#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqd s LYS 5 N 0.00 3.97 0.03 3.52 1.02 -1.06 -5.05 119.74 122.17 2gqd s LYS 5 Ca 0.00 0.48 -0.30 0.00 0.02 0.00 0.00 55.97 56.17 2gqd s LYS 5 Cb 0.00 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2gqd s LYS 5 CO 0.00 0.48 0.99 1.03 -0.92 0.00 0.00 175.35 176.92 2gqd s ARG 6 N -1.97 4.58 -0.16 1.68 0.52 -1.26 -4.55 118.95 117.78 2gqd s ARG 6 Ca 0.38 1.45 -0.02 0.00 -0.52 0.00 0.00 55.73 57.02 2gqd s ARG 6 Cb -0.15 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 31.87 2gqd s ARG 6 CO 0.19 -0.00 -0.09 0.08 0.02 0.00 0.00 175.30 175.50 2gqd s VAL 7 N 0.79 3.26 0.17 3.52 1.01 -1.26 -0.02 120.40 127.87 2gqd s VAL 7 Ca 0.51 -0.57 0.10 0.00 0.00 0.00 0.00 61.98 62.02 2gqd s VAL 7 Cb -0.22 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2gqd s VAL 7 CO 0.29 0.49 -0.21 0.68 0.00 0.00 0.00 175.10 176.34 2gqd s VAL 8 N 0.75 2.07 -0.31 2.92 -7.23 0.11 -1.01 120.40 117.70 2gqd s VAL 8 Ca -0.04 -1.94 -0.15 0.00 -1.81 0.00 0.00 61.98 58.03 2gqd s VAL 8 Cb -0.15 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 2gqd s VAL 8 CO 0.02 -0.20 0.39 -0.63 -0.31 0.00 0.00 175.10 174.37 2gqd s ILE 9 N -1.79 5.15 -0.15 -0.62 1.01 0.91 -0.60 121.20 125.11 2gqd s ILE 9 Ca 0.17 0.32 0.11 0.00 0.00 0.00 0.00 60.65 61.26 2gqd s ILE 9 Cb -0.07 -3.79 -0.16 0.00 0.01 0.00 0.00 42.46 38.44 2gqd s ILE 9 CO 0.08 -0.01 0.31 0.35 0.00 0.00 0.00 174.94 175.68 2gqd n THR 10 N 5.22 0.00 -3.85 2.92 -2.24 -0.20 -1.20 114.28 114.93 2gqd n THR 10 Ca -0.08 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 2gqd n THR 10 Cb 0.50 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.06 2gqd n THR 10 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2gqd s GLY 11 N -3.00 -0.01 0.00 3.38 0.00 -1.10 -3.68 107.32 102.92 2gqd s GLY 11 Ca -0.02 0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.74 2gqd s GLY 11 CO 0.47 -0.11 -0.05 1.06 0.00 0.00 0.00 173.10 174.48 2gqd s MET 12 N -1.11 0.36 -0.02 2.90 1.00 -1.26 -0.48 119.30 120.69 2gqd s MET 12 Ca -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 55.69 55.32 2gqd s MET 12 Cb -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 34.83 34.46 2gqd s MET 12 CO 0.02 0.08 0.07 0.20 0.00 0.00 0.00 175.02 175.38 2gqd s GLY 13 N -0.28 -0.03 -0.18 -0.03 0.00 0.28 -3.23 107.32 103.86 2gqd s GLY 13 Ca 0.00 0.12 -0.19 0.00 0.00 0.00 0.00 44.72 44.66 2gqd s GLY 13 CO -0.00 0.09 0.52 0.00 0.00 0.00 0.00 173.10 173.71 2gqd s ALA 14 N -0.14 -1.30 -0.12 3.20 0.00 -1.26 -1.02 121.76 121.12 2gqd s ALA 14 Ca -0.02 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.37 2gqd s ALA 14 Cb -0.02 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.34 2gqd s ALA 14 CO 0.00 -0.25 -0.09 -0.51 0.00 0.00 0.00 175.76 174.91 2gqd s LEU 15 N 0.15 1.28 0.13 0.00 1.43 -0.71 -2.71 118.68 118.26 2gqd s LEU 15 Ca -0.01 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 2gqd s LEU 15 Cb -0.04 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.26 2gqd s LEU 15 CO 0.01 -0.10 0.17 -0.94 0.23 0.00 0.00 176.35 175.72 2gqd s SER 16 N 1.64 0.18 0.32 2.29 1.04 0.11 -1.03 113.70 118.25 2gqd s SER 16 Ca 0.04 -0.95 0.21 0.00 0.48 0.00 0.00 55.95 55.73 2gqd s SER 16 Cb -0.13 0.35 1.12 0.00 0.10 0.00 0.00 66.02 67.46 2gqd s SER 16 CO -0.08 -0.79 1.62 -2.65 0.98 0.00 0.00 173.24 172.32 2gqd n PRO 17 N -0.12 0.13 -0.70 4.02 -0.02 -1.26 -2.06 135.00 134.99 2gqd n PRO 17 Ca -0.09 0.63 0.02 0.00 -2.02 0.00 0.00 63.50 62.04 2gqd n PRO 17 Cb 0.63 -1.97 0.20 0.00 -0.02 0.00 0.00 33.50 32.34 2gqd n PRO 17 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2gqd n ILE 18 N -2.23 2.35 0.00 4.25 -5.35 -1.26 -4.55 119.36 112.57 2gqd n ILE 18 Ca -0.01 -3.08 0.00 0.00 -0.27 0.00 0.00 62.75 59.39 2gqd n ILE 18 Cb 0.07 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 2gqd n ILE 18 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gqd n GLY 19 N -1.12 4.23 1.22 3.28 0.00 -0.88 -3.45 105.19 108.48 2gqd n GLY 19 Ca 0.25 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.84 2gqd n GLY 19 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gqd n ASN 20 N 0.00 3.57 -3.54 1.61 3.02 -1.26 -0.71 115.26 117.94 2gqd n ASN 20 Ca 0.00 -2.27 -0.07 0.00 -0.03 0.00 0.00 54.58 52.21 2gqd n ASN 20 Cb 0.00 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 38.69 2gqd n ASN 20 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2gqd s ASP 21 N -0.84 -0.16 0.07 6.41 1.47 -1.10 -4.70 116.67 117.83 2gqd s ASP 21 Ca 0.38 -0.75 -0.28 0.00 1.18 0.00 0.00 52.55 53.09 2gqd s ASP 21 Cb 0.24 0.73 -0.17 0.00 -0.34 0.00 0.00 42.92 43.37 2gqd s ASP 21 CO 0.20 -1.38 1.65 0.58 0.68 0.00 0.00 175.17 176.90 2gqd h VAL 22 N 2.00 0.70 -0.33 2.11 2.07 -1.89 -0.88 116.25 120.02 2gqd h VAL 22 Ca -0.24 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.29 2gqd h VAL 22 Cb 1.25 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 2gqd h VAL 22 CO 0.29 0.01 -0.08 0.50 0.02 0.00 0.00 177.57 178.31 2gqd h LYS 23 N -0.46 0.00 0.50 1.57 3.64 -1.97 0.24 116.57 120.10 2gqd h LYS 23 Ca -0.04 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2gqd h LYS 23 Cb 0.35 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2gqd h LYS 23 CO 0.07 0.00 -0.24 1.15 -2.27 0.00 0.00 179.45 178.16 2gqd h THR 24 N 0.00 0.51 -0.49 1.00 2.02 -1.89 -0.47 112.91 113.58 2gqd h THR 24 Ca 0.16 -0.04 0.10 0.00 0.77 0.00 0.00 66.41 67.39 2gqd h THR 24 Cb 0.24 0.53 -0.08 0.00 -1.74 0.00 0.00 68.15 67.09 2gqd h THR 24 CO -0.34 0.01 -0.03 0.74 0.37 0.00 0.00 175.52 176.27 2gqd h THR 25 N -0.70 0.58 -0.18 3.16 2.02 -0.67 0.12 112.91 117.25 2gqd h THR 25 Ca -0.07 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 2gqd h THR 25 Cb 0.53 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2gqd h THR 25 CO 0.11 0.02 -0.19 -0.25 0.37 0.00 0.00 175.52 175.58 2gqd h TRP 26 N 0.08 0.53 0.64 3.16 -0.00 -0.49 0.18 115.95 120.06 2gqd h TRP 26 Ca 0.25 -0.16 -0.03 0.00 -0.00 0.00 0.00 58.89 58.95 2gqd h TRP 26 Cb 0.38 -0.11 -0.00 0.00 -0.00 0.00 0.00 29.16 29.43 2gqd h TRP 26 CO -0.34 0.82 -0.36 0.93 -0.00 0.00 0.00 178.44 179.48 2gqd h GLU 27 N 0.09 -0.91 -0.80 2.65 5.08 -0.86 -1.26 114.58 118.57 2gqd h GLU 27 Ca 0.03 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.64 2gqd h GLU 27 Cb 0.74 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 2gqd h GLU 27 CO 0.05 -0.60 0.55 -0.91 -1.00 0.00 0.00 179.01 177.09 2gqd h ASN 28 N -0.94 0.25 -0.07 1.42 2.35 -0.81 -0.59 115.58 117.18 2gqd h ASN 28 Ca -0.08 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 2gqd h ASN 28 Cb 0.75 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2gqd h ASN 28 CO 0.10 0.11 -0.34 0.00 -1.65 0.00 0.00 177.43 175.66 2gqd h ALA 29 N 1.63 0.94 0.00 -0.83 0.00 -0.40 -2.38 119.26 118.22 2gqd h ALA 29 Ca 0.40 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gqd h ALA 29 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gqd h ALA 29 CO -0.10 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.05 2gqd n LEU 30 N -4.07 0.00 -0.71 0.00 4.77 -0.25 -2.70 117.00 114.04 2gqd n LEU 30 Ca -0.01 0.24 0.08 0.00 -0.03 0.00 0.00 56.01 56.29 2gqd n LEU 30 Cb 0.47 -0.24 0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2gqd n LEU 30 CO 0.44 -0.01 0.55 0.29 -1.33 0.00 0.00 177.39 177.33 2gqd n LYS 31 N -1.24 1.59 -3.36 3.23 5.02 -1.06 -4.45 118.16 117.89 2gqd n LYS 31 Ca 0.15 -1.65 -0.19 0.00 -2.02 0.00 0.00 58.31 54.61 2gqd n LYS 31 Cb 0.21 -1.33 0.07 0.00 -0.02 0.00 0.00 35.03 33.97 2gqd n LYS 31 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gqd n GLY 32 N 0.92 -0.29 3.77 0.72 0.00 -1.10 -4.98 105.19 104.24 2gqd n GLY 32 Ca 0.11 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2gqd n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqd s VAL 33 N -3.28 3.56 -0.31 1.61 1.01 -0.92 -4.99 120.40 117.07 2gqd s VAL 33 Ca 0.36 1.41 -0.21 0.00 0.00 0.00 0.00 61.98 63.54 2gqd s VAL 33 Cb -0.16 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 2gqd s VAL 33 CO 0.61 0.22 0.65 0.21 0.00 0.00 0.00 175.10 176.79 2gqd s ASN 34 N -1.14 6.51 0.14 3.32 3.84 -1.26 -4.62 114.94 121.73 2gqd s ASN 34 Ca 0.50 0.42 0.24 0.00 0.21 0.00 0.00 52.86 54.23 2gqd s ASN 34 Cb -0.28 -2.34 0.30 0.00 -0.55 0.00 0.00 41.25 38.38 2gqd s ASN 34 CO 0.36 -0.51 1.29 1.23 -2.79 0.00 0.00 177.10 176.69 2gqd h GLY 35 N 9.22 0.00 -4.27 1.21 0.00 -0.95 -3.47 103.07 104.82 2gqd h GLY 35 Ca -0.26 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.54 2gqd h GLY 35 CO 0.81 0.00 0.41 -0.42 0.00 0.00 0.00 176.54 177.35 2gqd s ILE 36 N -3.20 4.46 0.30 2.60 -1.09 -1.26 -4.09 121.20 118.93 2gqd s ILE 36 Ca 0.05 1.91 -0.20 0.00 -2.23 0.00 0.00 60.65 60.18 2gqd s ILE 36 Cb 0.12 -4.22 0.04 0.00 -1.58 0.00 0.00 42.46 36.83 2gqd s ILE 36 CO 0.73 0.22 0.80 -0.62 -1.23 0.00 0.00 174.94 174.84 2gqd s ASP 37 N 0.50 -0.13 0.38 3.58 2.15 -0.71 -4.94 116.67 117.50 2gqd s ASP 37 Ca 0.51 -0.80 -0.27 0.00 0.43 0.00 0.00 52.55 52.42 2gqd s ASP 37 Cb -0.24 0.73 -0.11 0.00 -0.30 0.00 0.00 42.92 43.00 2gqd s ASP 37 CO 0.30 -1.40 1.29 0.29 -0.17 0.00 0.00 175.17 175.48 2gqd n LYS 38 N -0.51 2.07 -2.35 4.34 5.02 -1.26 -1.60 118.16 123.88 2gqd n LYS 38 Ca -0.06 0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 56.54 2gqd n LYS 38 Cb 0.60 -2.