc n THR 149 N -3.11 0.65 -3.84 0.22 -2.24 -0.92 -3.90 114.28 101.14 2gpc n THR 149 Ca -0.01 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2gpc n THR 149 Cb 0.35 -0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 67.63 2gpc n THR 149 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gpc s GLU 150 N -3.16 2.46 0.52 -0.78 0.41 0.34 -5.00 118.70 113.48 2gpc s GLU 150 Ca 0.08 -2.95 0.35 0.00 -0.41 0.00 0.00 54.97 52.05 2gpc s GLU 150 Cb 0.12 -3.54 1.82 0.00 -1.78 0.00 0.00 34.13 30.75 2gpc s GLU 150 CO 0.47 -1.20 2.06 -1.35 -0.49 0.00 0.00 175.26 174.75 2gpc h PRO 151 N 6.17 0.00 0.00 0.39 0.11 -1.73 -0.26 132.00 136.68 2gpc h PRO 151 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2gpc h PRO 151 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2gpc h PRO 151 CO 0.73 0.00 0.00 -2.95 -0.21 0.00 0.00 178.00 175.57 2gpc h ASN 152 N 0.00 0.00 -3.33 -2.05 -1.07 -1.93 -3.42 115.58 103.78 2gpc h ASN 152 Ca 0.00 0.00 -0.76 0.00 0.07 0.00 0.00 56.30 55.61 2gpc h ASN 152 Cb 0.09 0.00 -0.24 0.00 -2.07 0.00 0.00 38.32 36.10 2gpc h ASN 152 CO 0.00 0.00 0.41 -0.76 0.07 0.00 0.00 177.43 177.15 2gpc s LEU 153 N -6.09 6.17 -0.06 6.14 1.43 -0.11 -0.58 118.68 125.59 2gpc s LEU 153 Ca 0.01 -2.66 -0.30 0.00 -1.03 0.00 0.00 54.13 50.15 2gpc s LEU 153 Cb 0.09 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 2gpc s LEU 153 CO 0.52 -0.67 1.55 -0.75 0.23 0.00 0.00 176.35 177.23 2gpc s LYS 154 N 0.71 4.20 0.17 1.70 2.20 -0.01 -4.65 119.74 124.06 2gpc s LYS 154 Ca 0.25 2.08 -0.30 0.00 -0.36 0.00 0.00 55.97 57.63 2gpc s LYS 154 Cb -0.08 -3.87 -0.08 0.00 -1.51 0.00 0.00 37.83 32.29 2gpc s LYS 154 CO -0.08 -0.78 1.22 -1.25 -0.36 0.00 0.00 175.35 174.09 2gpc s PRO 155 N 3.66 4.47 -0.07 4.03 0.04 -1.26 -0.92 135.00 144.94 2gpc s PRO 155 Ca 0.69 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.65 2gpc s PRO 155 Cb -0.31 -3.25 -0.07 0.00 0.04 0.00 0.00 34.50 30.91 2gpc s PRO 155 CO 0.27 -0.14 -0.03 1.28 0.04 0.00 0.00 177.00 178.42 2gpc n LEU 156 N 2.72 1.49 -3.63 -3.56 4.77 -0.25 -4.87 117.00 113.67 2gpc n LEU 156 Ca 0.05 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 2gpc n LEU 156 Cb 0.44 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2gpc n LEU 156 CO 0.56 0.40 0.37 -0.22 -1.33 0.00 0.00 177.39 177.16 2gpc s LEU 157 N -4.97 -0.53 0.03 2.23 2.96 -1.06 -4.18 118.68 113.16 2gpc s LEU 157 Ca -0.07 1.19 -0.00 0.00 -0.22 0.00 0.00 54.13 55.03 2gpc s LEU 157 Cb 0.02 2.30 -0.03 0.00 0.50 0.00 0.00 46.19 48.99 2gpc s LEU 157 CO 0.23 -0.31 -0.03 0.28 -1.32 0.00 0.00 176.35 175.20 2gpc s THR 158 N 0.02 0.14 -0.16 3.68 -1.32 -1.26 -1.64 115.64 115.10 2gpc s THR 158 Ca -0.02 -1.15 -0.01 0.00 -1.21 0.00 0.00 61.69 59.30 2gpc s THR 158 Cb -0.04 -0.60 0.04 0.00 -1.51 0.00 0.00 72.50 70.39 2gpc s THR 158 CO 0.03 -0.63 -0.05 0.00 -2.21 0.00 0.00 174.62 171.76 2gpc s ASP 160 N 1.66 6.70 -0.09 0.00 -1.08 -1.26 -1.73 116.67 120.87 2gpc s ASP 160 Ca 0.01 2.34 0.13 0.00 -0.52 0.00 0.00 52.55 54.51 2gpc s ASP 160 Cb -0.15 -2.56 0.21 0.00 -1.46 0.00 0.00 42.92 38.96 2gpc s ASP 160 CO -0.08 -0.82 1.12 1.33 0.52 0.00 0.00 175.17 177.24 2gpc n VAL 161 N 4.70 1.62 -1.71 1.11 0.24 -0.42 -4.86 118.33 119.00 2gpc n VAL 161 Ca 0.15 -1.84 -0.43 0.00 -2.04 0.00 0.00 64.34 60.18 2gpc n VAL 161 Cb 0.42 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.78 2gpc n VAL 161 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2gpc n TRP 162 N -1.08 2.37 -0.11 6.34 7.02 -1.12 -4.38 117.44 126.47 2gpc n TRP 162 Ca 0.11 0.52 0.13 0.00 -1.02 0.00 0.00 57.50 57.24 2gpc n TRP 162 Cb 0.53 -2.44 0.50 0.00 -2.42 0.00 0.00 31.31 27.48 2gpc n TRP 162 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2gpc h GLU 163 N 2.87 0.40 0.00 -0.99 5.08 -1.94 -0.99 114.58 119.02 2gpc h GLU 163 Ca -0.46 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2gpc h GLU 163 Cb 1.28 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gpc h GLU 163 CO 0.65 0.27 -0.02 1.12 -1.00 0.00 0.00 179.01 180.03 2gpc h HIS 164 N 0.41 0.00 0.00 4.33 2.07 -1.99 0.52 115.15 120.50 2gpc h HIS 164 Ca 0.31 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.78 2gpc h HIS 164 Cb 0.65 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.63 2gpc h HIS 164 CO -0.00 0.02 -0.24 0.00 -3.07 0.00 0.00 177.93 174.64 2gpc h ALA 165 N 1.98 1.14 0.00 6.11 0.00 -1.51 -3.38 119.26 123.61 2gpc h ALA 165 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2gpc h ALA 165 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gpc h ALA 165 CO 0.00 0.30 0.00 2.48 0.00 0.00 0.00 179.25 182.03 2gpc n TYR 166 N -3.58 0.00 0.14 0.00 0.18 -0.88 -4.89 117.16 108.13 2gpc n TYR 166 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2gpc n TYR 166 Cb 0.38 0.00 0.29 0.00 -0.38 0.00 0.00 39.34 39.63 2gpc n TYR 166 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2gpc h TYR 167 N 0.00 0.14 -0.43 -3.48 3.20 -1.09 0.15 116.97 115.46 2gpc h TYR 167 Ca 0.00 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2gpc h TYR 167 Cb 0.10 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2gpc h TYR 167 CO 0.00 0.49 0.23 0.28 -1.64 0.00 0.00 178.16 177.52 2gpc h VAL 168 N 0.11 1.16 0.02 1.81 2.07 -1.84 -0.98 116.25 118.59 2gpc h VAL 168 Ca 0.01 -0.42 -0.33 0.00 0.82 0.00 0.00 66.70 66.78 2gpc h VAL 168 Cb 0.73 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2gpc h VAL 168 CO 0.05 0.17 -1.96 0.47 0.02 0.00 0.00 177.57 176.32 2gpc n ASP 169 N -4.70 0.87 -0.02 0.57 9.92 -1.04 -4.59 116.55 117.56 2gpc n ASP 169 Ca 0.01 0.25 0.01 0.00 -0.53 0.00 0.00 54.79 54.53 2gpc n ASP 169 Cb 0.09 0.08 -0.01 0.00 -0.64 0.00 0.00 41.12 40.64 2gpc n ASP 169 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2gpc n TYR 170 N -3.04 0.00 0.00 1.24 4.01 0.49 -5.09 117.16 114.78 2gpc n TYR 170 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2gpc n TYR 170 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.11 2gpc n TYR 170 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2gpc n LYS 171 N -0.80 0.00 0.00 -0.72 5.02 -0.37 -1.43 118.16 119.86 2gpc n LYS 171 Ca 0.01 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2gpc n LYS 171 Cb 0.04 0.00 0.39 0.00 -0.02 0.00 0.00 35.03 35.44 2gpc n LYS 171 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2gpc n ASN 172 N 2.83 0.01 -4.10 4.39 0.23 -1.26 -4.32 