#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggl s GLN 4 N 0.00 2.60 0.24 -0.14 1.11 -1.26 -1.02 119.66 121.18 2ggl s GLN 4 Ca 0.00 -0.66 -0.05 0.00 0.01 0.00 0.00 55.36 54.65 2ggl s GLN 4 Cb 0.00 -2.50 -0.02 0.00 -1.01 0.00 0.00 33.01 29.48 2ggl s GLN 4 CO 0.00 0.63 0.31 0.00 0.01 0.00 0.00 175.29 176.24 2ggl s MET 5 N -1.06 1.44 -0.33 2.91 0.23 0.54 -4.99 119.30 118.04 2ggl s MET 5 Ca 0.14 -1.51 -0.06 0.00 -1.03 0.00 0.00 55.69 53.23 2ggl s MET 5 Cb -0.11 0.37 0.04 0.00 -1.53 0.00 0.00 34.83 33.60 2ggl s MET 5 CO 0.04 -0.55 0.09 0.42 -2.03 0.00 0.00 175.02 172.99 2ggl s ILE 6 N -3.95 3.73 0.27 3.16 -1.09 -1.26 -0.36 121.20 121.71 2ggl s ILE 6 Ca 0.32 -1.10 -0.06 0.00 -2.23 0.00 0.00 60.65 57.57 2ggl s ILE 6 Cb 0.03 -3.09 -0.06 0.00 -1.58 0.00 0.00 42.46 37.76 2ggl s ILE 6 CO 0.12 -0.14 0.55 -0.22 -1.23 0.00 0.00 174.94 174.02 2ggl s LEU 7 N 1.40 4.09 0.02 2.97 2.96 0.25 -1.47 118.68 128.90 2ggl s LEU 7 Ca -0.01 0.76 -0.03 0.00 -0.22 0.00 0.00 54.13 54.63 2ggl s LEU 7 Cb -0.19 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 2ggl s LEU 7 CO 0.02 -0.16 0.04 0.00 -1.32 0.00 0.00 176.35 174.94 2ggl s ALA 8 N -2.01 -0.01 -0.14 5.97 0.00 0.13 -1.69 121.76 124.02 2ggl s ALA 8 Ca 0.45 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2ggl s ALA 8 Cb -0.11 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 2ggl s ALA 8 CO 0.28 -0.22 -0.11 0.08 0.00 0.00 0.00 175.76 175.79 2ggl s VAL 9 N -1.88 3.23 -0.67 0.00 1.01 -0.64 0.79 120.40 122.24 2ggl s VAL 9 Ca -0.11 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2ggl s VAL 9 Cb -0.06 -2.38 0.17 0.00 0.00 0.00 0.00 36.38 34.12 2ggl s VAL 9 CO -0.02 0.51 0.54 -0.83 0.00 0.00 0.00 175.10 175.31 2ggl s GLY 10 N 0.40 2.47 0.32 4.51 0.00 0.24 -1.87 107.32 113.40 2ggl s GLY 10 Ca -0.09 -3.14 -0.28 0.00 0.00 0.00 0.00 44.72 41.21 2ggl s GLY 10 CO 0.05 1.16 1.18 1.62 0.00 0.00 0.00 173.10 177.10 2ggl s GLN 11 N 0.30 4.43 -0.08 2.90 0.74 -0.19 -4.18 119.66 123.58 2ggl s GLN 11 Ca 0.15 1.94 -0.02 0.00 0.05 0.00 0.00 55.36 57.47 2ggl s GLN 11 Cb -0.18 -3.04 -0.03 0.00 1.10 0.00 0.00 33.01 30.86 2ggl s GLN 11 CO -0.05 -0.02 0.03 -0.65 -0.55 0.00 0.00 175.29 174.05 2ggl s GLN 12 N -1.75 3.05 0.56 1.67 -0.21 -1.00 -0.95 119.66 121.03 2ggl s GLN 12 Ca 0.49 -0.38 -0.09 0.00 0.02 0.00 0.00 55.36 55.39 2ggl s GLN 12 Cb -0.34 -2.85 0.13 0.00 1.00 0.00 0.00 33.01 30.95 2ggl s GLN 12 CO 0.44 0.71 0.62 0.41 -2.12 0.00 0.00 175.29 175.35 2ggl n GLY 13 N 2.01 -1.92 3.62 3.09 0.00 -1.25 -0.57 105.19 110.16 2ggl n GLY 13 Ca -0.18 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 2ggl n GLY 13 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ggl n PRO 14 N -2.79 1.18 -4.30 1.61 -0.02 -1.00 -4.38 135.00 125.30 2ggl n PRO 14 Ca 0.08 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.66 2ggl n PRO 14 Cb 0.30 -2.12 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 2ggl n PRO 14 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ggl s ILE 15 N -1.40 2.93 0.54 4.25 1.01 -1.26 -5.06 121.20 122.22 2ggl s ILE 15 Ca 0.69 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 2ggl s ILE 15 Cb -0.48 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 2ggl s ILE 15 CO 0.53 0.49 1.07 0.00 0.00 0.00 0.00 174.94 177.02 2ggl s ALA 16 N 1.01 2.77 0.48 9.38 0.00 -1.26 -4.18 121.76 129.95 2ggl s ALA 16 Ca -0.01 0.58 0.18 0.00 0.00 0.00 0.00 51.96 52.71 2ggl s ALA 16 Cb -0.15 -3.27 1.19 0.00 0.00 0.00 0.00 23.12 20.89 2ggl s ALA 16 CO -0.02 -0.62 2.00 -0.09 0.00 0.00 0.00 175.76 177.03 2ggl h ARG 17 N 1.03 0.21 -0.01 0.00 1.12 -1.98 -2.42 114.38 112.33 2ggl h ARG 17 Ca -0.49 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 2ggl h ARG 17 Cb 1.23 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.14 2ggl h ARG 17 CO 0.58 0.14 -0.34 0.00 -3.11 0.00 0.00 179.97 177.23 2ggl n ALA 18 N -2.57 3.27 -2.63 2.80 0.00 -1.26 -4.90 120.51 115.23 2ggl n ALA 18 Ca 0.09 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2ggl n ALA 18 Cb 0.44 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 2ggl n ALA 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ggl s GLU 19 N -2.51 4.56 0.63 0.00 2.12 -0.91 -5.03 118.70 117.57 2ggl s GLU 19 Ca 0.22 1.46 -0.10 0.00 0.36 0.00 0.00 54.97 56.90 2ggl s GLU 19 Cb 0.19 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 2ggl s GLU 19 CO 0.55 -0.04 1.03 -0.08 -0.54 0.00 0.00 175.26 176.17 2ggl s THR 20 N 0.89 4.28 0.53 -1.70 -1.32 -1.26 -4.86 115.64 112.21 2ggl s THR 20 Ca 0.52 0.65 0.21 0.00 -1.21 0.00 0.00 61.69 61.87 2ggl s THR 20 Cb -0.22 -3.72 0.29 0.00 -1.51 0.00 0.00 72.50 67.34 2ggl s THR 20 CO 0.28 -0.93 2.17 0.03 -2.21 0.00 0.00 174.62 173.96 2ggl h ARG 21 N -0.37 0.00 -0.28 7.08 3.08 -1.96 -2.02 114.38 119.90 2ggl h ARG 21 Ca -0.45 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.41 2ggl h ARG 21 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2ggl h ARG 21 CO 0.62 0.03 -0.57 1.49 -1.07 0.00 0.00 179.97 180.47 2ggl h GLU 22 N 0.00 0.88 -0.48 0.04 4.81 -1.91 0.41 114.58 118.33 2ggl h GLU 22 Ca -0.00 -0.57 -0.05 0.00 -0.13 0.00 0.00 59.36 58.61 2ggl h GLU 22 Cb 0.05 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2ggl h GLU 22 CO 0.00 1.20 0.11 1.96 -0.73 0.00 0.00 179.01 181.56 2ggl h GLN 23 N 0.66 0.78 -0.84 1.92 4.20 -1.75 -1.10 115.11 118.97 2ggl h GLN 23 Ca 0.01 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.53 2ggl h GLN 23 Cb 1.18 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.82 2ggl h GLN 23 CO 0.13 0.76 0.55 0.28 -0.67 0.00 0.00 178.83 179.88 2ggl h VAL 24 N 0.66 1.22 -0.47 -0.54 2.07 -1.32 -1.53 116.25 116.34 2ggl h VAL 24 Ca 0.15 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2ggl h VAL 24 Cb 0.34 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2ggl h VAL 24 CO 0.00 0.22 0.11 0.58 0.02 0.00 0.00 177.57 178.50 2ggl h VAL 25 N 1.15 1.21 -0.35 2.57 2.07 -0.50 -0.60 116.25 121.80 2ggl h VAL 25 Ca 0.31 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 2ggl h VAL 25 Cb -0.11 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2ggl h VAL 25 CO -0.06 0.28 -0.13 1.23 0.02 0.00 0.00 177.57 178.90 2ggl h GLY 26 N 0.90 0.76 0.72 2.17 0.00 -0.47 -0.11 103.07 107.04 2ggl h GLY 26 Ca 0.15 -0.67 0.02 0.00 0.00 0.00 0.00 47.33 46.83 2ggl h GLY 26 CO -0.00 0.61 -0.14 3.21 0.00 0.00 0.00 176.54 180.21 2ggl h ARG 27 N 0.49 -0.25 -0.91 4.80 3.08 -1.04 -2.08 114.38 118.46 2ggl h ARG 27 Ca 0.08 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.30 2ggl h ARG 27 Cb 0.66 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.69 2ggl h ARG 27 CO 0.04 -0.17 0.59 -0.07 -1.07 0.00 0.00 179.97 179.29 2ggl h LEU 28 N -0.26 0.66 -1.06 3.04 3.38 -0.79 -1.31 115.31 118.96 2ggl h LEU 28 Ca 0.03 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2ggl h LEU 28 Cb 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2ggl h LEU 28 CO -0.10 0.32 -0.42 -0.07 0.09 0.00 0.00 178.44 178.26 2ggl h LEU 29 N 0.69 0.11 -0.69 1.67 3.38 -0.37 -1.91 115.31 118.19 2ggl h LEU 29 Ca 0.47 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.26 2ggl h LEU 29 Cb 0.78 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2ggl h LEU 29 CO -0.23 0.52 -0.41 0.44 0.09 0.00 0.00 178.44 178.85 2ggl h ASP 30 N 0.09 0.57 0.05 -0.43 3.32 -0.62 -1.63 116.42 117.76 2ggl h ASP 30 Ca 0.01 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 56.66 2ggl h ASP 30 Cb 0.78 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2ggl h ASP 30 CO 0.06 0.91 -0.48 0.24 -1.72 0.00 0.00 179.24 178.25 2ggl h MET 31 N 0.44 0.50 -0.30 3.56 2.86 -1.14 -0.65 114.93 120.20 2ggl h MET 31 Ca 0.04 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.42 2ggl h MET 31 Cb 0.91 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.56 2ggl h MET 31 CO 0.08 0.87 0.13 -0.07 1.06 0.00 0.00 176.91 178.98 2ggl h LEU 32 N 0.40 0.17 -0.06 1.22 3.38 -1.19 0.17 115.31 119.40 2ggl h LEU 32 Ca 0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ggl h LEU 32 Cb 0.99 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2ggl h LEU 32 CO 0.09 0.13 0.03 0.74 0.09 0.00 0.00 178.44 179.52 2ggl h THR 33 N 0.27 1.14 -0.68 0.22 2.02 -0.95 0.15 112.91 115.09 2ggl h THR 33 Ca 0.13 -0.42 0.15 0.00 0.77 0.00 0.00 66.41 67.04 2ggl h THR 33 Cb 0.07 1.31 -0.11 0.00 -1.74 0.00 0.00 68.15 67.67 2ggl h THR 33 CO -0.11 0.12 0.01 -1.13 0.37 0.00 0.00 175.52 174.78 2ggl h ASN 34 N -0.06 -0.28 -0.19 4.18 -0.73 -1.08 -2.19 115.58 115.23 2ggl h ASN 34 Ca 0.02 0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.35 2ggl h ASN 34 Cb 0.17 0.29 -0.01 0.00 0.27 0.00 0.00 38.32 39.04 2ggl h ASN 34 CO -0.00 -0.13 0.09 0.00 -0.37 0.00 0.00 177.43 177.02 2ggl h ALA 35 N 1.62 0.24 -0.40 1.57 0.00 -0.18 -3.09 119.26 119.02 2ggl h ALA 35 Ca 0.36 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2ggl h ALA 35 Cb 0.61 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2ggl h ALA 35 CO -0.58 -0.20 0.11 0.00 0.00 0.00 0.00 179.25 178.59 2ggl h ALA 36 N 0.96 0.46 -1.49 0.00 0.00 -0.73 0.79 119.26 119.24 2ggl h ALA 36 Ca 0.06 0.06 0.43 0.00 0.00 0.00 0.00 54.91 55.47 2ggl h ALA 36 Cb 0.12 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2ggl h ALA 36 CO -0.01 -0.29 1.32 1.03 0.00 0.00 0.00 179.25 181.31 2ggl h SER 37 N 0.26 0.00 0.00 0.00 0.87 -1.32 -2.13 113.55 111.22 2ggl h SER 37 Ca 0.19 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2ggl h SER 37 Cb 0.20 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2ggl h SER 37 CO -0.22 0.00 -0.48 0.54 -0.53 0.00 0.00 176.83 176.14 2ggl n ARG 38 N -3.58 1.46 -2.53 2.24 1.74 0.25 -4.98 116.66 111.27 2ggl n ARG 38 Ca 0.34 -3.15 -0.16 0.00 -0.77 0.00 0.00 57.85 54.11 2ggl n ARG 38 Cb 1.77 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 31.70 2ggl n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ggl n GLY 39 N -1.06 -0.24 3.74 -0.13 0.00 -0.80 -4.99 105.19 101.71 2ggl n GLY 39 Ca 0.18 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2ggl n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggl s VAL 40 N -2.88 4.89 -0.17 1.61 1.01 -1.12 -4.42 120.40 119.33 2ggl s VAL 40 Ca 0.10 1.49 0.20 0.00 0.00 0.00 0.00 61.98 63.78 2ggl s VAL 40 Cb -0.04 -4.06 -0.30 0.00 0.00 0.00 0.00 36.38 31.98 2ggl s VAL 40 CO 0.12 0.33 0.51 