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 2gqd n LYS 38 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2gqd s ILE 39 N -1.15 3.84 -0.14 -0.18 1.01 -0.16 -4.82 121.20 119.61 2gqd s ILE 39 Ca 0.58 1.31 0.05 0.00 0.00 0.00 0.00 60.65 62.58 2gqd s ILE 39 Cb -0.53 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 2gqd s ILE 39 CO 0.60 0.09 0.16 0.35 0.00 0.00 0.00 174.94 176.14 2gqd n THR 40 N 4.02 0.00 -0.27 2.92 -2.24 -1.26 -4.68 114.28 112.76 2gqd n THR 40 Ca 0.10 -0.28 -0.04 0.00 -2.27 0.00 0.00 64.05 61.55 2gqd n THR 40 Cb 0.45 0.77 0.07 0.00 -2.10 0.00 0.00 70.33 69.52 2gqd n THR 40 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2gqd h ARG 41 N 0.00 0.97 -3.96 -0.78 2.47 -1.95 -3.45 114.38 107.69 2gqd h ARG 41 Ca 0.00 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.55 2gqd h ARG 41 Cb 0.15 -0.22 -0.16 0.00 -1.65 0.00 0.00 29.97 28.09 2gqd h ARG 41 CO 0.00 0.64 -0.54 0.96 0.56 0.00 0.00 179.97 181.60 2gqd s ILE 42 N -6.13 0.16 -0.16 2.04 -4.36 -1.26 -5.11 121.20 106.38 2gqd s ILE 42 Ca -0.13 -1.36 -0.29 0.00 -0.26 0.00 0.00 60.65 58.61 2gqd s ILE 42 Cb 0.15 -1.22 -0.04 0.00 1.25 0.00 0.00 42.46 42.60 2gqd s ILE 42 CO 0.78 -0.75 1.68 -0.62 0.24 0.00 0.00 174.94 176.27 2gqd s ASP 43 N -2.60 6.40 -0.11 4.36 2.15 -1.26 -4.88 116.67 120.74 2gqd s ASP 43 Ca 0.02 1.85 0.18 0.00 0.43 0.00 0.00 52.55 55.03 2gqd s ASP 43 Cb 0.04 -2.53 0.72 0.00 -0.30 0.00 0.00 42.92 40.85 2gqd s ASP 43 CO -0.08 -1.20 1.63 1.07 -0.17 0.00 0.00 175.17 176.42 2gqd n THR 44 N 6.20 1.80 0.03 1.71 5.66 -1.26 -4.67 114.28 123.75 2gqd n THR 44 Ca 0.19 -1.17 -0.11 0.00 -3.05 0.00 0.00 64.05 59.91 2gqd n THR 44 Cb 0.44 0.13 -0.06 0.00 -1.55 0.00 0.00 70.33 69.29 2gqd n THR 44 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2gqd h GLU 45 N 4.12 -0.04 0.00 1.09 4.22 -1.93 -2.83 114.58 119.22 2gqd h GLU 45 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2gqd h GLU 45 Cb 1.44 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2gqd h GLU 45 CO 0.23 -0.03 0.00 -0.35 -2.18 0.00 0.00 179.01 176.68 2gqd n PRO 46 N -5.14 0.31 -2.96 0.92 -0.04 -1.26 -4.83 135.00 122.00 2gqd n PRO 46 Ca -0.06 0.08 -0.18 0.00 -0.04 0.00 0.00 63.50 63.30 2gqd n PRO 46 Cb 0.08 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.05 2gqd n PRO 46 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gqd s TYR 47 N -2.57 2.84 -0.91 0.54 1.51 -1.07 -5.03 117.35 112.67 2gqd s TYR 47 Ca 0.21 -0.31 0.21 0.00 -1.01 0.00 0.00 57.07 56.17 2gqd s TYR 47 Cb 0.15 -2.43 -0.24 0.00 -0.11 0.00 0.00 41.96 39.33 2gqd s TYR 47 CO 0.34 -0.49 0.85 0.43 -1.11 0.00 0.00 175.55 175.57 2gqd n SER 48 N -1.94 0.91 -4.60 2.29 7.64 -1.26 -4.89 113.62 111.77 2gqd n SER 48 Ca 0.07 -0.91 -0.34 0.00 1.01 0.00 0.00 58.87 58.70 2gqd n SER 48 Cb 0.59 1.08 -0.10 0.00 -1.01 0.00 0.00 64.21 64.77 2gqd n SER 48 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gqd s VAL 49 N -3.01 4.45 0.00 0.44 1.01 -1.26 -4.54 120.40 117.49 2gqd s VAL 49 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2gqd s VAL 49 Cb 0.16 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2gqd s VAL 49 CO 0.86 0.49 0.23 1.41 0.00 0.00 0.00 175.10 178.10 2gqd n HIS 50 N 3.34 0.00 -4.22 5.22 -0.00 -1.26 -4.94 115.22 113.36 2gqd n HIS 50 Ca -0.17 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.30 2gqd n HIS 50 Cb 0.52 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.44 2gqd n HIS 50 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2gqd s LEU 51 N -0.02 3.32 -0.11 2.41 1.43 -1.26 -0.98 118.68 123.46 2gqd s LEU 51 Ca 0.00 -0.45 -0.33 0.00 -1.03 0.00 0.00 54.13 52.32 2gqd s LEU 51 Cb 0.00 -1.93 0.12 0.00 0.03 0.00 0.00 46.19 44.42 2gqd s LEU 51 CO 0.00 0.05 1.11 0.00 0.23 0.00 0.00 176.35 177.75 2gqd s ALA 52 N -1.92 -2.00 -0.91 4.21 0.00 -0.62 -4.67 121.76 115.84 2gqd s ALA 52 Ca 0.29 1.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.42 2gqd s ALA 52 Cb -0.08 0.09 0.19 0.00 0.00 0.00 0.00 23.12 23.32 2gqd s ALA 52 CO 0.19 -0.67 0.96 0.20 0.00 0.00 0.00 175.76 176.45 2gqd s GLY 53 N -2.34 2.47 0.30 0.00 0.00 0.12 -1.74 107.32 106.12 2gqd s GLY 53 Ca 0.08 -3.20 -0.06 0.00 0.00 0.00 0.00 44.72 41.54 2gqd s GLY 53 CO -0.06 1.56 0.59 -0.54 0.00 0.00 0.00 173.10 174.66 2gqd s GLU 54 N 0.93 3.67 0.30 2.90 2.02 -1.26 -1.72 118.70 125.55 2gqd s GLU 54 Ca 0.26 0.11 -0.29 0.00 0.02 0.00 0.00 54.97 55.06 2gqd s GLU 54 Cb -0.08 -2.60 -0.10 0.00 0.10 0.00 0.00 34.13 31.45 2gqd s GLU 54 CO -0.09 0.18 1.35 -0.51 0.02 0.00 0.00 175.26 176.21 2gqd s LEU 55 N -3.53 4.41 -0.16 1.80 1.43 -1.26 -4.34 118.68 117.03 2gqd s LEU 55 Ca 0.45 2.66 -0.07 0.00 -1.03 0.00 0.00 54.13 56.15 2gqd s LEU 55 Cb -0.11 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2gqd s LEU 55 CO 0.29 -0.59 0.07 -0.54 0.23 0.00 0.00 176.35 175.82 2gqd s LYS 56 N -1.27 3.77 -1.37 1.70 1.02 -1.26 -4.52 119.74 117.79 2gqd s LYS 56 Ca 0.52 -0.31 -0.04 0.00 0.02 0.00 0.00 55.97 56.17 2gqd s LYS 56 Cb -0.40 -3.17 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2gqd s LYS 56 CO 0.49 0.42 0.76 0.09 -0.92 0.00 0.00 175.35 176.19 2gqd n ASN 57 N 3.07 -2.08 -4.26 2.83 3.02 -1.26 -4.85 115.26 111.73 2gqd n ASN 57 Ca -0.17 -0.82 -0.35 0.00 -0.03 0.00 0.00 54.58 53.20 2gqd n ASN 57 Cb 0.53 -3.95 -0.14 0.00 -0.61 0.00 0.00 39.78 35.61 2gqd n ASN 57 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2gqd s PHE 58 N -3.59 3.06 -0.16 3.10 5.36 -1.26 -5.08 117.98 119.40 2gqd s PHE 58 Ca 0.18 -1.27 -0.00 0.00 -0.96 0.00 0.00 56.93 54.88 2gqd s PHE 58 Cb -0.09 -2.12 -0.00 0.00 -0.34 0.00 0.00 43.02 40.47 2gqd s PHE 58 CO 0.82 -0.65 -0.14 1.21 -1.46 0.00 0.00 175.22 175.00 2gqd s ASN 59 N 1.40 3.72 0.49 6.13 2.47 -1.26 -5.01 114.94 122.88 2gqd s ASN 59 Ca 0.02 -0.46 0.26 0.00 0.42 0.00 0.00 52.86 53.09 2gqd s ASN 59 Cb -0.16 -1.58 1.28 0.00 -1.45 0.00 0.00 41.25 39.33 2gqd s ASN 59 CO -0.02 0.07 2.00 -0.29 -3.72 0.00 0.00 177.10 175.14 2gqd h ILE 60 N 5.67 0.61 0.00 -5.21 6.09 -1.98 -2.59 117.51 120.10 2gqd h ILE 60 Ca -0.34 -0.72 0.00 0.00 -1.37 0.00 0.00 64.86 62.43 2gqd h ILE 60 Cb 1.18 1.47 0.00 0.00 0.47 0.00 0.00 36.82 39.94 2gqd h ILE 60 CO 0.58 0.16 0.00 -0.62 -3.07 0.00 0.00 178.15 175.20 2gqd n GLU 61 N -3.61 0.06 0.23 2.19 1.02 -1.25 -0.71 120.64 118.56 2gqd n GLU 61 Ca -0.01 0.29 0.12 0.00 -0.02 0.00 0.00 57.16 57.54 2gqd n GLU 61 Cb 0.29 -1.62 0.33 0.00 -0.02 0.00 0.00 31.44 30.43 2gqd n GLU 61 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gqd h ASP 62 N 0.00 0.00 0.00 1.62 3.32 -1.90 -3.38 116.42 116.08 2gqd h ASP 62 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2gqd h ASP 62 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2gqd h ASP 62 CO 0.00 0.09 -1.43 1.41 -1.72 0.00 0.00 179.24 177.58 2gqd n HIS 63 N -3.15 0.00 -4.42 4.55 8.25 -0.66 -5.05 115.22 114.75 2gqd n HIS 63 Ca 0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.28 2gqd n HIS 63 Cb 0.48 -0.29 -0.15 0.00 1.12 0.00 0.00 29.99 31.14 2gqd n HIS 63 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gqd s ILE 64 N -2.15 0.81 0.38 1.59 1.01 0.11 -5.10 121.20 117.84 2gqd s ILE 64 Ca -0.09 -0.39 -0.27 0.00 0.00 0.00 0.00 60.65 59.89 2gqd s ILE 64 Cb 0.03 -0.71 -0.11 0.00 0.01 0.00 0.00 42.46 41.68 2gqd s ILE 64 CO 0.19 0.24 1.32 -0.67 0.00 0.00 0.00 174.94 176.02 2gqd n ASP 65 N 3.14 2.85 -0.15 3.58 2.03 -1.26 -3.96 116.55 122.79 2gqd n ASP 65 Ca -0.17 1.17 0.13 0.00 0.52 0.00 0.00 54.79 56.44 2gqd n ASP 65 Cb 0.55 -1.51 0.48 0.00 -0.72 0.00 0.00 41.12 39.91 2gqd n ASP 65 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2gqd h LYS 66 N 2.42 0.45 -0.17 -0.67 3.64 -1.92 -1.12 116.57 119.20 2gqd h LYS 66 Ca -0.48 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 2gqd h LYS 66 Cb 1.28 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2gqd h LYS 66 CO 0.62 0.30 -0.20 0.87 -2.27 0.00 0.00 179.45 178.77 2gqd h LYS 67 N 0.47 0.29 0.01 1.90 1.57 -2.00 -1.50 116.57 117.30 2gqd h LYS 67 Ca 0.34 -0.09 -0.30 0.00 -1.87 0.00 0.00 60.65 58.73 2gqd h LYS 67 Cb 0.67 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 2gqd h LYS 67 CO -0.11 0.49 -1.73 0.39 -0.57 0.00 0.00 179.45 177.92 2gqd n GLU 68 N -4.19 0.64 0.04 3.15 1.02 -0.67 -4.11 120.64 116.51 2gqd n GLU 68 Ca -0.01 0.30 -0.06 0.00 -0.02 0.00 0.00 57.16 57.37 2gqd n GLU 68 Cb 0.33 -1.79 0.12 0.00 -0.02 0.00 0.00 31.44 30.09 2gqd n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqd h ALA 69 N 0.92 0.87 0.00 0.62 0.00 -1.14 -2.91 119.26 117.62 2gqd h ALA 69 Ca -0.30 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 2gqd h ALA 69 Cb 2.