115.26 113.04 2gpc n ASN 172 Ca 0.00 0.50 -0.43 0.00 -0.53 0.00 0.00 54.58 54.12 2gpc n ASN 172 Cb 0.00 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.20 2gpc n ASN 172 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2gpc n ASP 173 N -1.51 4.77 0.06 0.53 -0.08 -0.52 -4.73 116.55 115.07 2gpc n ASP 173 Ca 0.04 -2.97 0.00 0.00 -1.51 0.00 0.00 54.79 50.35 2gpc n ASP 173 Cb 0.22 -1.60 0.31 0.00 2.34 0.00 0.00 41.12 42.38 2gpc n ASP 173 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2gpc h ARG 174 N 6.48 0.36 -0.75 -0.67 2.43 -1.84 -2.66 114.38 117.73 2gpc h ARG 174 Ca 0.44 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.57 2gpc h ARG 174 Cb 0.73 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 2gpc h ARG 174 CO 1.58 0.51 0.43 0.00 -1.51 0.00 0.00 179.97 180.98 2gpc h ALA 175 N 1.51 1.02 -0.32 2.80 0.00 -1.92 -0.36 119.26 121.99 2gpc h ALA 175 Ca 0.06 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2gpc h ALA 175 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2gpc h ALA 175 CO 0.03 0.13 -0.24 0.00 0.00 0.00 0.00 179.25 179.16 2gpc h ALA 176 N 1.38 0.98 -0.65 0.00 0.00 -1.88 -1.83 119.26 117.25 2gpc h ALA 176 Ca 0.33 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2gpc h ALA 176 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2gpc h ALA 176 CO -0.19 0.60 0.18 -0.92 0.00 0.00 0.00 179.25 178.92 2gpc h TYR 177 N 0.55 1.08 -0.30 0.00 3.20 -1.11 -2.03 116.97 118.36 2gpc h TYR 177 Ca 0.08 -0.12 -0.13 0.00 3.14 0.00 0.00 58.73 61.70 2gpc h TYR 177 Cb 0.71 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2gpc h TYR 177 CO 0.03 0.88 -0.34 0.28 -1.64 0.00 0.00 178.16 177.37 2gpc h VAL 178 N 0.96 1.29 -0.89 1.81 2.07 -0.83 -0.39 116.25 120.27 2gpc h VAL 178 Ca 0.21 -1.49 0.03 0.00 0.82 0.00 0.00 66.70 66.28 2gpc h VAL 178 Cb 0.33 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2gpc h VAL 178 CO -0.00 0.48 0.57 1.56 0.02 0.00 0.00 177.57 180.20 2gpc h GLN 179 N 0.56 1.08 -0.67 1.57 1.08 -1.13 -2.03 115.11 115.56 2gpc h GLN 179 Ca 0.06 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2gpc h GLN 179 Cb 0.85 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 2gpc h GLN 179 CO 0.07 0.71 0.24 1.15 -0.95 0.00 0.00 178.83 180.06 2gpc h THR 180 N 1.11 1.25 -0.85 -0.54 2.02 -0.88 -2.63 112.91 112.38 2gpc h THR 180 Ca 0.35 -0.80 0.11 0.00 0.77 0.00 0.00 66.41 66.84 2gpc h THR 180 Cb 0.01 0.51 -0.08 0.00 -1.74 0.00 0.00 68.15 66.85 2gpc h THR 180 CO -0.12 0.31 0.49 0.15 0.37 0.00 0.00 175.52 176.72 2gpc h PHE 181 N 0.95 0.88 -0.16 3.16 3.57 -0.44 -0.46 116.94 124.45 2gpc h PHE 181 Ca 0.22 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2gpc h PHE 181 Cb 0.24 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2gpc h PHE 181 CO 0.02 0.33 -0.02 -1.49 -2.23 0.00 0.00 178.31 174.92 2gpc h TRP 182 N 0.79 0.23 0.00 0.41 4.06 -1.02 -0.81 115.95 119.61 2gpc h TRP 182 Ca 0.42 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.36 2gpc h TRP 182 Cb 0.43 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2gpc h TRP 182 CO -0.06 0.26 0.00 0.09 -3.56 0.00 0.00 178.44 175.17 2gpc n ASN 183 N -4.38 0.21 0.00 -3.49 