0.59 0.00 0.00 0.00 175.10 176.65 2ggl n ASN 41 N 3.18 0.42 -3.66 3.32 5.03 -0.54 -4.74 115.26 118.27 2ggl n ASN 41 Ca -0.03 -0.15 -0.10 0.00 0.87 0.00 0.00 54.58 55.18 2ggl n ASN 41 Cb 0.51 1.79 -0.08 0.00 -1.02 0.00 0.00 39.78 40.97 2ggl n ASN 41 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2ggl s PHE 42 N -3.33 -0.83 -0.01 3.10 2.19 -1.20 -1.74 117.98 116.15 2ggl s PHE 42 Ca -0.05 1.75 0.05 0.00 0.33 0.00 0.00 56.93 59.02 2ggl s PHE 42 Cb 0.13 0.43 -0.01 0.00 -1.31 0.00 0.00 43.02 42.26 2ggl s PHE 42 CO 0.84 -0.42 -0.18 -1.50 1.83 0.00 0.00 175.22 175.79 2ggl s ILE 43 N 1.28 1.41 -0.20 3.12 2.07 -0.47 0.22 121.20 128.63 2ggl s ILE 43 Ca -0.08 -0.76 -0.08 0.00 -1.41 0.00 0.00 60.65 58.32 2ggl s ILE 43 Cb -0.06 -1.17 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 2ggl s ILE 43 CO -0.13 0.40 0.09 -0.69 -1.91 0.00 0.00 174.94 172.69 2ggl s VAL 44 N -0.41 4.87 0.27 4.00 1.01 0.24 -1.71 120.40 128.66 2ggl s VAL 44 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2ggl s VAL 44 Cb -0.07 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2ggl s VAL 44 CO -0.01 0.42 0.17 -0.36 0.00 0.00 0.00 175.10 175.32 2ggl s PHE 45 N 0.68 2.99 1.07 5.22 0.08 0.72 0.81 117.98 129.56 2ggl s PHE 45 Ca 0.05 -0.17 -0.13 0.00 0.12 0.00 0.00 56.93 56.80 2ggl s PHE 45 Cb -0.13 -1.42 0.23 0.00 -0.57 0.00 0.00 43.02 41.13 2ggl s PHE 45 CO 0.02 0.49 1.07 -2.14 -0.10 0.00 0.00 175.22 174.55 2ggl s PRO 46 N -3.83 -0.15 0.17 0.24 0.02 -1.26 -4.35 135.00 125.84 2ggl s PRO 46 Ca 0.34 0.59 -0.31 0.00 0.02 0.00 0.00 61.00 61.63 2ggl s PRO 46 Cb -0.07 -1.66 -0.10 0.00 0.02 0.00 0.00 34.50 32.69 2ggl s PRO 46 CO 0.24 -3.14 1.54 -2.00 -0.33 0.00 0.00 177.00 173.30 2ggl s GLU 47 N -4.79 4.23 -1.14 5.54 2.12 -1.26 -2.90 118.70 120.50 2ggl s GLU 47 Ca 0.67 2.33 -0.14 0.00 0.36 0.00 0.00 54.97 58.19 2ggl s GLU 47 Cb -0.21 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 2ggl s GLU 47 CO 0.60 -0.57 0.81 1.28 -0.54 0.00 0.00 175.26 176.84 2ggl n LEU 48 N 3.73 -3.60 0.00 2.70 4.77 -1.21 -4.69 117.00 118.69 2ggl n LEU 48 Ca 0.13 -0.91 0.12 0.00 -0.03 0.00 0.00 56.01 55.31 2ggl n LEU 48 Cb 0.39 -2.64 0.54 0.00 -2.33 0.00 0.00 43.42 39.38 2ggl n LEU 48 CO 0.61 0.37 0.88 0.00 -1.33 0.00 0.00 177.39 177.92 2ggl n ALA 49 N -3.95 2.13 0.74 -1.18 0.00 0.30 -3.59 120.51 114.96 2ggl n ALA 49 Ca -0.12 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.31 2ggl n ALA 49 Cb 0.61 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2ggl n ALA 49 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ggl n LEU 50 N -1.45 1.38 -4.05 0.00 4.77 -1.26 -4.98 117.00 111.41 2ggl n LEU 50 Ca 0.07 -0.69 -0.09 0.00 -0.03 0.00 0.00 56.01 55.27 2ggl n LEU 50 Cb 0.26 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 2ggl n LEU 50 CO 0.21 0.28 -0.21 0.42 -1.33 0.00 0.00 177.39 176.76 2ggl s THR 51 N -2.10 0.12 1.04 -5.08 -4.23 -1.24 -4.61 115.64 99.54 2ggl s THR 51 Ca 0.11 -1.67 -0.11 0.00 -1.18 0.00 0.00 61.69 58.84 2ggl s THR 51 Cb 0.13 -1.81 0.22 0.00 1.34 0.00 0.00 72.50 72.37 2ggl s THR 51 CO 0.48 -0.54 1.09 0.28 -0.54 0.00 0.00 174.62 175.39 2ggl s THR 52 N -3.98 2.05 -1.30 3.99 -1.32 -1.26 -4.85 115.64 108.97 2ggl s THR 52 Ca 0.17 0.02 -0.17 0.00 -1.21 0.00 0.00 61.69 60.50 2ggl s THR 52 Cb 0.06 -2.05 0.08 0.00 -1.51 0.00 0.00 72.50 69.08 2ggl s THR 52 CO -0.02 -0.02 1.74 0.33 -2.21 0.00 0.00 174.62 174.43 2ggl n PHE 53 N -4.59 4.58 0.13 9.09 7.35 -1.26 -4.83 117.46 127.93 2ggl n PHE 53 Ca 0.07 -2.93 0.15 0.00 -0.76 0.00 0.00 57.45 53.98 2ggl n PHE 53 Cb 0.53 -2.55 0.69 0.00 0.35 0.00 0.00 39.48 38.50 2ggl n PHE 53 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2ggl h PHE 54 N 7.33 0.00 0.00 -5.13 -0.00 -1.98 -2.92 116.94 114.24 2ggl h PHE 54 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.41 2ggl h PHE 54 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.80 2ggl h PHE 54 CO 1.38 0.00 0.03 -2.30 -0.00 0.00 0.00 178.31 177.42 2ggl n PRO 55 N -4.35 0.00 0.18 6.09 -0.02 -1.26 -1.03 135.00 134.60 2ggl n PRO 55 Ca 0.03 0.21 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 2ggl n PRO 55 Cb 0.36 -1.53 0.36 0.00 -0.02 0.00 0.00 33.50 32.67 2ggl n PRO 55 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2ggl h ARG 56 N 0.00 0.00 -6.25 -0.52 0.11 -1.63 -0.70 114.38 105.39 2ggl h ARG 56 Ca 0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 2ggl h ARG 56 Cb 0.06 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.05 2ggl h ARG 56 CO 0.00 0.00 -0.60 -1.58 0.10 0.00 0.00 179.97 177.89 2ggl s TRP 57 N -3.25 3.03 -0.23 4.08 0.51 -0.20 -1.81 118.94 121.07 2ggl s TRP 57 Ca 0.07 -0.06 -0.21 0.00 -2.12 0.00 0.00 56.10 53.78 2ggl s TRP 57 Cb 0.09 -1.47 -0.02 0.00 -0.81 0.00 0.00 33.47 31.26 2ggl s TRP 57 CO 0.59 0.52 0.64 -1.58 -0.51 0.00 0.00 176.95 176.62 2ggl s HIS 58 N -1.72 3.33 -0.11 -1.98 5.65 -1.26 -4.91 115.29 114.29 2ggl s HIS 58 Ca 0.29 0.89 -0.04 0.00 0.25 0.00 0.00 55.06 56.45 2ggl s HIS 58 Cb -0.10 -2.84 -0.04 0.00 -1.18 0.00 0.00 32.58 28.43 2ggl s HIS 58 CO 0.21 -0.26 0.06 -0.06 -0.65 0.00 0.00 174.74 174.04 2ggl s PHE 59 N 2.26 3.35 -0.12 3.88 0.40 -1.26 -5.00 117.98 121.49 2ggl s PHE 59 Ca 0.28 0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.95 2ggl s PHE 59 Cb -0.16 -1.87 -0.08 0.00 0.51 0.00 0.00 43.02 41.42 2ggl s PHE 59 CO 0.09 0.56 -0.09 0.25 0.70 0.00 0.00 175.22 176.73 2ggl n THR 60 N 2.15 0.69 -2.39 0.64 -2.24 -1.26 -4.96 114.28 106.92 2ggl n THR 60 Ca -0.19 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 2ggl n THR 60 Cb 0.54 -0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 2ggl n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ggl s ASP 61 N -5.07 7.05 -0.08 3.42 3.68 -1.26 -4.97 116.67 119.44 2ggl s ASP 61 Ca -0.15 2.08 -0.16 0.00 2.13 0.00 0.00 52.55 56.45 2ggl s ASP 61 Cb 0.04 -2.58 -0.29 0.00 -1.45 0.00 0.00 42.92 38.64 2ggl s ASP 61 CO 0.29 -0.48 0.63 -0.08 0.13 0.00 0.00 175.17 175.67 2ggl h GLU 62 N 6.62 0.29 -0.47 4.34 4.81 -2.00 -3.22 114.58 124.94 2ggl h GLU 62 Ca -0.42 -0.49 0.13 0.00 -0.13 0.00 0.00 59.36 58.46 2ggl h GLU 62 Cb 1.21 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 2ggl h GLU 62 CO 0.81 1.23 0.34 0.00 -0.73 0.00 0.00 179.01 180.66 2ggl h ALA 63 N 0.00 2.43 0.02 2.92 0.00 -1.99 0.23 119.26 122.88 2ggl h ALA 63 Ca -0.29 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.38 2ggl h ALA 63 Cb 1.81 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 2ggl h ALA 63 CO 0.10 -0.56 -1.10 1.05 0.00 0.00 0.00 179.25 178.74 2ggl h GLU 64 N 0.02 0.05 -0.59 0.00 4.11 -1.99 -2.57 114.58 113.60 2ggl h GLU 64 Ca 0.22 -0.08 -0.07 0.00 0.07 0.00 0.00 59.36 59.51 2ggl h GLU 64 Cb 0.88 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2ggl h GLU 64 CO -0.01 1.00 0.10 1.25 0.07 0.00 0.00 179.01 181.42 2ggl h LEU 65 N 0.01 0.90 -1.06 3.06 5.85 -1.09 -2.85 115.31 120.14 2ggl h LEU 65 Ca -0.05 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 2ggl h LEU 65 Cb 1.82 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 2ggl h LEU 65 CO 0.14 0.91 -0.33 0.44 -0.34 0.00 0.00 178.44 179.26 2ggl h ASP 66 N 0.90 0.00 -0.76 1.25 3.32 -0.99 -2.95 116.42 117.19 2ggl h ASP 66 Ca 0.18 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.36 2ggl h ASP 66 Cb 0.39 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 2ggl h ASP 66 CO 0.01 0.33 0.50 0.77 -1.72 0.00 0.00 179.24 179.13 2ggl h SER 67 N 0.00 0.49 0.26 6.45 4.64 -1.20 -1.08 113.55 123.10 2ggl h SER 67 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2ggl h SER 67 Cb 0.81 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2ggl h SER 67 CO 0.04 0.27 0.00 0.49 -0.87 0.00 0.00 176.83 176.76 2ggl n PHE 68 N -4.50 0.00 -3.97 4.77 3.01 -1.12 -4.81 117.46 110.85 2ggl n PHE 68 Ca 0.14 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.34 2ggl n PHE 68 Cb 0.45 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 2ggl n PHE 68 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2ggl s TYR 69 N -2.37 3.42 -0.10 1.38 1.51 -0.41 -4.56 117.35 116.23 2ggl s TYR 69 Ca 0.25 0.08 -0.09 0.00 -1.01 0.00 0.00 57.07 56.30 2ggl s TYR 69 Cb 0.15 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2ggl s TYR 69 CO 0.30 0.51 0.20 -1.21 -1.11 0.00 0.00 175.55 174.24 2ggl s GLU 70 N -3.27 3.55 -0.01 -0.62 0.41 0.64 -4.92 118.70 114.48 2ggl s GLU 70 Ca 0.34 -0.02 0.15 0.00 -0.41 0.00 0.00 54.97 55.04 2ggl s GLU 70 Cb -0.11 -3.20 -0.19 0.00 -1.78 0.00 0.00 34.13 28.86 2ggl s GLU 70 CO 0.28 0.76 0.58 0.25 -0.49 0.00 0.00 175.26 176.63 2ggl n THR 71 N 1.96 0.00 -3.69 3.63 -2.24 -1.26 -1.88 114.28 110.79 2ggl n THR 71 Ca -0.19 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 2ggl n THR 71 Cb 0.54 0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 69.51 2ggl n THR 71 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2ggl s GLU 72 N -2.62 1.00 -0.20 -0.78 -1.05 -1.26 -4.97 118.70 108.83 2ggl s GLU 72 Ca 0.03 -0.75 -0.04 0.00 -0.15 0.00 0.00 54.97 54.06 2ggl s GLU 72 Cb 0.11 0.43 0.07 0.00 -0.44 0.00 0.00 34.13 34.30 2ggl s GLU 72 CO 0.64 -0.37 0.09 1.41 0.95 0.00 0.00 175.26 177.98 2ggl s MET 73 N -3.71 0.19 0.35 -4.83 1.75 -1.26 -3.50 119.30 108.28 2ggl s MET 73 Ca 0.03 -0.23 -0.13 0.00 -1.25 0.00 0.00 55.69 54.11 2ggl s MET 73 Cb 0.02 -1.78 -0.08 0.00 2.84 0.00 0.00 34.83 35.84 2ggl s MET 73 CO -0.11 -0.73 0.74 -1.25 -0.65 0.00 0.00 175.02 173.02 2ggl s PRO 74 N 2.08 3.91 0.66 4.11 0.05 -1.26 -5.11 135.00 139.43 2ggl s PRO 74 Ca 0.03 0.58 -0.06 0.00 0.05 0.00 0.00 61.00 61.61 2ggl s PRO 74 Cb -0.16 -2.42 0.04 0.00 0.05 0.00 0.00 34.50 32.01 2ggl s PRO 74 CO -0.13 0.09 0.96 0.20 0.05 0.00 0.00 177.00 178.17 2ggl s GLY 75 N -2.59 1.68 0.32 0.56 0.00 -1.23 -4.85 107.32 101.21 2ggl s GLY 75 Ca 0.53 -0.91 0.09 0.00 0.00 0.00 0.00 44.72 44.43 2ggl s GLY 75 CO 0.22 -0.55 1.75 -2.55 0.00 0.00 0.00 173.10 171.97 2ggl h PRO 76 N -0.41 0.62 -0.06 2.90 0.11 -2.00 -0.48 132.00 132.67 2ggl h PRO 76 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2ggl h PRO 76 Cb 1.30 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2ggl h PRO 76 CO 0.59 0.41 -0.24 0.28 -0.21 0.00 0.00 178.00 178.83 2ggl h VAL 77 N 0.64 1.20 0.00 3.15 2.07 -1.99 -3.11 116.25 118.21 2ggl h VAL 77 Ca 0.61 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2ggl