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 2gqd h ALA 69 CO 0.08 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.99 2gqd h ARG 70 N 0.33 0.00 -0.63 0.00 2.47 -1.43 -0.69 114.38 114.43 2gqd h ARG 70 Ca 0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2gqd h ARG 70 Cb 0.98 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.27 2gqd h ARG 70 CO 0.08 0.01 0.06 0.54 0.56 0.00 0.00 179.97 181.22 2gqd n ARG 71 N -3.29 4.57 -3.99 0.04 1.74 -1.10 -4.87 116.66 109.76 2gqd n ARG 71 Ca -0.03 -3.04 -0.21 0.00 -0.77 0.00 0.00 57.85 53.81 2gqd n ARG 71 Cb 0.10 -2.24 -0.17 0.00 -1.02 0.00 0.00 32.46 29.13 2gqd n ARG 71 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2gqd s MET 72 N -2.75 0.71 0.64 5.56 -1.94 -0.27 -4.74 119.30 116.52 2gqd s MET 72 Ca 0.53 -0.01 -0.17 0.00 -1.71 0.00 0.00 55.69 54.32 2gqd s MET 72 Cb 0.41 -0.86 -0.01 0.00 2.01 0.00 0.00 34.83 36.38 2gqd s MET 72 CO 0.15 -0.17 1.20 0.34 -0.01 0.00 0.00 175.02 176.53 2gqd s ASP 73 N 1.31 4.87 0.29 3.03 2.15 -1.26 -4.75 116.67 122.31 2gqd s ASP 73 Ca -0.05 2.33 0.03 0.00 0.43 0.00 0.00 52.55 55.29 2gqd s ASP 73 Cb -0.13 -2.59 0.71 0.00 -0.30 0.00 0.00 42.92 40.61 2gqd s ASP 73 CO -0.02 -1.80 1.68 0.03 -0.17 0.00 0.00 175.17 174.89 2gqd h ARG 74 N 0.42 0.34 -0.38 4.34 3.08 -1.94 -0.50 114.38 119.74 2gqd h ARG 74 Ca -0.49 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.57 2gqd h ARG 74 Cb 1.29 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2gqd h ARG 74 CO 0.53 0.22 0.25 0.27 -1.07 0.00 0.00 179.97 180.18 2gqd h PHE 75 N 0.35 0.38 0.01 3.04 -0.00 -1.88 0.12 116.94 118.96 2gqd h PHE 75 Ca 0.55 0.01 -0.23 0.00 -0.00 0.00 0.00 57.97 58.30 2gqd h PHE 75 Cb 1.06 -0.13 0.02 0.00 -0.00 0.00 0.00 35.95 36.90 2gqd h PHE 75 CO -0.17 0.22 -0.89 1.15 -0.00 0.00 0.00 178.31 178.63 2gqd h THR 76 N 0.40 1.34 -0.80 0.88 2.02 -1.48 -2.87 112.91 112.39 2gqd h THR 76 Ca 0.15 -2.20 0.11 0.00 0.77 0.00 0.00 66.41 65.24 2gqd h THR 76 Cb 0.12 2.50 -0.08 0.00 -1.74 0.00 0.00 68.15 68.95 2gqd h THR 76 CO -0.04 0.67 0.42 1.56 0.37 0.00 0.00 175.52 178.50 2gqd h GLN 77 N 0.18 0.65 -0.45 6.66 4.20 -0.25 -0.14 115.11 125.96 2gqd h GLN 77 Ca -0.11 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.42 2gqd h GLN 77 Cb 1.57 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 2gqd h GLN 77 CO 0.17 0.43 -0.25 1.88 -0.67 0.00 0.00 178.83 180.39 2gqd h TYR 78 N 0.67 1.11 -0.45 2.96 0.05 -0.87 -2.58 116.97 117.87 2gqd h TYR 78 Ca 0.41 -0.28 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 2gqd h TYR 78 Cb 0.47 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2gqd h TYR 78 CO -0.09 1.10 0.19 0.00 -1.05 0.00 0.00 178.16 178.31 2gqd h ALA 79 N 0.88 0.58 0.30 3.88 0.00 -1.14 -1.51 119.26 122.25 2gqd h ALA 79 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gqd h ALA 79 Cb 0.83 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2gqd h ALA 79 CO 0.07 0.17 -0.23 0.82 0.00 0.00 0.00 179.25 180.08 2gqd h ILE 80 N 0.58 0.51 -0.80 0.00 1.08 -1.00 -0.64 117.51 117.24 2gqd h ILE 80 Ca 0.15 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.59 2gqd h ILE 80 Cb 0.17 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 2gqd h ILE 80 CO -0.01 0.00 0.39 0.58 -0.69 0.00 0.00 178.15 178.42 2gqd h VAL 81 N -0.54 1.25 -0.03 1.67 2.07 -1.41 -1.77 116.25 117.49 2gqd h VAL 81 Ca -0.02 -0.68 -0.22 0.00 0.82 0.00 0.00 66.70 66.60 2gqd h VAL 81 Cb 0.47 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2gqd h VAL 81 CO -0.01 0.29 -0.87 0.00 0.02 0.00 0.00 177.57 177.00 2gqd h ALA 82 N 1.20 0.42 -0.41 1.67 0.00 -1.23 -2.90 119.26 118.01 2gqd h ALA 82 Ca 0.27 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2gqd h ALA 82 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gqd h ALA 82 CO -0.04 0.79 0.08 0.00 0.00 0.00 0.00 179.25 180.07 2gqd h ALA 83 N 0.77 0.55 -0.73 0.00 0.00 -0.97 -2.01 119.26 116.87 2gqd h ALA 83 Ca -0.07 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.74 2gqd h ALA 83 Cb 1.49 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 2gqd h ALA 83 CO 0.15 0.25 0.35 0.00 0.00 0.00 0.00 179.25 180.01 2gqd h ARG 84 N 0.53 0.55 -0.47 0.00 3.08 -1.36 -0.74 114.38 115.97 2gqd h ARG 84 Ca 0.13 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2gqd h ARG 84 Cb 0.36 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2gqd h ARG 84 CO 0.01 0.37 0.17 1.49 -1.07 0.00 0.00 179.97 180.93 2gqd h GLU 85 N 0.57 0.72 -0.56 0.04 4.81 -1.27 -0.47 114.58 118.42 2gqd h GLU 85 Ca 0.38 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2gqd h GLU 85 Cb 0.45 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2gqd h GLU 85 CO -0.31 0.67 0.01 0.00 -0.73 0.00 0.00 179.01 178.65 2gqd h ALA 86 N 1.02 0.97 -0.09 2.92 0.00 -0.90 0.70 119.26 123.88 2gqd h ALA 86 Ca 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2gqd h ALA 86 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gqd h ALA 86 CO -0.01 0.63 -0.03 0.28 0.00 0.00 0.00 179.25 180.11 2gqd h VAL 87 N 0.88 1.31 -0.61 0.00 2.07 -1.00 -0.22 116.25 118.68 2gqd h VAL 87 Ca 0.16 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2gqd h VAL 87 Cb 0.50 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 2gqd h VAL 87 CO 0.02 0.29 0.31 0.11 0.02 0.00 0.00 177.57 178.32 2gqd h LYS 88 N -0.17 0.55 -0.45 1.57 1.57 -1.00 0.23 116.57 118.87 2gqd h LYS 88 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gqd h LYS 88 Cb 0.47 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2gqd h LYS 88 CO 0.01 0.36 0.28 0.22 -0.57 0.00 0.00 179.45 179.76 2gqd h ASP 89 N 0.56 0.54 1.26 0.86 3.58 -0.70 -1.79 116.42 120.73 2gqd h ASP 89 Ca 0.28 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2gqd h ASP 89 Cb 0.23 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2gqd h ASP 89 CO -0.21 0.42 0.00 0.00 -2.88 0.00 0.00 179.24 176.57 2gqd n ALA 90 N -2.24 2.17 -3.05 -0.78 0.00 -0.11 -4.84 120.51 111.67 2gqd n ALA 90 Ca 0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 2gqd n ALA 90 Cb 0.04 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.05 2gqd n ALA 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2gqd n GLN 91 N -2.13 -3.80 -2.26 0.00 6.02 0.78 -4.89 117.38 111.10 2gqd n GLN 91 Ca 0.05 0.70 -0.42 0.00 -0.01 0.00 0.00 57.00 57.32 2gqd n GLN 91 Cb 0.38 -5.46 -0.03 0.00 1.02 0.00 0.00 30.24 26.15 2gqd n GLN 91 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2gqd s LEU 92 N -6.44 4.31 -0.27 1.08 2.96 -0.97 -5.00 118.68 114.35 2gqd s LEU 92 Ca 0.29 2.06 -0.12 0.00 -0.22 0.00 0.00 54.13 56.14 2gqd s LEU 92 Cb -0.14 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2gqd s LEU 92 CO 0.35 -0.70 0.22 1.51 -1.32 0.00 0.00 176.35 176.42 2gqd s ASP 93 N 1.81 6.10 -0.38 3.68 -4.77 -1.26 -4.85 116.67 116.99 2gqd s ASP 93 Ca 0.62 0.09 -0.10 0.00 -3.30 0.00 0.00 52.55 49.86 2gqd s ASP 93 Cb -0.30 -2.14 0.04 0.00 -1.09 0.00 0.00 42.92 39.43 2gqd s ASP 93 CO 0.26 -0.05 0.21 -0.63 0.70 0.00 0.00 175.17 175.66 2gqd s ILE 94 N 1.65 4.41 0.13 2.11 1.01 -1.26 -4.80 121.20 124.45 2gqd s ILE 94 Ca 0.09 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.73 2gqd s ILE 94 Cb -0.15 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 2gqd s ILE 94 CO 0.09 -0.30 0.14 -0.46 0.00 0.00 0.00 174.94 174.41 2gqd n ASN 95 N 4.96 -0.36 -0.30 3.58 0.23 -1.26 -4.88 115.26 