5.03 -0.20 -3.55 115.26 108.88 2gpc n ASN 183 Ca -0.01 0.54 0.00 0.00 0.87 0.00 0.00 54.58 55.98 2gpc n ASN 183 Cb 0.18 -0.59 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 2gpc n ASN 183 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2gpc n VAL 184 N -1.72 0.70 -1.70 2.41 0.24 -0.39 -3.47 118.33 114.41 2gpc n VAL 184 Ca 0.04 -0.74 -0.43 0.00 -2.04 0.00 0.00 64.34 61.17 2gpc n VAL 184 Cb 0.25 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.26 2gpc n VAL 184 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2gpc n VAL 185 N -0.35 0.22 -3.07 3.34 0.31 -0.73 -4.22 118.33 113.82 2gpc n VAL 185 Ca 0.00 -0.05 -0.45 0.00 -0.01 0.00 0.00 64.34 63.83 2gpc n VAL 185 Cb 0.28 -1.80 -0.01 0.00 -0.91 0.00 0.00 33.84 31.39 2gpc n VAL 185 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2gpc s ASN 186 N 0.92 6.88 0.53 4.52 3.84 -0.21 -0.77 114.94 130.66 2gpc s ASN 186 Ca 0.74 -2.67 0.23 0.00 0.21 0.00 0.00 52.86 51.37 2gpc s ASN 186 Cb -0.57 -2.33 1.46 0.00 -0.55 0.00 0.00 41.25 39.26 2gpc s ASN 186 CO 0.38 -0.76 2.14 -0.50 -2.79 0.00 0.00 177.10 175.57 2gpc h TRP 187 N 7.83 0.00 -0.64 0.43 4.06 -1.90 -1.87 115.95 123.86 2gpc h TRP 187 Ca 0.20 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.14 2gpc h TRP 187 Cb 0.96 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.09 2gpc h TRP 187 CO 1.06 0.06 0.37 0.87 -3.56 0.00 0.00 178.44 177.24 2gpc h LYS 188 N 0.00 0.88 -0.57 0.49 1.57 -1.97 -1.06 116.57 115.92 2gpc h LYS 188 Ca -0.00 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2gpc h LYS 188 Cb 0.13 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2gpc h LYS 188 CO 0.01 0.65 0.06 -0.97 -0.57 0.00 0.00 179.45 178.63 2gpc h ASN 189 N 0.87 0.92 -0.46 0.86 -0.73 -1.64 -2.31 115.58 113.10 2gpc h ASN 189 Ca 0.23 -0.28 0.05 0.00 1.87 0.00 0.00 56.30 58.17 2gpc h ASN 189 Cb 0.01 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.31 2gpc h ASN 189 CO -0.04 0.97 0.21 0.58 -0.37 0.00 0.00 177.43 178.78 2gpc h VAL 190 N 0.85 0.93 -0.95 2.57 2.07 -1.18 -2.22 116.25 118.32 2gpc h VAL 190 Ca 0.17 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2gpc h VAL 190 Cb 0.45 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2gpc h VAL 190 CO 0.02 0.08 0.62 -0.08 0.02 0.00 0.00 177.57 178.23 2gpc h GLU 191 N 0.42 1.21 0.00 1.57 4.81 -1.02 -1.92 114.58 119.65 2gpc h GLU 191 Ca 0.21 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2gpc h GLU 191 Cb 0.14 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2gpc h GLU 191 CO -0.17 0.80 -0.08 0.00 -0.73 0.00 0.00 179.01 178.84 2gpc h ARG 192 N 1.24 0.00 0.00 1.92 3.08 -0.84 -2.84 114.38 116.95 2gpc h ARG 192 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2gpc h ARG 192 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2gpc h ARG 192 CO -0.10 0.08 -0.33 1.04 -1.07 0.00 0.00 179.97 179.59 2gpc n GLN 193 N -4.34 0.25 0.00 0.04 1.13 -0.74 -5.11 117.38 108.60 2gpc n GLN 193 Ca -0.03 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 2gpc n GLN 193 Cb 0.16 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.79 2gpc n GLN 193 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90