h VAL 77 Cb 1.12 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2ggl h VAL 77 CO -0.42 0.28 -1.70 0.52 0.02 0.00 0.00 177.57 176.27 2ggl n VAL 78 N -4.21 0.08 -0.32 2.57 0.31 -0.65 -4.33 118.33 111.79 2ggl n VAL 78 Ca -0.02 -0.43 0.09 0.00 -0.01 0.00 0.00 64.34 63.98 2ggl n VAL 78 Cb 0.32 0.09 0.26 0.00 -0.91 0.00 0.00 33.84 33.60 2ggl n VAL 78 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2ggl h ARG 79 N 0.00 0.65 -0.43 5.55 9.65 -1.05 -0.74 114.38 128.01 2ggl h ARG 79 Ca 0.00 -0.04 0.12 0.00 -1.10 0.00 0.00 59.98 58.96 2ggl h ARG 79 Cb 0.92 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.34 2ggl h ARG 79 CO 0.00 0.43 0.31 -1.35 2.80 0.00 0.00 179.97 182.16 2ggl h PRO 80 N 0.67 0.02 -0.05 0.20 0.11 -1.75 -0.43 132.00 130.75 2ggl h PRO 80 Ca 0.51 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.46 2ggl h PRO 80 Cb 0.75 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2ggl h PRO 80 CO -0.38 0.01 -0.66 1.25 -0.21 0.00 0.00 178.00 178.01 2ggl h LEU 81 N 0.02 0.27 -0.13 2.35 5.85 -1.43 -1.51 115.31 120.73 2ggl h LEU 81 Ca 0.21 -0.16 -0.22 0.00 0.84 0.00 0.00 57.88 58.54 2ggl h LEU 81 Cb 0.80 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.76 2ggl h LEU 81 CO -0.01 0.85 -0.77 -0.26 -0.34 0.00 0.00 178.44 177.92 2ggl h PHE 82 N 0.16 1.02 -0.15 1.25 -1.00 -1.11 -2.72 116.94 114.40 2ggl h PHE 82 Ca -0.01 -0.46 -0.08 0.00 2.81 0.00 0.00 57.97 60.23 2ggl h PHE 82 Cb 1.19 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 40.60 2ggl h PHE 82 CO 0.02 1.29 -0.20 0.93 -1.61 0.00 0.00 178.31 178.74 2ggl h GLU 83 N 0.46 0.40 -0.15 1.51 5.08 -1.15 -1.85 114.58 118.88 2ggl h GLU 83 Ca -0.06 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2ggl h GLU 83 Cb 1.41 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 2ggl h GLU 83 CO 0.16 0.81 0.07 1.15 -1.00 0.00 0.00 179.01 180.20 2ggl h THR 84 N 0.02 1.13 -0.30 1.13 2.02 -1.36 0.72 112.91 116.27 2ggl h THR 84 Ca 0.02 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2ggl h THR 84 Cb 0.76 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2ggl h THR 84 CO 0.05 0.12 0.16 0.00 0.37 0.00 0.00 175.52 176.21 2ggl h ALA 85 N 0.94 0.38 -0.51 6.16 0.00 -1.54 0.21 119.26 124.90 2ggl h ALA 85 Ca 0.05 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2ggl h ALA 85 Cb 0.13 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2ggl h ALA 85 CO -0.01 -0.08 0.05 0.00 0.00 0.00 0.00 179.25 179.21 2ggl h ALA 86 N 1.03 0.53 -0.62 0.00 0.00 -1.24 0.34 119.26 119.30 2ggl h ALA 86 Ca 0.10 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2ggl h ALA 86 Cb 0.08 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2ggl h ALA 86 CO -0.02 -0.35 0.29 1.49 0.00 0.00 0.00 179.25 180.66 2ggl h GLU 87 N 0.17 0.88 -0.00 0.00 4.81 -0.31 -2.71 114.58 117.42 2ggl h GLU 87 Ca 0.26 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2ggl h GLU 87 Cb 0.38 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2ggl h GLU 87 CO -0.38 0.69 -0.09 1.28 -0.73 0.00 0.00 179.01 179.79 2ggl n LEU 88 N -4.34 0.23 -1.23 1.64 4.77 0.70 -4.92 117.00 113.85 2ggl n LEU 88 Ca 0.06 0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2ggl n LEU 88 Cb 0.14 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2ggl n LEU 88 CO 0.38 0.05 -0.14 0.61 -1.33 0.00 0.00 177.39 176.96 2ggl n GLY 89 N 1.34 0.28 3.29 -0.72 0.00 -0.04 -5.02 105.19 104.31 2ggl n GLY 89 Ca 0.12 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2ggl n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggl s ILE 90 N -2.55 3.03 0.77 -0.61 1.01 -0.33 -4.67 121.20 117.85 2ggl s ILE 90 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 2ggl s ILE 90 Cb 0.00 -2.33 0.05 0.00 0.01 0.00 0.00 42.46 40.19 2ggl s ILE 90 CO 0.00 0.47 1.14 -0.83 0.00 0.00 0.00 174.94 175.72 2ggl s GLY 91 N 1.11 1.61 0.16 6.18 0.00 -0.71 -4.29 107.32 111.38 2ggl s GLY 91 Ca 0.01 -0.49 -0.20 0.00 0.00 0.00 0.00 44.72 44.04 2ggl s GLY 91 CO -0.02 -0.06 0.53 -0.11 0.00 0.00 0.00 173.10 173.44 2ggl s PHE 92 N -3.46 -0.35 -0.30 1.90 -0.71 0.26 -1.37 117.98 113.96 2ggl s PHE 92 Ca 0.60 0.07 -0.03 0.00 -1.04 0.00 0.00 56.93 56.53 2ggl s PHE 92 Cb -0.11 0.45 0.04 0.00 -1.21 0.00 0.00 43.02 42.19 2ggl s PHE 92 CO 0.51 -0.84 0.01 1.21 -1.34 0.00 0.00 175.22 174.77 2ggl s ASN 93 N -2.80 4.88 -0.12 1.98 3.84 -0.69 -0.40 114.94 121.63 2ggl s ASN 93 Ca 0.04 -1.17 -0.00 0.00 0.21 0.00 0.00 52.86 51.94 2ggl s ASN 93 Cb -0.00 -1.74 -0.02 0.00 -0.55 0.00 0.00 41.25 38.94 2ggl s ASN 93 CO -0.10 -0.25 -0.11 -0.22 -2.79 0.00 0.00 177.10 173.63 2ggl s LEU 94 N 1.30 2.82 -0.01 3.21 2.96 -0.74 -0.20 118.68 128.02 2ggl s LEU 94 Ca -0.04 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2ggl s LEU 94 Cb -0.19 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2ggl s LEU 94 CO -0.01 0.20 0.07 -0.83 -1.32 0.00 0.00 176.35 174.46 2ggl s GLY 95 N 0.14 1.99 0.20 7.98 0.00 -1.14 -1.00 107.32 115.49 2ggl s GLY 95 Ca -0.06 -0.88 -0.23 0.00 0.00 0.00 0.00 44.72 43.56 2ggl s GLY 95 CO 0.04 -0.75 0.68 -2.52 0.00 0.00 0.00 173.10 170.56 2ggl s TYR 96 N -1.16 -0.36 -0.21 1.90 1.13 0.48 -0.53 117.35 118.59 2ggl s TYR 96 Ca 0.22 0.04 -0.27 0.00 -1.41 0.00 0.00 57.07 55.65 2ggl s TYR 96 Cb -0.12 0.63 -0.00 0.00 -1.10 0.00 0.00 41.96 41.37 2ggl s TYR 96 CO 0.13 -1.00 0.93 0.00 -2.51 0.00 0.00 175.55 173.10 2ggl s ALA 97 N -3.77 3.61 -0.19 9.51 0.00 -1.26 -1.36 121.76 128.30 2ggl s ALA 97 Ca 0.06 0.08 -0.06 0.00 0.00 0.00 0.00 51.96 52.03 2ggl s ALA 97 Cb -0.03 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 2ggl s ALA 97 CO -0.04 -0.89 0.03 -2.00 0.00 0.00 0.00 175.76 172.87 2ggl s GLU 98 N 2.76 3.76 -0.26 0.00 2.12 0.62 -0.26 118.70 127.44 2ggl s GLU 98 Ca 0.41 -0.45 -0.01 0.00 0.36 0.00 0.00 54.97 55.28 2ggl s GLU 98 Cb -0.16 -3.14 0.04 0.00 0.26 0.00 0.00 34.13 31.13 2ggl s GLU 98 CO 0.09 0.11 -0.06 -1.17 -0.54 0.00 0.00 175.26 173.69 2ggl s LEU 99 N 0.77 3.36 -0.03 2.70 2.96 -0.79 -0.67 118.68 126.98 2ggl s LEU 99 Ca 0.02 -1.05 0.03 0.00 -0.22 0.00 0.00 54.13 52.91 2ggl s LEU 99 Cb -0.14 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.91 2ggl s LEU 99 CO 0.02 -0.17 -0.13 0.54 -1.32 0.00 0.00 176.35 175.30 2ggl s VAL 100 N 1.27 1.07 -0.24 1.68 0.11 0.21 -4.56 120.40 119.94 2ggl s VAL 100 Ca -0.03 -0.51 -0.08 0.00 -2.93 0.00 0.00 61.98 58.43 2ggl s VAL 100 Cb -0.18 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 2ggl s VAL 100 CO -0.04 0.32 0.10 -0.69 -3.33 0.00 0.00 175.10 171.46 2ggl s VAL 101 N 0.16 4.76 -0.06 2.04 1.01 -1.26 0.12 120.40 127.17 2ggl s VAL 101 Ca -0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 2ggl s VAL 101 Cb -0.10 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2ggl s VAL 101 CO 0.01 0.35 0.16 -1.83 0.00 0.00 0.00 175.10 173.79 2ggl s GLU 102 N 1.28 0.17 -1.57 2.72 -1.05 0.07 -4.93 118.70 115.39 2ggl s GLU 102 Ca 0.06 0.25 -0.05 0.00 -0.15 0.00 0.00 54.97 55.08 2ggl s GLU 102 Cb -0.14 0.05 0.04 0.00 -0.44 0.00 0.00 34.13 33.64 2ggl s GLU 102 CO 0.05 -0.04 0.24 0.41 0.95 0.00 0.00 175.26 176.87 2ggl n GLY 103 N 3.18 -0.21 2.41 -3.83 0.00 -1.26 -1.23 105.19 104.26 2ggl n GLY 103 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2ggl n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggl n GLY 104 N -2.15 0.88 3.32 -0.02 0.00 -1.26 -5.03 105.19 100.94 2ggl n GLY 104 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2ggl n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggl s VAL 105 N -3.50 2.75 -0.69 1.61 1.01 -0.37 -5.07 120.40 116.14 2ggl s VAL 105 Ca 0.00 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 60.96 2ggl s VAL 105 Cb 0.00 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2ggl s VAL 105 CO 0.00 0.53 1.15 -0.75 0.00 0.00 0.00 175.10 176.03 2ggl s LYS 106 N 0.39 3.20 -0.10 2.72 2.20 -1.26 -0.75 119.74 126.14 2ggl s LYS 106 Ca -0.13 -0.39 -0.20 0.00 -0.36 0.00 0.00 55.97 54.90 2ggl s LYS 106 Cb -0.16 -4.17 -0.04 0.00 -1.51 0.00 0.00 37.83 31.94 2ggl s LYS 106 CO 0.06 -1.95 0.55 1.03 -0.36 0.00 0.00 175.35 174.68 2ggl s ARG 107 N 5.01 4.37 -0.20 4.03 0.52 0.33 -4.96 118.95 128.04 2ggl s ARG 107 Ca 0.31 0.59 -0.02 0.00 -0.52 0.00 0.00 55.73 56.09 2ggl s ARG 107 Cb -0.11 -3.44 -0.00 0.00 0.52 0.00 0.00 34.95 31.92 2ggl s ARG 107 CO 0.15 0.13 -0.09 1.03 0.02 0.00 0.00 175.30 176.54 2ggl s ARG 108 N 0.68 3.29 0.05 3.54 0.52 -1.26 -0.62 118.95 125.16 2ggl s ARG 108 Ca 0.30 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.90 2ggl s ARG 108 Cb -0.16 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 2ggl s ARG 108 CO 0.13 -0.15 -0.19 -0.06 0.02 0.00 0.00 175.30 175.04 2ggl s PHE 109 N 1.30 1.70 -0.49 -0.53 0.08 0.16 -1.32 117.98 118.88 2ggl s PHE 109 Ca 0.04 -0.38 -0.21 0.00 0.12 0.00 0.00 56.93 56.50 2ggl s PHE 109 Cb -0.14 -1.00 0.04 0.00 -0.57 0.00 0.00 43.02 41.35 2ggl s PHE 109 CO -0.04 0.10 0.72 1.21 -0.10 0.00 0.00 175.22 177.11 2ggl s ASN 110 N -1.30 6.30 0.05 1.36 3.84 -1.26 -0.28 114.94 123.65 2ggl s ASN 110 Ca 0.06 -0.53 0.08 0.00 0.21 0.00 0.00 52.86 52.69 2ggl s ASN 110 Cb -0.09 -2.34 -0.03 0.00 -0.55 0.00 0.00 41.25 38.24 2ggl s ASN 110 CO 0.02 -0.94 -0.23 -0.89 -2.79 0.00 0.00 177.10 172.27 2ggl s THR 111 N 3.06 1.87 0.10 -5.21 2.01 -0.47 0.03 115.64 117.03 2ggl s THR 111 Ca 0.22 -1.30 0.05 0.00 0.31 0.00 0.00 61.69 60.98 2ggl s THR 111 Cb -0.15 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2ggl s THR 111 CO 0.17 0.26 -0.14 -0.94 -0.69 0.00 0.00 174.62 173.28 2ggl s SER 112 N -1.25 1.85 0.10 3.53 1.04 0.23 -0.39 113.70 118.81 2ggl s SER 112 Ca 0.09 -0.75 0.08 0.00 0.48 0.00 0.00 55.95 55.85 2ggl s SER 112 Cb -0.09 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2ggl s SER 112 CO 0.02 -0.13 -0.19 0.27 0.98 0.00 0.00 173.24 174.19 2ggl s ILE 113 N -1.88 1.59 -0.18 -1.02 -4.36 -0.17 -0.68 121.20 114.50 2ggl s ILE 113 Ca 0.05 -1.53 -0.09 0.00 -0.26 0.00 0.00 60.65 58.82 2ggl s ILE 113 Cb -0.06 -1.48 -0.05 0.00 1.25 0.00 0.00 42.46 42.12 2ggl s ILE 113 CO 0.02 -0.12 0.11 -0.76 0.24 0.00 0.00 174.94 174.44 2ggl s LEU 114 N -1.94 4.14 -0.09 0.37 1.43 -0.24 -1.79 118.68 120.56 2ggl s LEU 114 Ca 0.05 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 2ggl s LEU 114 Cb -0.10 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2ggl