117.23 2gqd n ASN 95 Ca -0.11 -1.82 0.26 0.00 -0.53 0.00 0.00 54.58 52.37 2gqd n ASN 95 Cb 0.45 0.76 0.59 0.00 -2.08 0.00 0.00 39.78 39.50 2gqd n ASN 95 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2gqd h GLU 96 N 0.00 0.25 0.00 -3.83 4.39 -1.97 0.34 114.58 113.76 2gqd h GLU 96 Ca -0.10 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 2gqd h GLU 96 Cb 0.47 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2gqd h GLU 96 CO 0.14 0.17 -1.25 0.09 -1.16 0.00 0.00 179.01 176.99 2gqd n ASN 97 N -4.47 0.79 -0.08 1.42 3.02 -1.26 -4.60 115.26 110.07 2gqd n ASN 97 Ca 0.24 0.32 -0.12 0.00 -0.03 0.00 0.00 54.58 54.99 2gqd n ASN 97 Cb 0.96 0.44 -0.07 0.00 -0.61 0.00 0.00 39.78 40.50 2gqd n ASN 97 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2gqd n THR 98 N -2.73 0.92 -0.26 3.41 -2.24 -0.79 -4.75 114.28 107.83 2gqd n THR 98 Ca -0.05 -0.33 0.25 0.00 -2.27 0.00 0.00 64.05 61.66 2gqd n THR 98 Cb 0.68 -1.18 0.47 0.00 -2.10 0.00 0.00 70.33 68.20 2gqd n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqd n ALA 99 N -3.10 0.82 0.28 6.98 0.00 0.04 -0.34 120.51 125.19 2gqd n ALA 99 Ca -0.29 0.84 0.15 0.00 0.00 0.00 0.00 53.44 54.14 2gqd n ALA 99 Cb 0.79 -0.83 0.81 0.00 0.00 0.00 0.00 19.45 20.22 2gqd n ALA 99 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2gqd h ASP 100 N 0.00 0.00 -0.29 0.00 3.32 -1.85 0.29 116.42 117.90 2gqd h ASP 100 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 2gqd h ASP 100 Cb 1.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.35 2gqd h ASP 100 CO -0.64 0.08 0.00 0.54 -1.72 0.00 0.00 179.24 177.50 2gqd n ARG 101 N -3.53 2.87 -4.00 3.56 1.74 0.54 -3.31 116.66 114.53 2gqd n ARG 101 Ca -0.02 -2.34 -0.34 0.00 -0.77 0.00 0.00 57.85 54.39 2gqd n ARG 101 Cb 0.21 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.02 2gqd n ARG 101 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2gqd s ILE 102 N -1.74 2.56 0.52 0.55 1.01 -0.98 -0.24 121.20 122.88 2gqd s ILE 102 Ca 0.30 -1.37 0.07 0.00 0.00 0.00 0.00 60.65 59.64 2gqd s ILE 102 Cb 0.20 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 40.29 2gqd s ILE 102 CO 0.12 0.04 0.46 -0.83 0.00 0.00 0.00 174.94 174.73 2gqd s GLY 103 N 1.21 2.21 -0.03 6.18 0.00 -0.52 0.55 107.32 116.92 2gqd s GLY 103 Ca -0.05 -1.57 0.04 0.00 0.00 0.00 0.00 44.72 43.14 2gqd s GLY 103 CO -0.04 -1.84 -0.13 0.14 0.00 0.00 0.00 173.10 171.22 2gqd s VAL 104 N -2.69 1.09 -0.43 1.40 1.01 -0.66 -0.60 120.40 119.52 2gqd s VAL 104 Ca 0.42 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2gqd s VAL 104 Cb -0.03 -0.94 0.17 0.00 0.00 0.00 0.00 36.38 35.58 2gqd s VAL 104 CO 0.26 0.32 0.46 0.86 0.00 0.00 0.00 175.10 177.00 2gqd s TRP 105 N 0.01 -0.02 -0.16 5.22 -0.11 -0.13 -1.80 118.94 121.96 2gqd s TRP 105 Ca -0.01 -1.48 0.01 0.00 1.22 0.00 0.00 56.10 55.85 2gqd s TRP 105 Cb -0.09 -0.44 0.01 0.00 -1.50 0.00 0.00 33.47 31.45 2gqd s TRP 105 CO 0.01 -0.99 -0.19 0.42 -4.62 0.00 0.00 176.95 171.57 2gqd s ILE 106 N 0.61 2.25 0.23 5.86 1.01 -1.13 -2.43 121.20 127.60 2gqd s ILE 106 Ca 0.28 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 60.08 2gqd s ILE 106 Cb -0.02 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2gqd s ILE 106 CO -0.11 0.53 0.32 -0.83 0.00 0.00 0.00 174.94 174.85 2gqd s GLY 107 N 0.95 1.30 -0.07 6.18 0.00 0.11 -4.28 107.32 111.52 2gqd s GLY 107 Ca -0.03 -1.24 -0.03 0.00 0.00 0.00 0.00 44.72 43.43 2gqd s GLY 107 CO -0.04 -1.26 0.12 -0.45 0.00 0.00 0.00 173.10 171.48 2gqd s SER 108 N -3.86 0.69 0.35 1.64 0.15 -1.26 -1.36 113.70 110.04 2gqd s SER 108 Ca 0.34 0.24 0.11 0.00 0.70 0.00 0.00 55.95 57.34 2gqd s SER 108 Cb -0.09 0.13 0.65 0.00 -1.71 0.00 0.00 66.02 65.00 2gqd s SER 108 CO 0.28 -0.23 1.80 1.23 1.20 0.00 0.00 173.24 177.53 2gqd h GLY 109 N 8.16 0.10 0.00 9.45 0.00 -1.78 -3.36 103.07 115.63 2gqd h GLY 109 Ca -0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2gqd h GLY 109 CO 0.21 0.07 -1.19 1.39 0.00 0.00 0.00 176.54 177.02 2gqd n ILE 110 N -4.09 0.14 -4.56 2.60 2.08 -1.26 -4.67 119.36 109.60 2gqd n ILE 110 Ca -0.02 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.18 2gqd n ILE 110 Cb 0.41 -0.48 0.00 0.00 -0.75 0.00 0.00 39.64 38.82 2gqd n ILE 110 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2gqd n GLY 111 N 2.65 0.36 2.78 7.39 0.00 -1.26 -4.41 105.19 112.70 2gqd n GLY 111 Ca -0.04 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2gqd n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqd n GLY 112 N 0.00 4.59 0.19 -0.02 0.00 -0.32 -4.68 105.19 104.94 2gqd n GLY 112 Ca 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 2gqd n GLY 112 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gqd h MET 113 N 5.85 0.34 -0.30 1.61 2.86 -1.83 -2.43 114.93 121.04 2gqd h MET 113 Ca 0.50 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 58.09 2gqd h MET 113 Cb 0.63 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2gqd h MET 113 CO 1.77 0.22 0.08 1.49 1.06 0.00 0.00 176.91 181.53 2gqd h GLU 114 N 0.35 0.47 -0.78 1.72 4.81 -1.86 -2.52 114.58 116.76 2gqd h GLU 114 Ca 0.21 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 59.44 2gqd h GLU 114 Cb 0.19 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 2gqd h GLU 114 CO -0.20 0.54 0.40 1.15 -0.73 0.00 0.00 179.01 180.17 2gqd h THR 115 N 0.32 0.82 -0.24 0.32 2.02 -1.88 -1.44 112.91 112.83 2gqd h THR 115 Ca 0.09 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2gqd h THR 115 Cb 0.27 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2gqd h THR 115 CO -0.00 0.12 0.11 0.15 0.37 0.00 0.00 175.52 176.27 2gqd h PHE 116 N 0.65 0.34 -0.73 3.16 -0.00 -1.31 -1.65 116.94 117.40 2gqd h PHE 116 Ca 0.40 -0.02 0.05 0.00 -0.00 0.00 0.00 57.97 58.40 2gqd h PHE 116 Cb 0.46 -0.11 -0.05 0.00 -0.00 0.00 0.00 35.95 36.26 2gqd h PHE 116 CO -0.09 0.33 0.44 0.93 -0.00 0.00 0.00 178.31 179.92 2gqd h GLU 117 N 0.25 0.81 0.12 1.11 5.08 -0.92 0.78 114.58 121.81 2gqd h GLU 117 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2gqd h GLU 117 Cb 0.12 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2gqd h GLU 117 CO -0.01 0.54 -0.06 0.82 -1.00 0.00 0.00 179.01 179.30 2gqd h ILE 118 N 0.84 1.05 -0.41 3.13 2.04 -1.18 -2.52 117.51 120.47 2gqd h ILE 118 Ca 0.31 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 2gqd h ILE 118 Cb 0.11 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2gqd h ILE 118 CO -0.15 0.18 -0.10 0.00 0.00 0.00 0.00 178.15 178.08 2gqd h ALA 119 N 0.30 1.07 -0.34 1.87 0.00 -1.16 -2.32 119.26 118.68 2gqd h ALA 119 Ca -0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2gqd h ALA 119 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gqd h ALA 119 CO 0.03 0.57 -0.27 1.25 0.00 0.00 0.00 179.25 180.83 2gqd h HIS 120 N 0.65 0.79 -0.28 0.00 -0.00 -0.90 -1.13 115.15 114.28 2gqd h HIS 120 Ca 0.12 -0.19 -0.01 0.00 -0.00 0.00 0.00 60.37 60.29 2gqd h HIS 120 Cb 0.55 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 2gqd h HIS 120 CO 0.03 0.89 0.15 0.87 -0.00 0.00 0.00 177.93 179.87 2gqd h LYS 121 N 0.60 0.39 -0.59 5.26 1.57 -1.20 -1.88 116.57 120.72 2gqd h LYS 121 Ca 0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2gqd h LYS 121 Cb 0.77 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 2gqd h LYS 121 CO 0.06 0.35 0.28 1.96 -0.57 0.00 0.00 179.45 181.53 2gqd h GLN 122 N 0.34 0.85 -0.98 3.15 4.20 -1.28 -0.94 115.11 120.45 2gqd h GLN 122 Ca 0.10 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.75 2gqd h GLN 122 Cb 0.07 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 27.63 2gqd h GLN 122 CO -0.02 0.69 0.63 1.25 -0.67 0.00 0.00 178.83 180.71 2gqd h LEU 123 N 0.80 1.01 0.25 1.46 5.85 -1.07 0.10 115.31 123.71 2gqd h LEU 123 Ca 0.20 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2gqd h LEU 123 Cb 0.12 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2gqd h LEU 123 CO -0.03 0.65 -0.12 0.24 -0.34 0.00 0.00 178.44 178.84 2gqd h MET 124 N 1.15 -0.33 -0.02 1.25 2.86 -0.92 -2.93 114.93 115.99 2gqd h MET 124 Ca 0.42 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 2gqd h MET 124 Cb 0.16 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2gqd h MET 124 CO -0.17 -0.22 0.00 -0.40 1.06 0.00 0.00 176.91 177.18 2gqd n ASP 125 N -4.85 1.53 0.07 1.22 5.68 -0.39 -4.51 116.55 115.30 2gqd n ASP 125 Ca -0.04 -1.52 0.00 0.00 -0.50 0.00 0.00 54.79 52.73 2gqd n ASP 125 Cb 0.13 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2gqd n ASP 125 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2gqd n LYS 126 N 0.20 0.00 0.00 0.11 5.02 -0.34 -5.05 118.16 118.10 2gqd n LYS 126 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2gqd n LYS 126 Cb 0.36 -0.37 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 2gqd n LYS 126 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gqd n GLY 127 N 3.02 4.08 0.36 0.72 0.00 -0.13 -4.97 105.19 108.28 2gqd n GLY 127 Ca 0.00 -1.38 0.19 0.00 0.00 0.00 0.00 46.02 44.83 2gqd n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gqd h PRO 128 N 0.00 0.00 0.00 1.61 0.13 -1.84 -2.08 132.00 129.81 2gqd h PRO 128 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gqd h PRO 128 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gqd h PRO 128 CO 0.00 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.31 2gqd n ARG 129 N -4.07 0.14 -0.12 0.86 1.74 -1.26 -2.90 116.66 111.05 2gqd n ARG 129 Ca 0.06 0.17 0.11 0.00 -0.77 0.00 0.00 57.85 57.42 2gqd n ARG 129 Cb 0.50 -1.68 0.30 0.00 -1.02 0.00 0.00 32.46 30.56 2gqd n ARG 129 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2gqd n ARG 130 N -1.93 2.04 -2.51 5.56 3.00 -0.78 -4.88 116.66 117.16 2gqd n ARG 130 Ca 0.06 -1.57 -0.42 0.00 -0.00 0.00 0.00 57.85 55.91 2gqd n ARG 130 Cb 0.35 -1.44 -0.03 0.00 0.00 0.00 0.00 32.46 31.35 2gqd n ARG 130 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gqd s VAL 131 N -1.68 4.33 0.35 5.15 1.01 -1.14 -4.93 120.40 123.49 2gqd s VAL 131 Ca 0.34 1.66 -0.29 0.00 0.00 0.00 0.00 61.98 63.70 2gqd s VAL 131 Cb 0.19 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.40 2gqd s VAL 131 CO 0.28 0.06 1.50 -0.55 0.00 0.00 0.00 175.10 176.39 2gqd s SER 132 N 1.25 6.39 0.00 3.32 0.15 -1.26 -4.89 113.70 118.65 2gqd s SER 132 Ca 0.55 2.99 0.08 0.00 0.70 0.00 0.00 55.95 60.28 2gqd s SER 132 Cb -0.25 -2.66 0.37 0.00 -1.71 0.00 0.00 66.02 61.78 2gqd s SER 132 CO 0.25 -0.86 1.21 -0.81 1.20 0.00 0.00 173.24 174.23 2gqd n PRO 133 N 1.01 0.05 -0.19 5.44 -0.04 -1.26 -1.99 135.00 138.01 2gqd n PRO 133 Ca 0.03 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 2gqd n PRO 133 Cb 0.39 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.56 2gqd n PRO 133 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gqd n PHE 134 N -1.42 0.51 0.36 0.54 3.72 -1.26 -4.64 117.46 115.28 2gqd n PHE 134 Ca 0.03 -0.27 -0.18 0.00 -0.05 0.00 0.00 57.45 56.97 2gqd n PHE 134 Cb 0.08 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.53 2gqd n PHE 134 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2gqd h PHE 135 N 4.33 -1.19 0.25 1.38 3.57 -1.78 -2.23 116.94 121.27 2gqd h PHE 135 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2gqd h PHE 135 Cb 0.97 0.44 -0.03 0.00 2.79 0.00 0.00 35.95 40.12 2gqd h PHE 135 CO 0.26 -0.65 -0.34 0.28 -2.23 0.00 0.00 178.31 175.63 2gqd h VAL 136 N -1.05 0.30 0.00 1.41 2.07 -1.83 -0.27 116.25 116.89 2gqd h VAL 136 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2gqd h VAL 136 Cb 0.86 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2gqd h VAL 136 CO 0.05 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.83 2gqd n PRO 137 N -5.44 0.01 -0.02 1.57 -0.04 -1.24 -1.60 135.00 128.26 2gqd n PRO 137 Ca -0.08 0.36 -0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2gqd n PRO 137 Cb 0.34 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 32.14 2gqd n PRO 137 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2gqd h MET 138 N 0.00 0.00 0.00 0.54 2.86 -0.71 -3.43 114.93 114.19 2gqd h MET 138 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2gqd h MET 138 Cb 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 2gqd h MET 138 CO 0.00 0.50 -0.18 1.25 1.06 0.00 0.00 176.91 179.54 2gqd h LEU 139 N 0.00 0.00-10.01 1.22 7.12 -0.07 -3.40 115.31 110.17 2gqd h LEU 139 Ca -0.27 -0.76 -0.51 0.00 0.13 0.00 0.00 57.88 56.47 2gqd h LEU 139 Cb 1.98 0.00 0.07 0.00 -0.53 0.00 0.00 40.66 42.18 2gqd h LEU 139 CO 0.08 0.98 0.49 0.27 -0.13 0.00 0.00 178.44 180.13 2gqd s ILE 140 N -2.14 3.07 0.45 4.05 -4.36 -1.08 -1.18 121.20 120.01 2gqd s ILE 140 Ca -0.17 0.79 0.15 0.00 -0.26 0.00 0.00 60.65 61.16 2gqd s ILE 140 Cb -0.01 -3.40 0.19 0.00 1.25 0.00 0.00 42.46 40.49 2gqd s ILE 140 CO 0.56 -0.02 2.01 -0.65 0.24 0.00 0.00 174.94 177.08 2gqd h PRO 141 N 1.97 0.00 0.00 0.37 0.11 -1.91 -2.60 132.00 129.94 2gqd h PRO 141 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gqd h PRO 141 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gqd h PRO 141 CO 0.60 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.15 2gqd n ASP 142 N -4.32 0.00 0.21 -2.05 5.75 -1.26 -3.57 116.55 111.31 2gqd n ASP 142 Ca -0.02 -0.47 0.07 0.00 -0.01 0.00 0.00 54.79 54.36 2gqd n ASP 142 Cb 0.23 -0.17 0.42 0.00 -1.03 0.00 0.00 41.12 40.57 2gqd n ASP 142 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2gqd h MET 143 N 0.00 0.00 -0.39 0.11 2.86 -1.77 -0.30 114.93 115.44 2gqd h MET 143 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2gqd h MET 143 Cb 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2gqd h MET 143 CO 0.00 0.31 0.12 0.00 1.06 0.00 0.00 176.91 178.39 2gqd h ALA 144 N 1.69 0.50 -0.50 6.32 0.00 -1.79 0.23 119.26 125.72 2gqd h ALA 144 Ca -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2gqd h ALA 144 Cb 0.78 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2gqd h ALA 144 CO 0.04 0.15 0.11 1.15 0.00 0.00 0.00 179.25 180.70 2gqd h THR 145 N 0.48 1.24 0.06 0.00 2.02 -1.66 -0.97 112.91 114.07 2gqd h THR 145 Ca 0.12 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2gqd h THR 145 Cb 0.26 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2gqd h THR 145 CO -0.00 0.31 -0.03 1.23 0.37 0.00 0.00 175.52 177.40 2gqd h GLY 146 N 0.69 -0.08 1.54 2.16 0.00 -0.88 -1.78 103.07 104.72 2gqd h GLY 146 Ca 0.15 0.03 -0.12 0.00 0.00 0.00 0.00 47.33 47.40 2gqd h GLY 146 CO 0.00 -0.03 -0.35 1.46 0.00 0.00 0.00 176.54 177.62 2gqd h GLN 147 N -0.11 0.51 -0.45 4.80 1.08 -0.55 -2.42 115.11 117.98 2gqd h GLN 147 Ca -0.01 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 56.89 2gqd h GLN 147 Cb 0.09 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 2gqd h GLN 147 CO 0.01 0.80 0.03 0.28 -0.95 0.00 0.00 178.83 179.00 2gqd h VAL 148 N 0.43 1.26 -0.51 -0.54 2.07 -1.10 -1.24 116.25 116.62 2gqd h VAL 148 Ca 0.05 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.47 2gqd h VAL 148 Cb 0.82 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2gqd h VAL 148 CO 0.07 0.35 -0.07 0.77 0.02 0.00 0.00 177.57 178.71 2gqd h SER 149 N 0.63 0.94 -0.00 0.57 4.64 -1.26 -1.62 113.55 117.44 2gqd h SER 149 Ca 0.13 -0.34 0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2gqd h SER 149 Cb 0.46 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2gqd h SER 149 CO 0.02 1.05 -0.04 0.40 -0.87 0.00 0.00 176.83 177.39 2gqd h ILE 150 N 0.80 0.90 -0.46 0.95 2.04 -1.39 0.54 117.51 120.89 2gqd h ILE 150 Ca 0.14 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 2gqd h ILE 150 Cb 0.61 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2gqd h ILE 150 CO 0.04 0.00 0.30 -0.78 0.00 0.00 0.00 178.15 177.71 2gqd h ASP 151 N -0.07 0.43 0.00 1.72 1.82 -1.09 -3.02 116.42 116.21 2gqd h ASP 151 Ca 0.02 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2gqd h ASP 151 Cb 0.09 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.00 2gqd h ASP 151 CO -0.04 0.30 -1.37 0.18 -1.61 0.00 0.00 179.24 176.70 2gqd n LEU 152 N -4.48 0.43 -0.03 2.28 4.77 -0.62 -4.99 117.00 114.36 2gqd n LEU 152 Ca 0.05 -0.25 -0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2gqd n LEU 152 Cb 0.15 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2gqd n LEU 152 CO 0.35 0.11 -0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2gqd n GLY 153 N 1.43 0.47 3.70 -0.72 0.00 0.18 -4.79 105.19 105.47 2gqd n GLY 153 Ca -0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2gqd n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqd s ALA 154 N -1.96 3.53 0.00 4.61 0.00 -0.86 -4.77 121.76 122.32 2gqd s ALA 154 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2gqd s ALA 154 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2gqd s ALA 154 CO 0.00 -0.70 0.53 1.63 0.00 0.00 0.00 175.76 177.21 2gqd n LYS 155 N 4.61 -0.16 0.00 0.00 5.02 0.99 -4.72 118.16 123.90 2gqd n LYS 155 Ca 0.11 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.79 2gqd n LYS 155 