s LEU 114 CO 0.04 0.21 -0.16 -0.69 0.23 0.00 0.00 176.35 175.98 2ggl s VAL 115 N 0.16 1.47 0.78 -1.59 1.01 0.46 -1.24 120.40 121.46 2ggl s VAL 115 Ca 0.08 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2ggl s VAL 115 Cb -0.11 -1.33 0.10 0.00 0.00 0.00 0.00 36.38 35.04 2ggl s VAL 115 CO -0.01 0.43 1.11 1.51 0.00 0.00 0.00 175.10 178.15 2ggl s ASP 116 N 0.72 4.35 0.34 3.32 1.47 -0.55 -0.58 116.67 125.74 2ggl s ASP 116 Ca -0.13 0.42 0.14 0.00 1.18 0.00 0.00 52.55 54.16 2ggl s ASP 116 Cb -0.16 -0.88 1.10 0.00 -0.34 0.00 0.00 42.92 42.64 2ggl s ASP 116 CO 0.03 -1.92 1.62 0.11 0.68 0.00 0.00 175.17 175.69 2ggl h LYS 117 N -0.91 0.16 0.00 2.11 1.79 -1.83 0.15 116.57 118.04 2ggl h LYS 117 Ca -0.44 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2ggl h LYS 117 Cb 1.30 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2ggl h LYS 117 CO 0.55 0.11 0.00 0.66 -1.08 0.00 0.00 179.45 179.69 2ggl h SER 118 N 0.17 0.00 0.00 0.86 4.64 -1.90 -3.38 113.55 113.94 2ggl h SER 118 Ca 0.74 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.06 2ggl h SER 118 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2ggl h SER 118 CO -0.70 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.87 2ggl n GLY 119 N 0.60 0.98 3.70 -0.77 0.00 0.51 -4.83 105.19 105.38 2ggl n GLY 119 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2ggl n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ggl s LYS 120 N -0.97 4.46 -0.51 1.61 2.20 -1.26 -4.82 119.74 120.45 2ggl s LYS 120 Ca 0.00 1.57 -0.27 0.00 -0.36 0.00 0.00 55.97 56.91 2ggl s LYS 120 Cb 0.00 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 2ggl s LYS 120 CO 0.00 -0.24 1.94 0.42 -0.36 0.00 0.00 175.35 177.11 2ggl s ILE 121 N 1.45 3.32 -1.25 5.43 1.01 -1.26 -1.49 121.20 128.42 2ggl s ILE 121 Ca 0.54 0.24 0.23 0.00 0.00 0.00 0.00 60.65 61.67 2ggl s ILE 121 Cb -0.24 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2ggl s ILE 121 CO 0.25 -0.62 1.20 1.33 0.00 0.00 0.00 174.94 177.10 2ggl n VAL 122 N 7.40 0.00 -3.65 2.92 0.24 -0.37 -4.96 118.33 119.91 2ggl n VAL 122 Ca 0.24 -0.05 -0.02 0.00 -2.04 0.00 0.00 64.34 62.47 2ggl n VAL 122 Cb 0.51 0.70 -0.05 0.00 -1.47 0.00 0.00 33.84 33.53 2ggl n VAL 122 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ggl s GLY 123 N -2.86 0.16 0.05 7.63 0.00 -1.22 -4.91 107.32 106.18 2ggl s GLY 123 Ca 0.13 3.00 0.08 0.00 0.00 0.00 0.00 44.72 47.93 2ggl s GLY 123 CO 0.72 1.25 -0.23 1.25 0.00 0.00 0.00 173.10 176.10 2ggl s LYS 124 N -0.84 1.51 0.03 2.90 2.20 -1.26 -1.08 119.74 123.20 2ggl s LYS 124 Ca 0.09 -1.04 0.04 0.00 -0.36 0.00 0.00 55.97 54.70 2ggl s LYS 124 Cb -0.02 -1.68 -0.02 0.00 -1.51 0.00 0.00 37.83 34.61 2ggl s LYS 124 CO -0.10 0.43 -0.12 -0.47 -0.36 0.00 0.00 175.35 174.73 2ggl s TYR 125 N -0.84 1.03 -0.12 4.03 5.04 0.15 -4.91 117.35 121.73 2ggl s TYR 125 Ca 0.09 -0.32 0.02 0.00 -2.44 0.00 0.00 57.07 54.42 2ggl s TYR 125 Cb -0.09 -0.62 0.01 0.00 0.35 0.00 0.00 41.96 41.61 2ggl s TYR 125 CO 0.02 0.01 -0.17 1.03 -1.34 0.00 0.00 175.55 175.10 2ggl s ARG 126 N -0.97 2.38 -0.15 4.97 0.52 -1.26 -0.60 118.95 123.83 2ggl s ARG 126 Ca 0.00 -0.62 -0.39 0.00 -0.52 0.00 0.00 55.73 54.21 2ggl s ARG 126 Cb -0.07 -2.00 -0.16 0.00 0.52 0.00 0.00 34.95 33.24 2ggl s ARG 126 CO 0.01 -0.06 1.61 1.17 0.02 0.00 0.00 175.30 178.05 2ggl n LYS 127 N 4.19 1.17 -0.02 3.54 4.81 0.10 -3.64 118.16 128.31 2ggl n LYS 127 Ca -0.19 0.43 -0.21 0.00 -0.87 0.00 0.00 58.31 57.46 2ggl n LYS 127 Cb 0.51 -2.10 -0.13 0.00 0.02 0.00 0.00 35.03 33.33 2ggl n LYS 127 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2ggl n ILE 128 N 3.91 1.72 -3.23 3.15 5.41 -1.26 0.18 119.36 129.24 2ggl n ILE 128 Ca 0.24 -0.56 -0.45 0.00 1.00 0.00 0.00 62.75 62.98 2ggl n ILE 128 Cb 0.15 -1.75 -0.01 0.00 -0.71 0.00 0.00 39.64 37.32 2ggl n ILE 128 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2ggl s HIS 129 N -2.53 3.91 -0.03 1.39 3.76 -1.26 -4.48 115.29 116.06 2ggl s HIS 129 Ca -0.25 -2.31 -0.30 0.00 -0.15 0.00 0.00 55.06 52.05 2ggl s HIS 129 Cb 0.07 -3.96 -0.04 0.00 1.11 0.00 0.00 32.58 29.76 2ggl s HIS 129 CO 0.73 -1.09 1.21 -0.51 -0.85 0.00 0.00 174.74 174.23 2ggl s LEU 130 N -0.07 4.30 0.00 0.89 1.43 -1.26 -4.35 118.68 119.62 2ggl s LEU 130 Ca 0.30 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2ggl s LEU 130 Cb -0.08 -3.56 0.13 0.00 0.03 0.00 0.00 46.19 42.70 2ggl s LEU 130 CO -0.07 -0.57 0.89 -0.81 0.23 0.00 0.00 176.35 176.02 2ggl n PRO 131 N 5.00 0.00 0.00 1.29 -0.04 -1.26 -4.83 135.00 135.16 2ggl n PRO 131 Ca 0.11 -2.49 0.00 0.00 -0.04 0.00 0.00 63.50 61.08 2ggl n PRO 131 Cb 0.46 -0.58 0.00 0.00 -0.04 0.00 0.00 33.50 33.35 2ggl n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ggl n GLY 132 N -1.90 0.14 3.12 0.55 0.00 -1.26 -3.76 105.19 102.07 2ggl n GLY 132 Ca 0.15 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 2ggl n GLY 132 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ggl s HIS 133 N 0.00 0.70 -0.03 1.61 -3.43 0.18 -4.89 115.29 109.43 2ggl s HIS 133 Ca 0.00 -0.90 -0.18 0.00 -0.80 0.00 0.00 55.06 53.18 2ggl s HIS 133 Cb 0.00 -0.44 -0.32 0.00 -1.43 0.00 0.00 32.58 30.39 2ggl s HIS 133 CO 0.00 -0.22 0.87 -0.22 -2.00 0.00 0.00 174.74 173.16 2ggl h LYS 134 N 3.30 0.39 -6.77 -0.38 1.63 -1.87 -3.32 116.57 109.55 2ggl h LYS 134 Ca -0.35 -0.66 -0.68 0.00 -0.85 0.00 0.00 60.65 58.11 2ggl h LYS 134 Cb 1.16 0.25 -0.20 0.00 -0.60 0.00 0.00 32.23 32.84 2ggl h LYS 134 CO 0.61 1.32 -0.82 -1.83 -3.45 0.00 0.00 179.45 175.27 2ggl s GLU 135 N -2.51 1.68 0.12 1.90 -1.05 -1.26 -4.30 118.70 113.28 2ggl s GLU 135 Ca -0.13 -1.22 -0.34 0.00 -0.15 0.00 0.00 54.97 53.12 2ggl s GLU 135 Cb 0.03 -2.05 -0.17 0.00 -0.44 0.00 0.00 34.13 31.50 2ggl s GLU 135 CO 0.86 0.47 1.02 0.98 0.95 0.00 0.00 175.26 179.55 2ggl n TYR 136 N 0.89 0.74 -4.89 4.83 9.36 -1.26 -4.99 117.16 121.84 2ggl n TYR 136 Ca -0.16 0.86 -0.28 0.00 3.32 0.00 0.00 57.90 61.64 2ggl n TYR 136 Cb 0.53 -2.16 -0.17 0.00 -0.63 0.00 0.00 39.34 36.91 2ggl n TYR 136 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2ggl s GLU 137 N -0.32 2.17 -0.01 2.98 2.02 -1.26 -5.08 118.70 119.22 2ggl s GLU 137 Ca 0.78 -0.64 -0.25 0.00 0.02 0.00 0.00 54.97 54.88 2ggl s GLU 137 Cb -1.01 -1.76 -0.19 0.00 0.10 0.00 0.00 34.13 31.27 2ggl s GLU 137 CO 0.54 0.16 1.33 0.00 0.02 0.00 0.00 175.26 177.31 2ggl h ALA 138 N 6.63 -0.02 0.00 5.21 0.00 -2.01 -3.19 119.26 125.89 2ggl h ALA 138 Ca -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ggl h ALA 138 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ggl h ALA 138 CO 0.47 -0.30 0.00 2.48 0.00 0.00 0.00 179.25 181.90 2ggl n TYR 139 N -4.90 0.00 -3.57 0.00 0.18 -1.26 -4.76 117.16 102.85 2ggl n TYR 139 Ca -0.08 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.31 2ggl n TYR 139 Cb 0.22 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.07 2ggl n TYR 139 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2ggl s ARG 140 N -2.00 3.76 0.61 -3.48 0.52 -1.21 -4.94 118.95 112.21 2ggl s ARG 140 Ca 0.03 -0.45 0.34 0.00 -0.52 0.00 0.00 55.73 55.13 2ggl s ARG 140 Cb 0.01 -3.70 1.98 0.00 0.52 0.00 0.00 34.95 33.76 2ggl s ARG 140 CO 0.02 -0.28 2.28 -1.35 0.02 0.00 0.00 175.30 175.99 2ggl h PRO 141 N 8.41 0.00 -3.67 3.54 0.11 -1.92 -3.42 132.00 135.05 2ggl h PRO 141 Ca -0.34 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.70 2ggl h PRO 141 Cb 1.18 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.16 2ggl h PRO 141 CO 0.58 0.01 -0.23 -0.59 -0.21 0.00 0.00 178.00 177.55 2ggl s PHE 142 N -4.48 0.11 0.31 0.65 -0.12 -1.26 -5.12 117.98 108.07 2ggl s PHE 142 Ca -0.05 -0.48 -0.02 0.00 -0.05 0.00 0.00 56.93 56.33 2ggl s PHE 142 Cb 0.14 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 2ggl s PHE 142 CO 0.51 -0.68 0.54 -0.65 -0.05 0.00 0.00 175.22 174.89 2ggl s GLN 143 N -3.88 3.56 -0.44 1.99 -1.52 -0.75 -5.01 119.66 113.60 2ggl s GLN 143 Ca 0.09 -0.15 0.04 0.00 -1.95 0.00 0.00 55.36 53.38 2ggl s GLN 143 Cb 0.03 -2.66 0.17 0.00 -0.22 0.00 0.00 33.01 30.32 2ggl s GLN 143 CO -0.07 0.19 0.34 -1.58 -0.25 0.00 0.00 175.29 173.93 2ggl s HIS 144 N -2.18 1.36 -0.63 0.91 2.46 -1.25 -3.93 115.29 112.04 2ggl s HIS 144 Ca 0.42 -2.39 -0.01 0.00 0.47 0.00 0.00 55.06 53.55 2ggl s HIS 144 Cb -0.10 -1.15 0.45 0.00 -0.13 0.00 0.00 32.58 31.65 2ggl s HIS 144 CO 0.33 -0.80 1.93 1.28 -2.47 0.00 0.00 174.74 175.01 2ggl n LEU 145 N 2.86 7.35 -0.26 8.88 4.77 -0.27 -0.64 117.00 139.69 2ggl n LEU 145 Ca 0.27 -4.38 0.03 0.00 -0.03 0.00 0.00 56.01 51.90 2ggl n LEU 145 Cb 0.45 -0.90 0.25 0.00 -2.33 0.00 0.00 43.42 40.89 2ggl n LEU 145 CO 0.11 1.57 1.24 -0.33 -1.33 0.00 0.00 177.39 178.65 2ggl h GLU 146 N 2.07 0.97 0.00 3.23 5.08 -1.74 -1.50 114.58 122.70 2ggl h GLU 146 Ca 0.58 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2ggl h GLU 146 Cb 0.86 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ggl h GLU 146 CO 1.48 0.64 0.00 0.87 -1.00 0.00 0.00 179.01 181.01 2ggl h LYS 147 N 1.00 0.00 0.02 2.33 1.57 -1.65 -0.74 116.57 119.10 2ggl h LYS 147 Ca 0.34 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.75 2ggl h LYS 147 Cb 0.09 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 2ggl h LYS 147 CO -0.11 0.00 -2.26 -2.13 -0.57 0.00 0.00 179.45 174.39 2ggl n ARG 148 N -2.52 0.68 0.00 3.15 0.63 -0.75 -4.55 116.66 113.30 2ggl n ARG 148 Ca 0.00 0.14 0.11 0.00 -0.92 0.00 0.00 57.85 57.19 2ggl n ARG 148 Cb 0.17 -1.59 0.05 0.00 0.45 0.00 0.00 32.46 31.54 2ggl n ARG 148 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2ggl n TYR 149 N -3.12 0.00 -3.96 -0.14 4.01 -0.64 -4.92 117.16 108.40 2ggl n TYR 149 Ca -0.35 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.29 2ggl n TYR 149 Cb 1.06 -0.04 -0.11 0.00 -0.31 0.00 0.00 39.34 39.94 2ggl n TYR 149 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2ggl s PHE 150 N -2.67 0.22 0.11 -0.72 0.08 -0.30 -4.68 117.98 110.01 2ggl s PHE 150 Ca 0.16 -0.45 0.08 0.00 0.12 0.00 0.00 56.93 56.83 2ggl s PHE 150 Cb 0.18 -0.16 -0.04 0.00 -0.57 0.00 0.00 43.02 42.43 2ggl s PHE 150 CO 0.66 -0.22 -0.12 -1.83 -0.10 0.00 0.00 175.22 173.61 2ggl s GLU 151 N -1.51 2.04 0.22 0.44 -1.05 -0.43 -4.50 118.70 113.91 2ggl s GLU 151 Ca -0.15 -1.08 -0.32 0.00 -0.15 0.00 0.00 54.97 53.27 2ggl s GLU 151 Cb -0.09 -2.25 -0.14 0.00 -0.44 0.00 0.00 34.13 31.21 2ggl s GLU 151 CO -0.01 0.50 1.38 -2.30 0.95 0.00 0.00 175.26 175.78 2ggl n PRO 152 N 0.67 1.90 -1.44 -4.83 -0.02 -1.26 -4.73 135.00 125.29 2ggl n PRO 152 Ca -0.14 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 2ggl n PRO 152 Cb 0.53 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.78 2ggl n PRO 152 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2ggl s GLY 153 N 0.30 2.32 -0.16 -1.23 0.00 0.13 -4.93 107.32 103.75 2ggl s GLY 153 Ca 0.70 0.85 0.16 0.00 0.00 0.00 0.00 44.72 46.43 2ggl s GLY 153 CO 0.49 1.25 1.42 2.09 0.00 0.00 0.00 173.10 178.35 2ggl n ASP 154 N -2.73 3.88 -0.61 1.64 5.75 -1.26 -4.58 116.55 118.63 2ggl n ASP 154 Ca 0.13 -2.86 0.06 0.00 -0.01 0.00 0.00 54.79 52.11 2ggl n ASP 154 Cb 0.50 -0.51 0.12 0.00 -1.03 0.00 0.00 41.12 40.20 2ggl n ASP 154 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ggl n LEU 155 N -0.28 2.58 0.00 -2.12 4.77 -1.26 -5.09 117.00 115.60 2ggl n LEU 155 Ca 0.20 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 2ggl n LEU 155 Cb 0.85 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2ggl n LEU 155 CO 0.15 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2ggl n GLY 156 N 0.66 1.02 3.00 -0.72 0.00 -1.26 -4.17 105.19 103.73 2ggl n GLY 156 Ca 0.10 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2ggl n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggl s PHE 157 N 0.00 3.75 0.67 1.61 0.08 -1.26 -4.73 117.98 118.09 2ggl s PHE 157 Ca 0.00 -3.20 -0.14 0.00 0.12 0.00 0.00 56.93 53.71 2ggl s PHE 157 Cb 0.00 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 2ggl s PHE 157 CO 0.00 -0.64 1.10 -1.25 -0.10 0.00 0.00 175.22 174.33 2ggl s PRO 158 N -1.43 2.79 -0.10 0.24 0.04 -1.26 -4.54 135.00 130.75 2ggl s PRO 158 Ca 0.26 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.66 2ggl s PRO 158 Cb -0.06 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2ggl s PRO 158 CO -0.15 -1.25 -0.19 0.08 0.04 0.00 0.00 177.00 175.54 2ggl s VAL 159 N -2.44 1.69 0.12 -0.36 1.01 -1.26 -4.35 120.40 114.80 2ggl s VAL 159 Ca 0.66 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.96 2ggl s VAL 159 Cb -0.19 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2ggl s VAL 159 CO 0.43 0.48 -0.27 -0.31 0.00 0.00 0.00 175.10 175.43 2ggl s TYR 160 N 0.66 2.30 -0.19 5.22 2.02 0.37 -4.92 117.35 122.81 2ggl s TYR 160 Ca -0.13 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 55.89 2ggl s TYR 160 Cb -0.16 -1.27 -0.00 0.00 -0.40 0.00 0.00 41.96 40.13 2ggl s TYR 160 CO 0.03 0.31 1.14 -0.51 -1.57 0.00 0.00 175.55 174.95 2ggl s ASP 161 N -1.94 7.04 -0.26 2.29 1.01 -1.26 0.06 116.67 123.61 2ggl s ASP 161 Ca 0.14 1.53 0.03 0.00 0.71 0.00 0.00 52.55 54.95 2ggl s ASP 161 Cb -0.10 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.35 2ggl s ASP 161 CO 0.05 -0.70 -0.09 -0.69 0.21 0.00 0.00 175.17 173.96 2ggl s VAL 162 N 3.25 2.06 0.00 -1.27 1.01 0.78 -4.96 120.40 121.27 2ggl s VAL 162 Ca 0.49 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2ggl s VAL 162 Cb -0.18 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2ggl s VAL 162 CO 0.10 -0.07 0.00 0.47 0.00 0.00 0.00 175.10 175.60 2ggl n ASP 163 N 4.46 0.00 -0.80 3.32 8.00 -1.26 -0.86 116.55 129.41 2ggl n ASP 163 Ca -0.13 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.44 2ggl n ASP 163 Cb 0.42 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.71 2ggl n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggl n ALA 164 N 10.48 2.46 -2.49 2.24 0.00 -1.26 -4.92 120.51 127.03 2ggl n ALA 164 Ca 0.00 -0.76 -0.32 0.00 0.00 0.00 0.00 53.44 52.36 2ggl n ALA 164 Cb 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 2ggl n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ggl s ALA 165 N -1.45 2.71 -0.51 0.00 0.00 -0.04 -4.75 121.76 117.72 2ggl s ALA 165 Ca 0.29 -1.07 -0.22 0.00 0.00 0.00 0.00 51.96 50.96 2ggl s ALA 165 Cb 0.15 -0.92 0.04 0.00 0.00 0.00 0.00 23.12 22.40 2ggl s ALA 165 CO 0.19 0.57 0.77 0.15 0.00 0.00 0.00 175.76 177.44 2ggl s LYS 166 N -1.14 3.25 -0.08 0.00 1.02 -1.26 -0.15 119.74 121.38 2ggl s LYS 166 Ca 0.14 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.65 2ggl s LYS 166 Cb -0.11 -4.04 -0.03 0.00 -0.52 0.00 0.00 37.83 33.13 2ggl s LYS 166 CO 0.04 -1.29 -0.11 -1.64 -0.92 0.00 0.00 175.35 171.43 2ggl s MET 167 N 3.24 2.84 0.07 1.68 -1.94 0.11 0.11 119.30 125.41 2ggl s MET 167 Ca 0.24 -0.63 0.09 0.00 -1.71 0.00 0.00 55.69 53.68 2ggl s MET 167 Cb -0.15 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.12 2ggl s MET 167 CO 0.17 0.53 -0.24 0.20 -0.01 0.00 0.00 175.02 175.67 2ggl s GLY 168 N -0.48 1.34 0.05 -0.03 0.00 0.83 -0.48 107.32 108.56 2ggl s GLY 168 Ca 0.06 -1.24 -0.05 0.00 0.00 0.00 0.00 44.72 43.49 2ggl s GLY 168 CO 0.02 -1.17 0.28 1.06 0.00 0.00 0.00 173.10 173.30 2ggl s MET 169 N -1.44 3.56 0.22 2.90 -1.94 -1.26 -0.36 119.30 120.99 2ggl s MET 169 Ca 0.10 -0.14 0.05 0.00 -1.71 0.00 0.00 55.69 53.99 2ggl s MET 169 Cb -0.10 -3.02 -0.05 0.00 2.01 0.00 0.00 34.83 33.68 2ggl s MET 169 CO 0.03 0.60 -0.05 -0.59 -0.01 0.00 0.00 175.02 174.99 2ggl s PHE 170 N -1.42 1.57 -0.07 -0.03 -0.12 -0.93 -4.88 117.98 112.09 2ggl s PHE 170 Ca 0.32 -0.80 0.03 0.00 -0.05 0.00 0.00 56.93 56.42 2ggl s PHE 170 Cb -0.13 -0.86 0.01 0.00 -0.63 0.00 0.00 43.02 41.41 2ggl s PHE 170 CO 0.20 0.09 -0.15 0.42 -0.05 0.00 0.00 175.22 175.73 2ggl s ILE 171 N -3.28 1.35 0.00 -4.49 1.01 -1.26 -4.01 121.20 110.53 2ggl s ILE 171 Ca 0.25 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2ggl s ILE 171 Cb 0.04 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.30 2ggl s ILE 171 CO 0.07 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.41 2ggl h ASN 173 N 0.00 0.00 -0.80 0.00 -1.24 -1.88 -1.65 115.58 110.00 2ggl h ASN 173 Ca 0.00 0.00 0.23 0.00 0.71 0.00 0.00 56.30 57.24 2ggl h ASN 173 Cb 0.00 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 2ggl h ASN 173 CO 0.00 0.01 0.62 0.44 -1.29 0.00 0.00 177.43 177.21 2ggl h ASP 174 N 0.00 0.00 0.46 1.15 3.32 -1.30 -2.34 116.42 117.71 2ggl h ASP 174 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2ggl h ASP 174 Cb 0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2ggl h ASP 174 CO 0.00 0.00 -0.03 0.08 -1.72 0.00 0.00 179.24 177.58 2ggl h ARG 175 N 0.00 0.00 -0.19 3.56 0.11 -1.50 -2.79 114.38 113.58 2ggl h ARG 175 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 2ggl h ARG 175 Cb 1.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.69 2ggl h ARG 175 CO -0.00 0.03 0.00 0.54 0.10 0.00 0.00 179.97 180.63 2ggl n ARG 176 N -3.21 1.81 -3.95 0.08 1.74 -0.88 -4.70 116.66 107.55 2ggl n ARG 176 Ca -0.01 -1.22 -0.35 0.00 -0.77 0.00 0.00 57.85 55.50 2ggl n ARG 176 Cb 0.19 -1.41 -0.14 0.00 -1.02 0.00 0.00 32.46 30.08 2ggl n ARG 176 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ggl s TRP 177 N -1.76 2.94 0.47 -1.55 0.52 -1.05 -4.98 118.94 113.53 2ggl s TRP 177 Ca 0.33 -1.17 0.40 0.00 0.02 0.00 0.00 56.10 55.67 2ggl s TRP 177 Cb 0.18 -2.07 2.15 0.00 -1.15 0.00 0.00 33.47 32.58 2ggl s TRP 177 CO 0.27 -0.63 2.22 -1.00 0.02 0.00 0.00 176.95 177.83 2ggl h PRO 178 N 8.07 0.00 0.00 4.98 0.13 -1.87 -2.27 132.00 141.04 2ggl h PRO 178 Ca -0.41 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.55 2ggl h PRO 178 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2ggl h PRO 178 CO 0.61 0.00 -0.82 0.93 -0.23 0.00 0.00 178.00 178.49 2ggl h GLU 179 N 0.00 0.01 -0.44 0.86 3.07 -1.93 -1.18 114.58 114.96 2ggl h GLU 179 Ca 0.00 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2ggl h GLU 179 Cb 0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 2ggl h GLU 179 CO 0.00 0.82 0.28 1.15 -1.40 0.00 0.00 179.01 179.86 2ggl h THR 180 N 0.00 1.08 -0.05 1.13 2.02 -1.67 -2.30 112.91 113.12 2ggl h THR 180 Ca -0.01 -0.19 -0.21 0.00 0.77 0.00 0.00 66.41 66.77 2ggl h THR 180 Cb 1.45 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2ggl h THR 180 CO 0.11 0.10 -0.83 -0.50 0.37 0.00 0.00 175.52 174.77 2ggl h TRP 181 N 0.56 0.63 0.09 3.16 4.06 -1.60 -3.22 115.95 119.64 2ggl h TRP 181 Ca 0.17 -0.31 -0.27 0.00 2.06 0.00 0.00 58.89 60.54 2ggl h TRP 181 Cb -0.03 -0.09 0.01 0.00 -1.00 0.00 0.00 29.16 28.06 2ggl h TRP 181 CO -0.06 1.10 -1.15 -0.09 -3.56 0.00 0.00 178.44 174.69 2ggl h ARG 182 N 0.28 0.42 0.12 0.49 9.65 -1.09 0.21 114.38 124.46 2ggl h ARG 182 Ca -0.06 -0.57 -0.01 0.00 -1.10 0.00 0.00 59.98 58.25 2ggl h ARG 182 Cb 1.44 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 30.21 2ggl h ARG 182 CO 0.15 1.23 -0.06 0.28 2.80 0.00 0.00 179.97 184.37 2ggl h VAL 183 N 0.18 0.90 -0.06 0.20 2.07 -1.54 -0.78 116.25 117.23 2ggl h VAL 183 Ca -0.13 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2ggl h VAL 183 Cb 1.83 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2ggl h VAL 183 CO 0.20 0.02 -0.19 0.24 0.02 0.00 0.00 177.57 177.85 2ggl h MET 184 N -0.19 0.09 -0.32 1.57 2.86 -1.55 -2.37 114.93 115.02 2ggl h MET 184 Ca -0.02 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2ggl h MET 184 Cb 0.15 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2ggl h MET 184 CO 0.03 0.29 -0.06 0.78 1.06 0.00 0.00 176.91 179.01 2ggl h GLY 185 N 0.71 0.55 1.83 8.32 0.00 -0.26 -1.61 103.07 112.61 2ggl h GLY 185 Ca 0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2ggl h GLY 185 CO 0.03 0.32 -0.18 1.41 0.00 0.00 0.00 176.54 178.12 2ggl h LEU 186 N 0.48 0.00 -1.54 3.11 3.38 -0.71 -2.37 115.31 117.67 2ggl h LEU 186 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ggl h LEU 186 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ggl h LEU 186 CO 0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.84 2ggl n LYS 187 N -3.03 1.97 -1.13 1.13 5.02 -0.92 -4.94 118.16 116.26 2ggl n LYS 187 Ca 0.03 -1.50 -0.04 0.00 -2.02 0.00 0.00 58.31 54.77 2ggl n LYS 187 Cb 0.53 -1.35 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 2ggl n LYS 187 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ggl n GLY 188 N 1.19 0.73 3.64 0.72 0.00 -0.89 -4.97 105.19 105.61 2ggl n GLY 188 Ca 0.15 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 2ggl n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggl n ALA 189 N 1.08 0.56 -0.07 4.61 0.00 -0.65 -4.86 120.51 121.18 2ggl n ALA 189 Ca -0.04 0.40 -0.08 0.00 0.00 0.00 0.00 53.44 53.71 2ggl n ALA 189 Cb 