Cb 0.44 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 2gqd n LYS 155 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gqd n GLY 156 N -0.09 -2.17 3.54 0.72 0.00 0.19 -4.73 105.19 102.66 2gqd n GLY 156 Ca 0.00 -1.43 -0.54 0.00 0.00 0.00 0.00 46.02 44.04 2gqd n GLY 156 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gqd n PRO 157 N -0.58 0.65 -3.99 1.61 -0.02 -1.26 -4.54 135.00 126.87 2gqd n PRO 157 Ca 0.00 0.23 -0.29 0.00 -2.02 0.00 0.00 63.50 61.42 2gqd n PRO 157 Cb 0.00 -1.77 -0.17 0.00 -0.02 0.00 0.00 33.50 31.54 2gqd n PRO 157 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2gqd s ASN 158 N 0.16 2.60 0.04 2.55 3.04 -1.26 -1.66 114.94 120.41 2gqd s ASN 158 Ca 0.85 -0.46 -0.05 0.00 0.04 0.00 0.00 52.86 53.23 2gqd s ASN 158 Cb -1.06 -1.09 0.02 0.00 -1.54 0.00 0.00 41.25 37.57 2gqd s ASN 158 CO 0.52 -0.08 0.25 0.61 -3.04 0.00 0.00 177.10 175.36 2gqd n GLY 159 N 4.81 1.09 3.64 1.21 0.00 -0.74 -5.02 105.19 110.17 2gqd n GLY 159 Ca -0.16 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 2gqd n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqd s ALA 160 N -1.25 -1.88 -0.36 4.61 0.00 -1.26 -2.82 121.76 118.81 2gqd s ALA 160 Ca 0.06 2.39 -0.11 0.00 0.00 0.00 0.00 51.96 54.30 2gqd s ALA 160 Cb -0.01 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.72 2gqd s ALA 160 CO 0.01 -0.38 0.19 0.99 0.00 0.00 0.00 175.76 176.58 2gqd s THR 161 N 1.53 4.55 -0.47 0.00 2.01 -1.26 -4.95 115.64 117.05 2gqd s THR 161 Ca -0.09 -0.79 -0.15 0.00 0.31 0.00 0.00 61.69 60.96 2gqd s THR 161 Cb -0.05 -3.51 0.08 0.00 0.01 0.00 0.00 72.50 69.03 2gqd s THR 161 CO -0.18 -0.18 0.40 -0.69 -0.69 0.00 0.00 174.62 173.27 2gqd s VAL 162 N 1.56 5.20 -0.31 3.82 1.01 -1.26 -4.51 120.40 125.91 2gqd s VAL 162 Ca 0.02 -1.09 0.19 0.00 0.00 0.00 0.00 61.98 61.10 2gqd s VAL 162 Cb -0.19 -4.12 0.47 0.00 0.00 0.00 0.00 36.38 32.55 2gqd s VAL 162 CO 0.06 -0.59 1.00 0.35 0.00 0.00 0.00 175.10 175.93 2gqd n THR 163 N 5.19 1.13 0.00 3.92 -2.24 -1.26 -4.99 114.28 116.03 2gqd n THR 163 Ca -0.12 -3.10 0.00 0.00 -2.27 0.00 0.00 64.05 58.55 2gqd n THR 163 Cb 0.43 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2gqd n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqd n ALA 164 N -0.22 0.00 0.26 6.98 0.00 -1.26 -1.77 120.51 124.51 2gqd n ALA 164 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2gqd n ALA 164 Cb 0.81 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.99 2gqd n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqd n ALA 166 N -2.28 2.56 -0.02 0.00 0.00 -0.73 -4.48 120.51 115.56 2gqd n ALA 166 Ca -0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 2gqd n ALA 166 Cb 0.23 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 2gqd n ALA 166 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2gqd h THR 167 N 1.90 0.50 -0.83 0.00 2.02 -1.49 -0.34 112.91 114.67 2gqd h THR 167 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2gqd h THR 167 Cb 0.41 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 2gqd h THR 167 CO 0.00 0.00 0.51 1.23 0.37 0.00 0.00 175.52 177.63 2gqd h GLY 168 N -0.22 1.26 0.96 2.16 0.00 -1.55 -0.96 103.07 104.73 2gqd h GLY 168 Ca 0.12 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 46.91 2gqd h GLY 168 CO -0.31 0.23 -0.61 -0.84 0.00 0.00 0.00 176.54 175.01 2gqd h THR 169 N 0.91 1.34 -0.21 4.70 2.02 -1.63 -2.78 112.91 117.28 2gqd h THR 169 Ca 0.37 -1.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.62 2gqd h THR 169 Cb 0.21 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2gqd h THR 169 CO -0.19 0.58 0.05 0.78 0.37 0.00 0.00 175.52 177.12 2gqd h ASN 170 N 0.22 0.31 -0.57 4.18 2.35 -0.95 -1.48 115.58 119.63 2gqd h ASN 170 Ca -0.05 -0.23 0.10 0.00 -0.55 0.00 0.00 56.30 55.58 2gqd h ASN 170 Cb 1.26 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 39.47 2gqd h ASN 170 CO 0.12 0.46 0.14 0.28 -1.65 0.00 0.00 177.43 176.78 2gqd h SER 171 N 0.15 0.05 -0.72 5.81 0.02 -1.22 0.13 113.55 117.78 2gqd h SER 171 Ca 0.06 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2gqd h SER 171 Cb 0.26 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2gqd h SER 171 CO 0.00 0.04 0.17 0.40 -1.14 0.00 0.00 176.83 176.30 2gqd h ILE 172 N 0.28 1.26 -0.74 3.27 2.04 -1.43 -1.76 117.51 120.44 2gqd h ILE 172 Ca 0.29 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2gqd h ILE 172 Cb 0.41 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2gqd h ILE 172 CO -0.36 0.38 0.43 1.23 0.00 0.00 0.00 178.15 179.83 2gqd h GLY 173 N 1.09 1.09 0.86 5.37 0.00 -0.08 0.10 103.07 111.50 2gqd h GLY 173 Ca 0.22 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2gqd h GLY 173 CO 0.00 0.46 0.05 0.83 0.00 0.00 0.00 176.54 177.88 2gqd h GLU 174 N 1.02 0.21 -1.00 4.80 3.07 -0.62 -1.55 114.58 120.51 2gqd h GLU 174 Ca 0.26 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 59.11 2gqd h GLU 174 Cb -0.00 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 27.82 2gqd h GLU 174 CO -0.05 0.33 0.65 0.00 -1.40 0.00 0.00 179.01 178.55 2gqd h ALA 175 N 0.87 1.30 -0.37 3.43 0.00 -1.12 -0.39 119.26 122.98 2gqd h ALA 175 Ca 0.04 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2gqd h ALA 175 Cb 0.20 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2gqd h ALA 175 CO -0.00 0.58 0.14 0.35 0.00 0.00 0.00 179.25 180.32 2gqd h PHE 176 N 1.29 0.26 0.00 0.00 3.57 -0.64 -2.22 116.94 119.20 2gqd h PHE 176 Ca 0.39 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.81 2gqd h PHE 176 Cb -0.05 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2gqd h PHE 176 CO -0.00 0.11 -0.45 0.87 -2.23 0.00 0.00 178.31 176.62 2gqd h LYS 177 N 0.30 0.00 -0.31 1.11 1.79 -0.55 -1.14 116.57 117.77 2gqd h LYS 177 Ca 0.16 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.58 2gqd h LYS 177 Cb 0.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2gqd h LYS 177 CO -0.16 0.45 -0.03 0.82 -1.08 0.00 0.00 179.45 179.46 2gqd h ILE 178 N 0.00 1.27 -0.23 1.86 2.04 -0.78 -1.71 117.51 119.95 2gqd h ILE 178 Ca -0.00 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.77 2gqd h ILE 178 Cb 0.83 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2gqd h ILE 178 CO 0.06 0.33 -0.17 0.58 0.00 0.00 0.00 178.15 178.95 2gqd h VAL 179 N 0.35 1.31 -0.95 1.67 2.07 -1.28 0.16 116.25 119.58 2gqd h VAL 179 Ca 0.08 -1.29 0.07 0.00 0.82 0.00 0.00 66.70 66.38 2gqd h VAL 179 Cb 0.48 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 2gqd h VAL 179 CO 0.02 0.40 0.60 -0.61 0.02 0.00 0.00 177.57 178.00 2gqd h GLN 180 N 0.22 1.05 -0.00 1.57 4.15 -1.19 0.13 115.11 121.04 2gqd h GLN 180 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2gqd h GLN 180 Cb 0.70 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2gqd h GLN 180 CO 0.04 0.70 -0.01 2.89 -1.93 0.00 0.00 178.83 180.52 2gqd n ARG 181 N -4.56 0.47 -1.88 1.69 1.85 -0.65 -2.57 116.66 111.01 2gqd n ARG 181 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 2gqd n ARG 181 Cb 0.19 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.10 2gqd n ARG 181 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2gqd n GLY 182 N 1.28 0.53 0.32 2.89 0.00 0.46 -4.97 105.19 105.70 2gqd n GLY 182 Ca 0.15 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.48 2gqd n GLY 182 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gqd n ASP 183 N 1.82 1.27 -3.50 1.61 8.00 0.52 -4.91 116.55 121.35 2gqd n ASP 183 Ca 0.00 -1.07 -0.13 0.00 0.71 0.00 0.00 54.79 54.31 2gqd n ASP 183 Cb 0.46 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 2gqd n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gqd s ALA 184 N -2.45 -1.43 -0.07 2.24 0.00 -1.24 -4.67 121.76 114.14 2gqd s ALA 184 Ca 0.25 0.48 0.09 0.00 0.00 0.00 0.00 51.96 52.77 2gqd s ALA 184 Cb 0.19 0.68 -0.24 0.00 0.00 0.00 0.00 23.12 23.75 2gqd s ALA 184 CO 0.51 -0.66 0.56 -0.25 0.00 0.00 0.00 175.76 175.92 2gqd n ASP 185 N -0.09 1.10 -3.83 0.00 8.00 0.67 -4.52 116.55 117.87 2gqd n ASP 185 Ca -0.17 0.35 -0.11 0.00 0.71 0.00 0.00 54.79 55.56 2gqd n ASP 185 Cb 0.63 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.47 2gqd n ASP 185 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gqd s ALA 186 N -2.58 -0.45 -0.01 2.24 0.00 -1.07 -1.07 121.76 118.82 2gqd s ALA 186 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2gqd s ALA 186 Cb 0.08 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.42 2gqd s ALA 186 CO 0.81 -0.32 -0.00 -1.64 0.00 0.00 0.00 175.76 174.62 2gqd s MET 187 N -2.11 0.10 -0.34 0.00 -1.94 0.30 -1.44 119.30 113.87 2gqd s MET 187 Ca -0.09 0.03 -0.11 0.00 -1.71 0.00 0.00 55.69 53.81 2gqd s MET 187 Cb -0.03 -0.18 -0.00 0.00 2.01 0.00 0.00 34.83 36.62 2gqd s MET 187 CO -0.01 -0.04 0.20 0.42 -0.01 0.00 0.00 175.02 175.58 2gqd s ILE 188 N 0.36 4.89 0.06 2.53 1.01 0.23 -0.93 121.20 129.34 2gqd s ILE 188 Ca -0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 2gqd s ILE 188 Cb -0.05 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 2gqd s ILE 188 CO -0.01 -0.04 0.07 0.28 0.00 0.00 0.00 174.94 175.24 2gqd s THR 189 N 1.65 0.18 -5.00 2.92 -1.32 0.03 -0.96 115.64 113.14 2gqd s THR 189 Ca 0.05 -1.