0.15 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 17.34 2ggl n ALA 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ggl n GLU 190 N 1.15 1.36 -4.70 0.00 1.02 0.30 -4.77 120.64 115.00 2ggl n GLU 190 Ca 0.09 0.03 -0.31 0.00 -0.02 0.00 0.00 57.16 56.95 2ggl n GLU 190 Cb 0.32 -1.34 -0.17 0.00 -0.02 0.00 0.00 31.44 30.24 2ggl n GLU 190 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ggl s ILE 191 N -2.33 1.86 -0.27 -3.67 1.01 -0.81 -1.11 121.20 115.88 2ggl s ILE 191 Ca -0.12 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 2ggl s ILE 191 Cb 0.05 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.88 2ggl s ILE 191 CO 0.49 0.51 0.02 -0.63 0.00 0.00 0.00 174.94 175.33 2ggl s ILE 192 N 0.77 3.52 0.05 2.92 1.01 0.15 -0.12 121.20 129.50 2ggl s ILE 192 Ca -0.09 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 2ggl s ILE 192 Cb -0.16 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2ggl s ILE 192 CO 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 174.94 175.06 2ggl n GLY 194 N 0.40 -1.73 3.67 0.00 0.00 -0.88 -2.19 105.19 104.45 2ggl n GLY 194 Ca -0.16 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 2ggl n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ggl s GLY 195 N 0.00 2.90 -0.15 -0.02 0.00 -1.26 0.67 107.32 109.46 2ggl s GLY 195 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 2ggl s GLY 195 CO 0.00 -2.05 0.97 -2.52 0.00 0.00 0.00 173.10 169.51 2ggl s TYR 196 N -3.02 -0.39 -0.35 1.90 1.13 0.15 -0.46 117.35 116.32 2ggl s TYR 196 Ca 0.12 0.66 0.03 0.00 -1.41 0.00 0.00 57.07 56.46 2ggl s TYR 196 Cb 0.01 0.45 0.10 0.00 -1.10 0.00 0.00 41.96 41.43 2ggl s TYR 196 CO 0.07 -0.36 0.09 -0.80 -2.51 0.00 0.00 175.55 172.04 2ggl s ASN 197 N -1.13 4.48 -0.35 -0.18 0.01 -1.26 -0.27 114.94 116.24 2ggl s ASN 197 Ca -0.02 -2.09 0.01 0.00 -0.71 0.00 0.00 52.86 50.04 2ggl s ASN 197 Cb -0.00 -1.39 0.09 0.00 0.41 0.00 0.00 41.25 40.36 2ggl s ASN 197 CO 0.02 -0.38 0.08 -0.89 -1.51 0.00 0.00 177.10 174.42 2ggl s THR 198 N 1.00 2.71 0.75 1.60 2.01 -1.26 -5.01 115.64 117.43 2ggl s THR 198 Ca 0.11 -2.04 -0.15 0.00 0.31 0.00 0.00 61.69 59.92 2ggl s THR 198 Cb -0.19 -2.84 0.05 0.00 0.01 0.00 0.00 72.50 69.52 2ggl s THR 198 CO -0.12 -0.50 1.22 -2.65 -0.69 0.00 0.00 174.62 171.87 2ggl n PRO 199 N 4.44 0.50 0.00 4.92 -0.02 -1.26 -0.43 135.00 143.15 2ggl n PRO 199 Ca -0.02 0.24 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 2ggl n PRO 199 Cb 0.42 -2.46 0.51 0.00 -0.02 0.00 0.00 33.50 31.96 2ggl n PRO 199 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ggl n THR 200 N -2.80 0.00 -5.04 3.45 -2.24 -0.55 -4.67 114.28 102.43 2ggl n THR 200 Ca 0.14 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 2ggl n THR 200 Cb 0.50 0.46 -0.17 0.00 -2.10 0.00 0.00 70.33 69.01 2ggl n THR 200 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2ggl s HIS 201 N -2.08 2.19 -0.26 4.78 5.65 -1.26 -4.67 115.29 119.63 2ggl s HIS 201 Ca 0.36 -0.80 0.03 0.00 0.25 0.00 0.00 55.06 54.90 2ggl s HIS 201 Cb 0.21 -1.48 0.06 0.00 -1.18 0.00 0.00 32.58 30.19 2ggl s HIS 201 CO 0.37 -0.31 -0.09 1.21 -0.65 0.00 0.00 174.74 175.26 2ggl s ASN 202 N 0.26 4.38 0.22 9.88 3.84 -1.26 -5.04 114.94 127.22 2ggl s ASN 202 Ca -0.13 -1.40 -0.08 0.00 0.21 0.00 0.00 52.86 51.47 2ggl s ASN 202 Cb -0.16 -1.50 0.35 0.00 -0.55 0.00 0.00 41.25 39.39 2ggl s ASN 202 CO 0.06 -0.20 1.73 -0.65 -2.79 0.00 0.00 177.10 175.24 2ggl h PRO 203 N 7.79 0.38 -0.25 0.43 0.11 -1.96 -1.23 132.00 137.28 2ggl h PRO 203 Ca -0.18 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 2ggl h PRO 203 Cb 1.04 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2ggl h PRO 203 CO 0.46 0.25 0.13 -1.35 -0.21 0.00 0.00 178.00 177.28 2ggl h PRO 204 N 0.39 0.35 -2.33 1.05 0.11 -1.96 -3.38 132.00 126.23 2ggl h PRO 204 Ca 0.35 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.83 2ggl h PRO 204 Cb 0.49 -0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.13 2ggl h PRO 204 CO -0.36 0.32 -0.82 0.28 -0.21 0.00 0.00 178.00 177.21 2ggl n VAL 205 N -4.85 0.63 0.56 3.15 0.31 -1.02 -4.94 118.33 112.17 2ggl n VAL 205 Ca -0.03 -4.46 0.09 0.00 -0.01 0.00 0.00 64.34 59.94 2ggl n VAL 205 Cb 0.08 -1.99 0.39 0.00 -0.91 0.00 0.00 33.84 31.41 2ggl n VAL 205 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2ggl n PRO 206 N 1.59 0.04 -0.02 5.55 -0.02 -0.49 -2.36 135.00 139.30 2ggl n PRO 206 Ca 0.25 0.24 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 2ggl n PRO 206 Cb 0.45 -1.58 0.28 0.00 -0.02 0.00 0.00 33.50 32.63 2ggl n PRO 206 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ggl n GLN 207 N -1.66 1.12 -0.16 -0.52 0.00 -1.26 -2.23 117.38 112.67 2ggl n GLN 207 Ca 0.04 -0.18 0.05 0.00 0.00 0.00 0.00 57.00 56.90 2ggl n GLN 207 Cb 0.21 -1.18 0.13 0.00 0.00 0.00 0.00 30.24 29.40 2ggl n GLN 207 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2ggl n HIS 208 N -0.48 0.38 0.10 2.61 8.25 -0.99 -4.76 115.22 120.33 2ggl n HIS 208 Ca 0.08 -0.57 0.02 0.00 -0.26 0.00 0.00 57.72 57.00 2ggl n HIS 208 Cb 0.08 -0.07 0.39 0.00 1.12 0.00 0.00 29.99 31.51 2ggl n HIS 208 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2ggl h ASP 209 N 1.41 0.28 0.00 0.41 5.19 -1.64 -1.33 116.42 120.74 2ggl h ASP 209 Ca 0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2ggl h ASP 209 Cb 0.77 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2ggl h ASP 209 CO 0.03 0.38 0.00 0.00 -3.12 0.00 0.00 179.24 176.53 2ggl n HIS 210 N -4.31 0.00 -0.05 4.55 1.44 -1.26 -2.69 115.22 112.90 2ggl n HIS 210 Ca -0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 2ggl n HIS 210 Cb 0.23 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.42 2ggl n HIS 210 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ggl n LEU 211 N -0.80 2.36 0.24 2.39 4.77 -0.50 -4.76 117.00 120.69 2ggl n LEU 211 Ca 0.13 -1.88 -0.16 0.00 -0.03 0.00 0.00 56.01 54.08 2ggl n LEU 211 Cb 0.06 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 2ggl n LEU 211 CO 0.10 0.58 0.68 0.74 -1.33 0.00 0.00 177.39 178.16 2ggl h THR 212 N 1.05 0.41 -0.46 -5.08 2.02 -1.54 -0.80 112.91 108.51 2ggl h THR 212 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2ggl h THR 212 Cb 0.57 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2ggl h THR 212 CO 0.00 0.00 0.23 -1.28 0.37 0.00 0.00 175.52 174.84 2ggl h SER 213 N -0.68 0.60 -0.53 4.18 0.87 -1.85 -2.31 113.55 113.83 2ggl h SER 213 Ca -0.04 -0.12 0.09 0.00 -1.23 0.00 0.00 61.79 60.49 2ggl h SER 213 Cb 0.57 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.27 2ggl h SER 213 CO 0.02 0.55 -0.35 0.15 -0.53 0.00 0.00 176.83 176.66 2ggl h PHE 214 N 0.60 -0.99 -0.25 2.24 3.57 -1.78 0.71 116.94 121.04 2ggl h PHE 214 Ca 0.16 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 2ggl h PHE 214 Cb 0.11 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2ggl h PHE 214 CO -0.01 -0.39 -0.22 0.45 -2.23 0.00 0.00 178.31 175.91 2ggl h HIS 215 N -0.20 0.50 0.10 0.41 3.86 -1.04 0.41 115.15 119.19 2ggl h HIS 215 Ca 0.20 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2ggl h HIS 215 Cb 0.55 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2ggl h HIS 215 CO -0.62 0.65 -0.05 1.25 0.86 0.00 0.00 177.93 180.02 2ggl h HIS 216 N 0.41 -0.12 -0.18 2.45 -0.00 -0.83 -2.55 115.15 114.32 2ggl h HIS 216 Ca 0.07 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 2ggl h HIS 216 Cb 0.61 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 2ggl h HIS 216 CO 0.02 0.17 0.05 -0.07 -0.00 0.00 0.00 177.93 178.10 2ggl h LEU 217 N -0.42 0.27 -0.47 0.26 3.38 -0.63 -2.88 115.31 114.82 2ggl h LEU 217 Ca -0.01 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.84 2ggl h LEU 217 Cb 0.35 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 2ggl h LEU 217 CO 0.02 0.41 -0.09 0.25 0.09 0.00 0.00 178.44 179.12 2ggl h LEU 218 N 0.11 -0.39 -0.38 1.67 5.85 -0.24 -1.73 115.31 120.20 2ggl h LEU 218 Ca 0.06 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2ggl h LEU 218 Cb 0.24 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2ggl h LEU 218 CO -0.00 -0.14 0.08 0.28 -0.34 0.00 0.00 178.44 178.32 2ggl h SER 219 N 0.02 0.03 0.64 1.25 0.02 -1.33 -0.89 113.55 113.29 2ggl h SER 219 Ca 0.23 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2ggl h SER 219 Cb 0.35 0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.97 2ggl h SER 219 CO -0.47 0.05 -0.31 0.24 -1.14 0.00 0.00 176.83 175.21 2ggl h MET 220 N 0.21 -0.83 -0.30 3.45 2.86 -1.27 -1.07 114.93 117.98 2ggl h MET 220 Ca 0.18 0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.94 2ggl h MET 220 Cb 0.21 0.19 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 2ggl h MET 220 CO -0.23 -0.51 -0.10 1.96 1.06 0.00 0.00 176.91 179.09 2ggl h GLN 221 N -1.01 -0.03 -0.21 1.72 4.20 -1.23 -1.19 115.11 117.36 2ggl h GLN 221 Ca -0.09 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.47 2ggl h GLN 221 Cb 0.70 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2ggl h GLN 221 CO 0.14 -0.02 -0.52 0.00 -0.67 0.00 0.00 178.83 177.76 2ggl h GLY 223 N 1.02 0.65 0.98 0.00 0.00 -0.83 -1.16 103.07 103.72 2ggl h GLY 223 Ca 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2ggl h GLY 223 CO 0.10 0.12 -0.32 1.76 0.00 0.00 0.00 176.54 178.19 2ggl h SER 224 N 0.48 -0.76 -0.54 0.19 0.02 -1.03 -2.92 113.55 108.98 2ggl h SER 224 Ca 0.20 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.28 2ggl h SER 224 Cb 0.10 0.20 -0.10 0.00 0.14 0.00 0.00 62.40 62.74 2ggl h SER 224 CO -0.14 -0.52 -0.16 0.22 -1.14 0.00 0.00 176.83 175.09 2ggl h TYR 225 N -0.94 -0.36 0.00 3.45 3.20 -0.95 0.13 116.97 121.50 2ggl h TYR 225 Ca -0.09 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2ggl h TYR 225 Cb 0.70 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2ggl h TYR 225 CO -0.02 -0.26 -0.13 1.96 -1.64 0.00 0.00 178.16 178.07 2ggl h GLN 226 N -0.03 0.00 -0.01 1.82 4.20 -1.26 -3.13 115.11 116.69 2ggl h GLN 226 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2ggl h GLN 226 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2ggl h GLN 226 CO -0.57 0.00 -0.02 0.09 -0.67 0.00 0.00 178.83 177.66 2ggl n ASN 227 N -2.41 1.89 -1.69 1.46 4.13 -1.04 -5.00 115.26 112.61 2ggl n ASN 227 Ca 0.05 -1.45 -0.14 0.00 1.68 0.00 0.00 54.58 54.72 2ggl n ASN 227 Cb 0.45 