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.08 2gqd s THR 189 Cb -0.18 -1.32 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 2gqd s THR 189 CO 0.08 -0.80 0.00 0.61 -2.21 0.00 0.00 174.62 172.30 2gqd n GLY 190 N 0.20 0.07 3.19 6.08 0.00 -1.02 0.13 105.19 113.85 2gqd n GLY 190 Ca -0.15 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 2gqd n GLY 190 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqd s GLY 191 N 0.00 0.92 0.02 -0.02 0.00 -0.89 -0.71 107.32 106.63 2gqd s GLY 191 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 44.72 43.41 2gqd s GLY 191 CO 0.00 -1.25 0.24 -1.08 0.00 0.00 0.00 173.10 171.00 2gqd s THR 192 N -2.18 0.08 -0.28 0.90 -1.32 -0.47 -0.82 115.64 111.54 2gqd s THR 192 Ca 0.05 -0.68 -0.20 0.00 -1.21 0.00 0.00 61.69 59.65 2gqd s THR 192 Cb -0.05 -0.72 0.11 0.00 -1.51 0.00 0.00 72.50 70.34 2gqd s THR 192 CO 0.01 -0.38 0.89 -0.70 -2.21 0.00 0.00 174.62 172.24 2gqd s GLU 193 N -1.92 0.56 -0.60 7.08 2.56 -0.33 -3.93 118.70 122.11 2gqd s GLU 193 Ca -0.10 0.82 0.06 0.00 0.00 0.00 0.00 54.97 55.75 2gqd s GLU 193 Cb -0.04 0.19 0.22 0.00 2.00 0.00 0.00 34.13 36.50 2gqd s GLU 193 CO -0.00 -0.09 0.61 0.00 -0.56 0.00 0.00 175.26 175.22 2gqd n ALA 194 N 3.26 3.54 1.20 6.30 0.00 -1.26 -1.83 120.51 131.73 2gqd n ALA 194 Ca -0.16 -4.36 0.13 0.00 0.00 0.00 0.00 53.44 49.05 2gqd n ALA 194 Cb 0.57 -0.91 0.43 0.00 0.00 0.00 0.00 19.45 19.54 2gqd n ALA 194 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gqd n PRO 195 N 1.40 0.49 -2.31 0.00 -0.04 -1.26 -4.66 135.00 128.62 2gqd n PRO 195 Ca 0.26 -0.24 -0.35 0.00 -0.04 0.00 0.00 63.50 63.13 2gqd n PRO 195 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2gqd n PRO 195 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2gqd s ILE 196 N -2.67 3.77 0.09 0.52 1.01 -1.26 -4.53 121.20 118.12 2gqd s ILE 196 Ca 0.21 -1.08 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 2gqd s ILE 196 Cb 0.19 -4.75 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 2gqd s ILE 196 CO 0.56 -1.48 0.04 0.42 0.00 0.00 0.00 174.94 174.47 2gqd s THR 197 N 7.62 0.16 0.14 2.92 -4.23 -1.26 -4.89 115.64 116.09 2gqd s THR 197 Ca 0.60 -1.75 -0.28 0.00 -1.18 0.00 0.00 61.69 59.08 2gqd s THR 197 Cb -0.00 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 2gqd s THR 197 CO 0.04 -0.75 1.59 0.45 -0.54 0.00 0.00 174.62 175.42 2gqd h HIS 198 N 2.98 -1.11 0.00 3.99 3.86 -1.96 -1.54 115.15 121.37 2gqd h HIS 198 Ca -0.34 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 58.88 2gqd h HIS 198 Cb 1.17 0.51 -0.01 0.00 1.06 0.00 0.00 27.41 30.14 2gqd h HIS 198 CO 0.48 -0.45 -0.18 1.98 0.86 0.00 0.00 177.93 180.62 2gqd h MET 199 N -0.45 0.00 0.12 2.45 1.85 -1.94 -1.25 114.93 115.71 2gqd h MET 199 Ca 0.09 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 58.89 2gqd h MET 199 Cb 0.60 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.63 2gqd h MET 199 CO -0.40 0.18 -1.41 0.00 -0.40 0.00 0.00 176.91 174.87 2gqd h ALA 200 N 1.82 0.22 -0.13 0.39 0.00 -1.71 -1.28 119.26 118.57 2gqd h ALA 200 Ca -0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 54.91 53.77 2gqd h ALA 200 Cb 0.40 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gqd h ALA 200 CO 0.02 1.09 -0.34 0.82 0.00 0.00 0.00 179.25 180.85 2gqd h ILE 201 N 0.07 1.37 -0.51 0.00 2.04 -1.10 -1.89 117.51 117.50 2gqd h ILE 201 Ca -0.20 -1.63 -0.07 0.00 1.00 0.00 0.00 64.86 63.96 2gqd h ILE 201 Cb 1.99 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 40.14 2gqd h ILE 201 CO 0.17 0.49 0.04 0.00 0.00 0.00 0.00 178.15 178.85 2gqd h ALA 202 N 0.52 1.12 -0.32 1.87 0.00 -1.35 -1.83 119.26 119.27 2gqd h ALA 202 Ca -0.01 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2gqd h ALA 202 Cb 0.95 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2gqd h ALA 202 CO 0.07 0.57 -0.13 0.78 0.00 0.00 0.00 179.25 180.55 2gqd h GLY 203 N 0.98 0.70 1.93 0.00 0.00 -1.22 -2.21 103.07 103.24 2gqd h GLY 203 Ca 0.16 -0.61 -0.22 0.00 0.00 0.00 0.00 47.33 46.65 2gqd h GLY 203 CO 0.01 0.56 -1.05 0.74 0.00 0.00 0.00 176.54 176.80 2gqd h PHE 204 N 0.41 0.07 -0.01 5.60 0.04 -1.30 -2.98 116.94 118.77 2gqd h PHE 204 Ca 0.07 -0.05 -0.20 0.00 2.80 0.00 0.00 57.97 60.59 2gqd h PHE 204 Cb 0.64 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2gqd h PHE 204 CO 0.06 1.04 -0.88 0.66 -0.60 0.00 0.00 178.31 178.59 2gqd h SER 205 N 0.01 0.37 -0.97 2.17 4.64 -1.42 -0.28 113.55 118.07 2gqd h SER 205 Ca -0.03 -0.29 0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2gqd h SER 205 Cb 1.80 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 63.73 2gqd h SER 205 CO 0.14 1.08 0.64 0.00 -0.87 0.00 0.00 176.83 177.82 2gqd h ALA 206 N 0.90 1.34 -0.22 5.18 0.00 -1.42 -0.41 119.26 124.62 2gqd h ALA 206 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gqd h ALA 206 Cb 1.50 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gqd h ALA 206 CO 0.14 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.85 2gqd n SER 207 N -4.41 1.53 -2.52 0.00 3.41 -1.13 -4.92 113.62 105.58 2gqd n SER 207 Ca 0.12 -2.07 -0.19 0.00 -0.26 0.00 0.00 58.87 56.47 2gqd n SER 207 Cb 0.06 -0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2gqd n SER 207 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gqd n ARG 208 N 0.19 -2.28 0.02 4.33 3.00 -0.16 -4.90 116.66 116.85 2gqd n ARG 208 Ca 0.08 0.90 0.11 0.00 -0.01 0.00 0.00 57.85 58.93 2gqd n ARG 208 Cb 0.28 -5.58 -0.05 0.00 0.00 0.00 0.00 32.46 27.10 2gqd n ARG 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gqd n ALA 209 N -2.31 3.31 -2.91 7.54 0.00 -0.13 -4.91 120.51 121.10 2gqd n ALA 209 Ca -0.20 -0.44 -0.32 0.00 0.00 0.00 0.00 53.44 52.47 2gqd n ALA 209 Cb 0.66 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 2gqd n ALA 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gqd s LEU 210 N -4.13 4.33 0.32 0.00 1.43 -1.22 -1.38 118.68 118.03 2gqd s LEU 210 Ca 0.00 0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 53.11 2gqd s LEU 210 Cb 0.14 -2.80 -0.09 0.00 0.03 0.00 0.00 46.19 43.47 2gqd s LEU 210 CO 0.84 0.21 1.11 -0.44 0.23 0.00 0.00 176.35 178.30 2gqd s SER 211 N -2.28 7.03 0.00 2.29 0.01 -1.12 -4.77 113.70 114.87 2gqd s SER 211 Ca 0.32 2.26 0.21 0.00 1.31 0.00 0.00 55.95 60.05 2gqd s SER 211 Cb -0.13 -2.62 0.43 0.00 0.21 0.00 0.00 66.02 63.92 2gqd s SER 211 CO 0.24 -0.31 1.38 0.35 0.41 0.00 0.00 173.24 175.31 2gqd n THR 212 N 0.76 0.61 -1.89 1.44 -2.24 -1.26 -4.59 114.28 107.10 2gqd n THR 212 Ca 0.01 -0.80 -0.41 0.00 -2.27 0.00 0.00 64.05 60.57 2gqd n THR 212 Cb 0.46 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.55 2gqd n THR 212 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gqd s ASN 213 N -1.32 6.48 -0.01 3.42 3.84 -1.26 -4.77 114.94 121.32 2gqd s ASN 213 Ca 0.38 2.89 0.15 0.00 0.21 0.00 0.00 52.86 56.49 2gqd s ASN 213 Cb 0.22 -2.65 -0.20 0.00 -0.55 0.00 0.00 41.25 38.07 2gqd s ASN 213 CO 0.29 -0.80 0.49 0.47 -2.79 0.00 0.00 177.10 174.76 2gqd n ASP 214 N 1.32 1.09 -4.56 -4.21 10.43 -1.26 -4.69 116.55 114.67 2gqd n ASP 214 Ca 0.04 -0.44 -0.32 0.00 2.57 0.00 0.00 54.79 56.64 2gqd n ASP 214 Cb 0.39 1.34 -0.04 0.00 1.84 0.00 0.00 41.12 44.65 2gqd n ASP 214 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2gqd s ASP 215 N -3.06 5.41 0.59 -2.24 2.15 -1.26 -4.83 116.67 113.42 2gqd s ASP 215 Ca 0.00 -0.50 0.37 0.00 0.43 0.00 0.00 52.55 52.85 2gqd s ASP 215 Cb 0.11 -2.55 1.29 0.00 -0.30 0.00 0.00 42.92 41.46 2gqd s ASP 215 CO 0.62 -2.44 1.44 0.40 -0.17 0.00 0.00 175.17 175.02 2gqd h ILE 216 N 7.04 0.02 -0.22 4.11 2.04 -1.94 0.31 117.51 128.87 2gqd h ILE 216 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2gqd h ILE 216 Cb 1.05 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2gqd