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 2ggl n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ggl n GLY 228 N 0.66 -0.16 3.48 7.41 0.00 0.39 -4.90 105.19 112.06 2ggl n GLY 228 Ca 0.06 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2ggl n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggl s ALA 229 N -2.76 2.81 0.42 4.61 0.00 -0.79 -4.36 121.76 121.69 2ggl s ALA 229 Ca 0.06 -0.89 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 2ggl s ALA 229 Cb -0.03 -1.24 -0.08 0.00 0.00 0.00 0.00 23.12 21.77 2ggl s ALA 229 CO 0.07 0.39 1.30 -1.58 0.00 0.00 0.00 175.76 175.95 2ggl s TRP 230 N -0.18 2.77 0.15 0.00 0.52 -0.27 -3.45 118.94 118.48 2ggl s TRP 230 Ca 0.01 1.41 -0.03 0.00 0.02 0.00 0.00 56.10 57.51 2ggl s TRP 230 Cb -0.13 -3.67 -0.03 0.00 -1.15 0.00 0.00 33.47 28.48 2ggl s TRP 230 CO 0.03 -2.14 0.12 -1.54 0.02 0.00 0.00 176.95 173.43 2ggl s SER 231 N -0.77 0.23 -0.18 2.95 1.04 0.59 -0.68 113.70 116.88 2ggl s SER 231 Ca 0.58 -1.17 -0.13 0.00 0.48 0.00 0.00 55.95 55.71 2ggl s SER 231 Cb -0.38 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.13 2ggl s SER 231 CO 0.48 -0.78 0.46 0.00 0.98 0.00 0.00 173.24 174.38 2ggl s ALA 232 N -4.05 -1.17 -0.19 5.32 0.00 -1.08 0.16 121.76 120.75 2ggl s ALA 232 Ca 0.25 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.71 2ggl s ALA 232 Cb 0.06 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.34 2ggl s ALA 232 CO 0.03 -0.25 -0.09 0.00 0.00 0.00 0.00 175.76 175.45 2ggl s ALA 233 N 0.81 1.87 -0.35 0.00 0.00 -0.22 -2.08 121.76 121.79 2ggl s ALA 233 Ca -0.05 -1.11 -0.15 0.00 0.00 0.00 0.00 51.96 50.65 2ggl s ALA 233 Cb -0.05 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 2ggl s ALA 233 CO -0.06 -0.80 0.37 0.00 0.00 0.00 0.00 175.76 175.27 2ggl s ALA 234 N 1.46 3.49 0.09 0.00 0.00 0.21 -2.74 121.76 124.27 2ggl s ALA 234 Ca -0.01 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2ggl s ALA 234 Cb -0.16 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2ggl s ALA 234 CO -0.08 -1.13 0.20 0.20 0.00 0.00 0.00 175.76 174.95 2ggl s GLY 235 N 1.74 2.05 -0.23 0.00 0.00 -1.26 0.34 107.32 109.95 2ggl s GLY 235 Ca 0.12 -0.92 -0.10 0.00 0.00 0.00 0.00 44.72 43.81 2ggl s GLY 235 CO 0.12 -0.91 0.15 1.25 0.00 0.00 0.00 173.10 173.70 2ggl s LYS 236 N -2.66 4.04 0.38 2.90 2.20 0.63 -2.37 119.74 124.86 2ggl s LYS 236 Ca 0.34 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.69 2ggl s LYS 236 Cb -0.12 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2ggl s LYS 236 CO 0.27 0.07 0.09 0.14 -0.36 0.00 0.00 175.35 175.56 2ggl s VAL 237 N 1.02 0.85 0.00 4.02 -7.23 0.26 -4.61 120.40 114.71 2ggl s VAL 237 Ca 0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 2ggl s VAL 237 Cb -0.13 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2ggl s VAL 237 CO 0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2ggl n GLY 238 N -0.84 -1.88 3.46 2.32 0.00 0.39 -2.38 105.19 106.26 2ggl n GLY 238 Ca -0.05 -1.46 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 2ggl n GLY 238 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ggl s MET 239 N 0.00 3.14 -0.25 1.61 -2.45 -1.26 -0.45 119.30 119.64 2ggl s MET 239 Ca 0.00 -0.80 0.03 0.00 -1.25 0.00 0.00 55.69 53.67 2ggl s MET 239 Cb 0.00 -4.06 0.06 0.00 1.25 0.00 0.00 34.83 32.08 2ggl s MET 239 CO 0.00 -1.14 -0.10 -2.00 1.05 0.00 0.00 175.02 172.84 2ggl s GLU 240 N 2.58 2.13 -1.30 4.11 2.12 -0.52 -4.74 118.70 123.07 2ggl s GLU 240 Ca 0.16 -1.28 -0.01 0.00 0.36 0.00 0.00 54.97 54.19 2ggl s GLU 240 Cb -0.18 -2.83 -0.00 0.00 0.26 0.00 0.00 34.13 31.37 2ggl s GLU 240 CO 0.13 -0.57 0.68 0.39 -0.54 0.00 0.00 175.26 175.35 2ggl n GLU 241 N 4.48 -4.52 0.00 4.30 -0.58 -1.26 -1.38 120.64 121.67 2ggl n GLU 241 Ca -0.14 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 2ggl n GLU 241 Cb 0.42 -5.09 0.00 0.00 -0.57 0.00 0.00 31.44 26.21 2ggl n GLU 241 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggl n GLY 242 N -1.60 3.14 3.56 0.62 0.00 -1.26 -4.99 105.19 104.65 2ggl n GLY 242 Ca -0.29 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 2ggl n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggl s MET 244 N 1.74 4.24 -0.13 0.00 1.75 -1.26 -1.45 119.30 124.19 2ggl s MET 244 Ca 0.07 1.64 -0.02 0.00 -1.25 0.00 0.00 55.69 56.12 2ggl s MET 244 Cb -0.16 -3.75 -0.03 0.00 2.84 0.00 0.00 34.83 33.73 2ggl s MET 244 CO 0.10 -0.69 -0.05 -0.51 -0.65 0.00 0.00 175.02 173.22 2ggl s LEU 245 N 3.43 3.21 0.27 4.11 1.43 0.41 -1.48 118.68 130.06 2ggl s LEU 245 Ca 0.54 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 53.25 2ggl s LEU 245 Cb -0.21 -1.75 -0.14 0.00 0.03 0.00 0.00 46.19 44.12 2ggl s LEU 245 CO 0.14 0.23 1.21 -0.11 0.23 0.00 0.00 176.35 178.05 2ggl n LEU 246 N 3.09 2.54 0.00 1.79 7.94 0.43 -0.47 117.00 132.33 2ggl n LEU 246 Ca -0.18 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 2ggl n LEU 246 Cb 0.53 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.11 2ggl n LEU 246 CO 0.31 -0.92 0.00 0.61 -1.11 0.00 0.00 177.39 176.28 2ggl n GLY 247 N 1.47 1.07 3.60 -3.96 0.00 -1.26 -4.50 105.19 101.61 2ggl n GLY 247 Ca 0.10 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 2ggl n GLY 247 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ggl n HIS 248 N 0.00 -2.58 -1.77 1.61 8.25 -1.26 -4.95 115.22 114.53 2ggl n HIS 248 Ca 0.00 0.97 -0.41 0.00 -0.26 0.00 0.00 57.72 58.02 2ggl n HIS 248 Cb 0.00 -4.89 -0.00 0.00 1.12 0.00 0.00 29.99 26.21 2ggl n HIS 248 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2ggl n SER 249 N -3.03 3.83 -4.01 0.41 7.64 -1.26 -4.82 113.62 112.37 2ggl n SER 249 Ca -0.09 1.21 -0.11 0.00 1.01 0.00 0.00 58.87 60.90 2ggl n SER 249 Cb 0.59 -1.62 -0.11 0.00 -1.01 0.00 0.00 64.21 62.06 2ggl n SER 249 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggl s ILE 251 N -1.38 4.54 -0.02 0.00 1.09 -0.68 -1.05 121.20 123.70 2ggl s ILE 251 Ca -0.13 -0.38 0.02 0.00 -1.10 0.00 0.00 60.65 59.06 2ggl s ILE 251 Cb -0.10 -3.02 0.00 0.00 -1.06 0.00 0.00 42.46 38.29 2ggl s ILE 251 CO -0.00 0.43 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.50 2ggl s VAL 252 N -1.09 0.70 0.60 2.92 1.01 0.12 -1.83 120.40 122.83 2ggl s VAL 252 Ca 0.19 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 2ggl s VAL 252 Cb -0.12 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2ggl s VAL 252 CO 0.10 0.22 1.02 0.00 0.00 0.00 0.00 175.10 176.44 2ggl s ALA 253 N 0.21 3.01 -0.92 5.51 0.00 -0.29 -0.30 121.76 128.97 2ggl s ALA 253 Ca -0.03 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.02 2ggl s ALA 253 Cb -0.08 -3.11 0.21 0.00 0.00 0.00 0.00 23.12 20.13 2ggl s ALA 253 CO 0.00 -0.64 1.14 -0.35 0.00 0.00 0.00 175.76 175.91 2ggl n PRO 254 N -2.41 0.01 0.00 0.00 -0.04 -1.22 0.15 135.00 131.49 2ggl n PRO 254 Ca 0.07 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2ggl n PRO 254 Cb 0.54 -1.54 0.23 0.00 -0.04 0.00 0.00 33.50 32.68 2ggl n PRO 254 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ggl n THR 255 N -1.58 0.00 -0.28 0.52 -2.24 -1.26 -3.50 114.28 105.95 2ggl n THR 255 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2ggl n THR 255 Cb 0.03 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2ggl n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ggl n GLY 256 N 1.45 0.73 3.73 3.38 0.00 0.12 -4.54 105.19 110.06 2ggl n GLY 256 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2ggl n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ggl s GLU 257 N -0.72 4.56 -0.40 1.61 2.02 -1.25 -4.57 118.70 119.94 2ggl s GLU 257 Ca 0.00 1.70 -0.27 0.00 0.02 0.00 0.00 54.97 56.41 2ggl s GLU 257 Cb 0.00 -3.31 0.02 0.00 0.10 0.00 0.00 34.13 30.94 2ggl s GLU 257 CO 0.00 0.01 1.02 0.42 0.02 0.00 0.00 175.26 176.73 2ggl s ILE 258 N 0.10 4.44 -2.69 -1.63 1.01 -1.26 -1.14 121.20 120.04 2ggl s ILE 258 Ca 0.51 1.24 0.23 0.00 0.00 0.00 0.00 60.65 62.63 2ggl s ILE 258 Cb -0.29 -4.44 0.25 0.00 0.01 0.00 0.00 42.46 37.99 2ggl s ILE 258 CO 0.33 -0.71 1.27 1.33 0.00 0.00 0.00 174.94 177.16 2ggl n VAL 259 N 6.28 0.16 -3.62 2.92 0.24 -0.76 -4.92 118.33 118.62 2ggl n VAL 259 Ca 0.09 -0.58 -0.11 0.00 -2.04 0.00 0.00 64.34 61.71 2ggl n VAL 259 Cb 0.48 1.32 -0.07 0.00 -1.47 0.00 0.00 33.84 34.10 2ggl n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ggl s ALA 260 N -1.75 -1.92 -0.16 2.33 0.00 -1.18 -4.87 121.76 114.20 2ggl s ALA 260 Ca 0.30 1.85 -0.13 0.00 0.00 0.00 0.00 51.96 53.98 2ggl s ALA 260 Cb 0.20 -1.24 0.05 0.00 0.00 0.00 0.00 23.12 22.13 2ggl s ALA 260 CO 0.29 -0.27 0.42 -1.17 0.00 0.00 0.00 175.76 175.03 2ggl s LEU 261 N 0.03 0.20 0.47 0.00 2.96 -1.26 -1.68 118.68 119.40 2ggl s LEU 261 Ca 0.01 0.87 -0.19 0.00 -0.22 0.00 0.00 54.13 54.60 2ggl s LEU 261 Cb -0.04 1.42 -0.09 0.00 0.50 0.00 0.00 46.19 47.97 2ggl s LEU 261 CO -0.03 -0.16 0.98 0.42 -1.32 0.00 0.00 176.35 176.23 2ggl s THR 262 N 0.67 4.31 -0.02 3.68 -4.23 -0.41 -4.98 115.64 114.65 2ggl s THR 262 Ca -0.04 1.33 0.01 0.00 -1.18 0.00 0.00 61.69 61.81 2ggl s THR 262 Cb -0.05 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2ggl s THR 262 CO -0.05 -0.42 0.04 0.35 -0.54 0.00 0.00 174.62 174.00 2ggl n THR 263 N -1.02 0.00 -2.46 3.99 -2.24 -1.26 -4.25 114.28 107.04 2ggl n THR 263 Ca 0.07 -0.21 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 2ggl n THR 263 Cb 0.54 0.69 0.07 0.00 -2.10 0.00 0.00 70.33 69.52 2ggl n THR 263 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ggl s THR 264 N -1.69 2.39 -0.39 4.28 -4.23 -1.26 -5.00 115.64 109.74 2ggl s THR 264 Ca -0.00 -0.50 0.05 0.00 -1.18 0.00 0.00 61.69 60.06 2ggl s THR 264 Cb 0.01 -2.89 0.46 0.00 1.34 0.00 0.00 72.50 71.42 2ggl s THR 264 CO 0.05 0.00 1.40 0.18 -0.54 0.00 0.00 174.62 175.71 2ggl n LEU 265 N -2.70 5.62 -4.34 4.79 4.77 -1.26 -4.72 117.00 119.17 2ggl n LEU 265 Ca 0.10 -4.65 -0.21 0.00 -0.03 0.00 0.00 56.01 51.23 2ggl n LEU 265 Cb 0.60 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 2ggl n LEU 265 CO 0.47 1.95 -0.13 -1.61 -1.33 0.00 0.00 177.39 176.74 2ggl s GLU 266 N -3.66 1.79 -0.17 3.23 2.02 -1.26 -4.26 118.70 116.39 2ggl s GLU 266 Ca 0.54 -2.06 -0.36 0.00 0.02 0.00 0.00 54.97 53.12 2ggl s GLU 266 Cb 0.43 0.09 -0.13 0.00 0.10 0.00 0.00 34.13 34.63 2ggl s GLU 266 CO 0.02 -0.61 1.87 -0.25 0.02 0.00 0.00 175.26 176.32 2ggl n ASP 267 N -1.47 3.04 -3.74 -0.19 8.00 -1.26 -3.89 116.55 117.05 2ggl n ASP 267 Ca 0.04 0.95 -0.12 0.00 0.71 0.00 0.00 54.79 56.37 2ggl n ASP 267 Cb 0.63 -1.30 -0.11 0.00 -0.02 0.00 0.00 41.12 40.32 2ggl n ASP 267 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ggl s GLU 268 N 4.14 0.33 -0.20 -1.24 2.12 -0.13 -4.90 118.70 118.82 2ggl s GLU 268 Ca 0.96 0.55 -0.05 0.00 0.36 0.00 0.00 54.97 56.78 2ggl s GLU 268 Cb -0.81 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 33.60 2ggl s GLU 268 CO 0.56 -0.10 0.00 0.08 -0.54 0.00 0.00 175.26 175.26 2ggl s VAL 269 N 0.76 4.03 0.17 3.70 1.01 -1.26 -1.03 120.40 127.78 2ggl s VAL 269 Ca -0.05 -0.29 0.10 0.00 0.00 0.00 0.00 61.98 61.75 2ggl s VAL 269 Cb -0.06 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2ggl s VAL 269 CO -0.05 0.43 -0.20 0.27 0.00 0.00 0.00 175.10 175.55 2ggl s ILE 270 N 0.91 2.61 0.06 2.22 -4.36 -0.78 -5.00 121.20 116.86 2ggl s ILE 270 Ca 0.01 -1.84 -0.02 0.00 -0.26 0.00 0.00 60.65 58.54 2ggl s ILE 270 Cb -0.14 -2.25 -0.03 0.00 1.25 0.00 0.00 42.46 41.29 2ggl s ILE 270 CO 0.02 -0.06 0.00 0.42 0.24 0.00 0.00 174.94 175.56 2ggl s THR 271 N -1.54 0.21 -0.25 8.37 -4.23 -1.26 -1.62 115.64 115.32 2ggl s THR 271 Ca 0.21 -1.72 -0.26 0.00 -1.18 0.00 0.00 61.69 58.73 2ggl s THR 271 Cb -0.09 -1.50 0.09 0.00 1.34 0.00 0.00 72.50 72.34 2ggl s THR 271 CO 0.11 -0.94 0.82 0.00 -0.54 0.00 0.00 174.62 174.07 2ggl s ALA 272 N -3.91 -1.84 0.10 3.99 0.00 -0.68 -4.78 121.76 114.63 2ggl s ALA 272 Ca 0.07 1.89 -0.31 0.00 0.00 0.00 0.00 51.96 53.61 2ggl s ALA 272 Cb 0.08 -1.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.01 2ggl s ALA 272 CO -0.10 -0.31 1.33 0.00 0.00 0.00 0.00 175.76 176.67 2ggl s ALA 273 N 0.10 3.52 0.01 0.00 0.00 -1.26 -0.59 121.76 123.55 2ggl s ALA 273 Ca -0.00 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.05 2ggl s ALA 273 Cb -0.04 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 2ggl s ALA 273 CO -0.00 -0.55 -0.19 -0.51 0.00 0.00 0.00 175.76 174.51 2ggl s LEU 274 N 1.08 2.54 -0.28 0.00 1.43 0.52 -4.92 118.68 119.05 2ggl s LEU 274 Ca 0.63 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2ggl s LEU 274 Cb -0.34 -1.49 0.08 0.00 0.03 0.00 0.00 46.19 44.47 2ggl s LEU 274 CO 0.30 0.29 0.04 -0.62 0.23 0.00 0.00 176.35 176.59 2ggl s ASP 275 N -1.13 3.92 0.56 2.29 2.15 -1.26 -0.34 116.67 122.86 2ggl s ASP 275 Ca 0.13 -1.47 0.35 0.00 0.43 0.00 0.00 52.55 51.99 2ggl s ASP 275 Cb -0.10 -1.02 1.91 0.00 -0.30 0.00 0.00 42.92 43.41 2ggl s ASP 275 CO 0.03 -0.35 2.07 -0.07 -0.17 0.00 0.00 175.17 176.68 2ggl h LEU 276 N 8.01 0.00 -0.01 -1.34 3.38 -1.48 0.02 115.31 123.88 2ggl h LEU 276 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2ggl h LEU 276 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2ggl h LEU 276 CO 0.44 0.00 -0.01 0.47 0.09 0.00 0.00 178.44 179.44 2ggl n ASP 277 N -2.79 0.03 0.16 -0.43 8.00 -1.26 -3.50 116.55 116.76 2ggl n ASP 277 Ca -0.02 -0.29 0.04 0.00 0.71 0.00 0.00 54.79 55.23 2ggl n ASP 277 Cb 0.12 -0.23 0.21 0.00 -0.02 0.00 0.00 41.12 41.21 2ggl n ASP 277 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2ggl h ARG 278 N 0.03 0.00 -0.76 -1.24 2.47 -1.38 -2.85 114.38 110.65 2ggl h ARG 278 Ca 0.00 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.87 2ggl h ARG 278 Cb 0.25 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.52 2ggl h ARG 278 CO 0.00 0.46 0.51 0.00 0.56 0.00 0.00 179.97 181.50 2ggl h ARG 280 N 0.41 0.16 0.00 0.00 3.08 -1.75 0.11 114.38 116.40 2ggl h ARG 280 Ca 0.38 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 2ggl h ARG 280 Cb 0.87 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 2ggl h ARG 280 CO -0.12 0.11 -0.02 0.93 -1.07 0.00 0.00 179.97 179.79 2ggl h GLU 281 N 0.17 0.00 0.00 0.04 5.08 -1.42 -0.05 114.58 118.40 2ggl h GLU 281 Ca 0.54 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.50 2ggl h GLU 281 Cb 1.81 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.00 2ggl h GLU 281 CO -0.12 0.02 -2.41 1.28 -1.00 0.00 0.00 179.01 176.78 2ggl n LEU 282 N -4.48 2.29 0.21 1.33 7.99 -0.41 -4.35 117.00 119.58 2ggl n LEU 282 Ca -0.03 0.13 0.15 0.00 -0.01 0.00 0.00 56.01 56.25 2ggl n LEU 282 Cb 0.11 -0.79 0.56 0.00 -0.11 0.00 0.00 43.42 43.19 2ggl n LEU 282 CO 0.34 0.69 0.93 0.03 -1.51 0.00 0.00 177.39 177.86 2ggl h ARG 283 N -0.54 0.00 -0.04 3.23 2.47 -0.73 -0.01 114.38 118.75 2ggl h ARG 283 Ca -0.60 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.12 2ggl h ARG 283 Cb 1.68 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.00 2ggl h ARG 283 CO -0.27 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.65 2ggl n GLU 284 N -2.77 1.84 0.00 0.04 1.02 -0.04 -3.45 120.64 117.29 2ggl n GLU 284 Ca 0.02 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 2ggl n GLU 284 Cb 0.31 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2ggl n GLU 284 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ggl n HIS 285 N 1.15 0.00 -0.03 -0.32 8.25 -0.98 -4.74 115.22 118.55 2ggl n HIS 285 Ca 0.12 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.61 2ggl n HIS 285 Cb 0.51 0.00 0.39 0.00 1.12 0.00 0.00 29.99 32.01 2ggl n HIS 285 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2ggl h ILE 286 N 0.00 1.12 -0.81 1.59 2.10 -1.77 -2.14 117.51 117.60 2ggl h ILE 286 Ca 0.00 -0.25 -0.58 0.00 1.08 0.00 0.00 64.86 65.11 2ggl h ILE 286 Cb 0.00 0.47 -0.40 0.00 -1.09 0.00 0.00 36.82 35.80 2ggl h ILE 286 CO 0.00 0.12 -0.41 0.49 -1.08 0.00 0.00 178.15 177.27 2ggl n PHE 287 N -4.46 2.87 -2.02 2.19 3.72 -0.05 -4.94 117.46 114.77 2ggl n PHE 287 Ca 0.04 -2.42 -0.29 0.00 -0.05 0.00 0.00 57.45 54.73 2ggl n PHE 287 Cb 0.07 -0.61 -0.05 0.00 -0.94 0.00 0.00 39.48 37.95 2ggl n PHE 287 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2ggl s ASN 288 N -3.18 5.11 0.19 4.37 3.84 -0.81 -4.29 114.94 120.18 2ggl s ASN 288 Ca 0.54 -0.41 -0.17 0.00 0.21 0.00 0.00 52.86 53.03 2ggl s ASN 288 Cb 0.43 -2.55 0.17 0.00 -0.55 0.00 0.00 41.25 38.75 2ggl s ASN 288 CO 0.03 -2.71 1.61 -0.26 -2.79 0.00 0.00 177.10 172.98 2ggl h PHE 289 N 12.24 -0.59 -0.28 0.43 0.04 -1.91 0.24 116.94 127.11 2ggl h PHE 289 Ca 0.01 0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 2ggl h PHE 289 Cb 1.04 0.34 -0.01 0.00 2.20 0.00 0.00 35.95 39.53 2ggl h PHE 289 CO 1.18 -0.32 0.08 -0.22 -0.60 0.00 0.00 178.31 178.42 2ggl h LYS 290 N -0.10 0.45 -0.95 1.51 1.63 -1.92 0.66 116.57 117.85 2ggl h LYS 290 Ca 0.26 -0.10 0.09 0.00 -0.85 0.00 0.00 60.65 60.05 2ggl h LYS 290 Cb 0.50 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.99 2ggl h LYS 290 CO -0.63 0.52 0.59 0.00 -3.45 0.00 0.00 179.45 176.48 2ggl h ALA 291 N 0.91 1.36 0.00 5.00 0.00 -1.79 -3.39 119.26 121.36 2ggl h ALA 291 Ca 0.09 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2ggl h ALA 291 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ggl h ALA 291 CO -0.00 0.27 -1.33 0.72 0.00 0.00 0.00 179.25 178.91 2ggl n HIS 292 N -4.61 0.00 -1.90 0.00 8.25 0.77 -5.05 115.22 112.67 2ggl n HIS 292 Ca 0.16 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.29 2ggl n HIS 292 Cb 0.27 -0.23 0.03 0.00 1.12 0.00 0.00 29.99 31.18 2ggl n HIS 292 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ggl s ARG 293 N -2.17 2.99 -0.45 -0.41 0.52 0.23 -4.99 118.95 114.67 2ggl s ARG 293 Ca -0.02 1.40 0.09 0.00 -0.52 0.00 0.00 55.73 56.68 2ggl s ARG 293 Cb 0.02 -1.97 0.31 0.00 0.52 0.00 0.00 34.95 33.82 2ggl s ARG 293 CO 0.21 -1.10 0.71 1.04 0.02 0.00 0.00 175.30 176.18 2ggl n GLN 294 N -2.13 1.50 0.20 3.54 1.13 -1.26 -4.95 117.38 115.40 2ggl n GLN 294 Ca 0.10 -3.76 0.10 0.00 -1.94 0.00 0.00 57.00 51.51 2ggl n GLN 294 Cb 0.52 -1.73 0.56 0.00 0.11 0.00 0.00 30.24 29.70 2ggl n GLN 294 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2ggl h PRO 295 N 3.44 0.00 -0.22 -1.09 0.11 -1.97 -1.22 132.00 131.05 2ggl h PRO 295 Ca 0.11 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.26 2ggl h PRO 295 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2ggl h PRO 295 CO 0.59 0.00 0.15 -0.56 -0.21 0.00 0.00 178.00 177.97 2ggl h GLN 296 N 0.00 0.11 -0.01 1.05 -0.00 -2.04 -1.45 115.11 112.77 2ggl h GLN 296 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2ggl h GLN 296 Cb 0.35 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.80 2ggl h GLN 296 CO 0.00 0.07 -0.24 0.72 -0.00 0.00 0.00 178.83 179.38 2ggl n HIS 297 N -4.49 0.00 0.43 0.06 8.25 -0.46 -4.09 115.22 114.93 2ggl n HIS 297 Ca 0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.55 2ggl n HIS 297 Cb 0.22 -0.14 0.21 0.00 1.12 0.00 0.00 29.99 31.41 2ggl n HIS 297 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ggl n TYR 298 N -0.72 0.71 -0.29 4.41 4.01 -0.54 -4.62 117.16 120.12 2ggl n TYR 298 Ca 0.12 -0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2ggl n TYR 298 Cb 0.34 -0.05 0.13 0.00 -0.31 0.00 0.00 39.34 39.45 2ggl n TYR 298 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2ggl h GLY 299 N 4.91 1.21 0.93 2.72 0.00 -1.71 -2.14 103.07 108.99 2ggl h GLY 299 Ca 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 47.33 47.10 2ggl h GLY 299 CO 0.04 0.24 0.42 -2.00 0.00 0.00 0.00 176.54 175.24 2ggl h LEU 300 N 0.90 0.00 -0.63 3.11 5.85 -1.94 -1.24 115.31 121.36 2ggl h LEU 300 Ca 0.35 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.93 2ggl h LEU 300 Cb 0.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2ggl h LEU 300 CO -0.17 0.00 -0.66 0.40 -0.34 0.00 0.00 178.44 177.66 2ggl h ILE 301 N 0.00 1.44 0.00 4.05 2.04 -1.75 -3.04 117.51 120.25 2ggl h ILE 301 Ca 0.20 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.87 2ggl h ILE 301 Cb 1.03 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2ggl h ILE 301 CO -0.00 0.64 -0.28 0.00 0.00 0.00 0.00 178.15 178.50 2ggl n ALA 302 N -2.44 2.99 -1.78 1.87 0.00 -0.48 -4.94 120.51 115.72 2ggl n ALA 302 Ca -0.02 -0.23 -0.37 0.00 0.00 0.00 0.00 53.44 52.82 2ggl n ALA 302 Cb 0.66 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 2ggl n ALA 302 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ggl s GLU 303 N -3.01 4.42 0.00 0.00 2.02 -1.15 -5.15 118.70 115.83 2ggl s GLU 303 Ca 0.12 1.38 0.00 0.00 0.02 0.00 0.00 54.97 56.49 2ggl s GLU 303 Cb 0.18 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.74 2ggl s GLU 303 CO 0.63 0.11 0.00 1.97 0.02 0.00 0.00 175.26 177.99