h ILE 216 CO 1.24 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 178.77 2gqd n GLU 217 N -3.56 2.31 0.00 2.37 -0.58 -1.26 -4.35 120.64 115.57 2gqd n GLU 217 Ca 0.32 -1.95 0.00 0.00 -0.42 0.00 0.00 57.16 55.11 2gqd n GLU 217 Cb 1.73 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 31.11 2gqd n GLU 217 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2gqd n THR 218 N 1.24 0.00 -0.05 2.62 -2.24 0.93 -4.85 114.28 111.92 2gqd n THR 218 Ca 0.17 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.86 2gqd n THR 218 Cb 0.56 1.70 -0.02 0.00 -2.10 0.00 0.00 70.33 70.46 2gqd n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqd h ALA 219 N 0.00 -0.19 -2.55 6.98 0.00 -1.29 -3.34 119.26 118.87 2gqd h ALA 219 Ca 0.00 0.07 -0.73 0.00 0.00 0.00 0.00 54.91 54.25 2gqd h ALA 219 Cb 0.35 0.57 -0.27 0.00 0.00 0.00 0.00 17.79 18.44 2gqd h ALA 219 CO 0.00 -0.71 -0.38 0.00 0.00 0.00 0.00 179.25 178.16 2gqd n ARG 221 N 5.02 1.59 -1.73 0.00 1.74 -1.26 -4.80 116.66 117.22 2gqd n ARG 221 Ca -0.10 -4.24 -0.42 0.00 -0.77 0.00 0.00 57.85 52.31 2gqd n ARG 221 Cb 0.42 -2.14 -0.01 0.00 -1.02 0.00 0.00 32.46 29.71 2gqd n ARG 221 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2gqd n PRO 222 N 1.95 2.38 -0.25 5.56 -0.02 -1.26 -2.75 135.00 140.61 2gqd n PRO 222 Ca 0.23 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 2gqd n PRO 222 Cb 0.39 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2gqd n PRO 222 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gqd n PHE 223 N 0.76 0.00 -2.64 6.00 3.72 -1.26 -4.89 117.46 119.15 2gqd n PHE 223 Ca 0.05 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.23 2gqd n PHE 223 Cb 0.37 -0.79 0.11 0.00 -0.94 0.00 0.00 39.48 38.23 2gqd n PHE 223 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2gqd n GLN 224 N -2.00 -0.00 0.06 -1.08 1.13 -1.11 -4.09 117.38 110.29 2gqd n GLN 224 Ca 0.00 -2.64 -0.13 0.00 -1.94 0.00 0.00 57.00 52.29 2gqd n GLN 224 Cb 0.00 -0.59 -0.08 0.00 0.11 0.00 0.00 30.24 29.68 2gqd n GLN 224 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2gqd h GLU 225 N 0.00 -0.14 -0.07 -1.09 4.81 -0.89 -3.29 114.58 113.91 2gqd h GLU 225 Ca -0.31 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2gqd h GLU 225 Cb 1.17 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2gqd h GLU 225 CO 0.34 0.14 0.00 0.41 -0.73 0.00 0.00 179.01 179.17 2gqd n GLY 226 N -0.43 -0.30 3.60 1.92 0.00 -1.26 -4.97 105.19 103.76 2gqd n GLY 226 Ca -0.08 -0.30 -0.52 0.00 0.00 0.00 0.00 46.02 45.11 2gqd n GLY 226 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gqd n ARG 227 N -0.19 1.22 -2.21 1.61 1.85 -1.24 -4.92 116.66 112.77 2gqd n ARG 227 Ca 0.17 0.44 -0.05 0.00 -1.00 0.00 0.00 57.85 57.41 2gqd n ARG 227 Cb 0.23 -2.09 0.05 0.00 -1.05 0.00 0.00 32.46 29.59 2gqd n ARG 227 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2gqd n ASP 228 N 2.69 2.37 0.00 2.89 5.75 -1.23 -4.34 116.55 124.67 2gqd n ASP 228 Ca 0.19 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 2gqd n ASP 228 Cb 0.20 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 2gqd n ASP 228 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gqd n GLY 229 N -0.50 2.14 3.89 6.12 0.00 -0.15 -3.72 105.19 112.96 2gqd n GLY 229 Ca 0.18 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 2gqd n GLY 229 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gqd s PHE 230 N -1.94 3.58 -0.17 1.61 -0.12 -0.48 -4.30 117.98 116.15 2gqd s PHE 230 Ca 0.00 1.04 -0.05 0.00 -0.05 0.00 0.00 56.93 57.88 2gqd s PHE 230 Cb 0.00 -2.49 -0.03 0.00 -0.63 0.00 0.00 43.02 39.87 2gqd s PHE 230 CO 0.00 -0.43 -0.01 0.08 -0.05 0.00 0.00 175.22 174.81 2gqd s VAL 231 N -2.88 4.04 0.29 -2.49 1.01 -1.26 -2.79 120.40 116.32 2gqd s VAL 231 Ca 0.51 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 2gqd s VAL 231 Cb -0.11 -2.79 -0.10 0.00 0.00 0.00 0.00 36.38 33.39 2gqd s VAL 231 CO 0.47 0.47 1.10 -0.32 0.00 0.00 0.00 175.10 176.82 2gqd s MET 232 N 0.54 4.58 0.13 2.72 1.75 -1.26 0.14 119.30 127.89 2gqd s MET 232 Ca -0.02 1.80 -0.00 0.00 -1.25 0.00 0.00 55.69 56.22 2gqd s MET 232 Cb -0.14 -3.13 -0.04 0.00 2.84 0.00 0.00 34.83 34.36 2gqd s MET 232 CO 0.02 0.16 0.02 0.20 -0.65 0.00 0.00 175.02 174.78 2gqd s GLY 233 N -0.92 0.94 0.30 2.11 0.00 -0.47 0.12 107.32 109.40 2gqd s GLY 233 Ca 0.46 -1.45 0.09 0.00 0.00 0.00 0.00 44.72 43.82 2gqd s GLY 233 CO 0.40 -1.40 -0.11 -1.83 0.00 0.00 0.00 173.10 170.17 2gqd s GLU 234 N -3.99 1.66 0.00 2.90 -1.05 -0.70 -4.29 118.70 113.24 2gqd s GLU 234 Ca 0.21 -1.83 0.00 0.00 -0.15 0.00 0.00 54.97 53.20 2gqd s GLU 234 Cb 0.07 -1.48 0.00 0.00 -0.44 0.00 0.00 34.13 32.28 2gqd s GLU 234 CO -0.00 0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.76 2gqd n GLY 235 N -0.66 0.15 3.48 -3.83 0.00 -0.76 -4.09 105.19 99.48 2gqd n GLY 235 Ca -0.05 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 2gqd n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqd s ALA 236 N -1.00 -1.48 -0.27 4.61 0.00 -0.20 -1.19 121.76 122.24 2gqd s ALA 236 Ca 0.00 1.85 0.02 0.00 0.00 0.00 0.00 51.96 53.83 2gqd s ALA 236 Cb 0.00 -1.09 0.07 0.00 0.00 0.00 0.00 23.12 22.10 2gqd s ALA 236 CO 0.00 -0.30 -0.04 0.20 0.00 0.00 0.00 175.76 175.62 2gqd s GLY 237 N 0.99 1.51 -0.07 0.00 0.00 -0.00 -1.73 107.32 108.01 2gqd s GLY 237 Ca -0.05 -1.74 0.05 0.00 0.00 0.00 0.00 44.72 42.97 2gqd s GLY 237 CO -0.09 0.90 -0.23 -0.42 0.00 0.00 0.00 173.10 173.26 2gqd s ILE 238 N 1.23 2.25 0.02 0.90 -1.09 -0.19 -2.10 121.20 122.23 2gqd s ILE 238 Ca -0.02 -0.99 0.06 0.00 -2.23 0.00 0.00 60.65 57.47 2gqd s ILE 238 Cb -0.19 -1.84 -0.03 0.00 -1.58 0.00 0.00 42.46 38.82 2gqd s ILE 238 CO -0.08 0.57 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.29 2gqd s LEU 239 N -0.09 2.78 -0.32 2.97 1.02 0.12 -0.56 118.68 124.61 2gqd s LEU 239 Ca -0.05 -0.32 -0.10 0.00 0.02 0.00 0.00 54.13 53.68 2gqd s LEU 239 Cb -0.14 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.45 2gqd s LEU 239 CO 0.04 0.27 0.17 -0.69 0.02 0.00 0.00 176.35 176.16 2gqd s VAL 240 N -0.92 4.71 0.10 -1.59 1.01 0.37 -0.79 120.40 123.29 2gqd s VAL 240 Ca 0.15 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.82 2gqd s VAL 240 Cb -0.11 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2gqd s VAL 240 CO 0.05 0.05 -0.11 0.27 0.00 0.00 0.00 175.10 175.37 2gqd s ILE 241 N 1.63 3.29 0.07 2.22 -4.36 -0.11 -1.03 121.20 122.90 2gqd s ILE 241 Ca 0.05 -1.28 -0.12 0.00 -0.26 0.00 0.00 60.65 59.03 2gqd s ILE 241 Cb -0.17 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 41.03 2gqd s ILE 241 CO 0.07 0.13 0.27 -0.70 0.24 0.00 0.00 174.94 174.95 2gqd s GLU 242 N -2.15 0.84 0.65 0.37 2.12 0.24 -0.54 118.70 120.22 2gqd s GLU 242 Ca 0.21 -0.67 -0.16 0.00 0.36 0.00 0.00 54.97 54.71 2gqd s GLU 242 Cb -0.11 0.36 -0.01 0.00 0.26 0.00 0.00 34.13 34.63 2gqd s GLU 242 CO 0.13 -0.28 1.13 -1.54 -0.54 0.00 0.00 175.26 174.16 2gqd s SER 243 N -2.38 5.07 0.12 -1.70 1.04 -0.24 0.03 113.70 115.65 2gqd s SER 243 Ca -0.01 2.10 -0.18 0.00 0.48 0.00 0.00 55.95 58.34 2gqd s SER 243 Cb 0.01 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2gqd s SER 243 CO -0.07 -1.66 1.69 0.25 0.98 0.00 0.00 173.24 174.44 2gqd h LEU 244 N 0.22 0.41 -0.86 2.42 5.85 -0.80 -1.60 115.31 120.95 2gqd h LEU 244 Ca -0.48 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.22 2gqd h LEU 244 Cb 1.26 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 2gqd h LEU 244 CO 0.54 0.42 0.49 -0.33 -0.34 0.00 0.00 178.44 179.22 2gqd h GLU 245 N 0.36 0.77 -0.08 1.25 4.39 -1.93 -1.28 114.58 118.06 2gqd h GLU 245 Ca 0.11 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2gqd h GLU 245 Cb 0.13 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2gqd h GLU 245 CO -0.01 0.51 -0.09 1.03 -1.16 0.00 0.00 179.01 179.29 2gqd h SER 246 N 0.79 0.23 -0.98 1.42 0.87 -1.85 -1.36 113.55 112.66 2gqd h SER 246 Ca 0.42 -0.49 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2gqd h SER 246 Cb 0.43 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 2gqd h SER 246 CO -0.27 0.67 0.65 0.00 -0.53 0.00 0.00 176.83 177.35 2gqd h ALA 247 N 0.56 1.27 -0.15 6.23 0.00 -1.01 -2.46 119.26 123.69 2gqd h ALA 247 Ca 0.01 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2gqd h ALA 247 Cb 0.61 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gqd h ALA 247 CO 0.02 0.60 -0.73 1.96 0.00 0.00 0.00 179.25 181.09 2gqd h GLN 248 N 1.30 0.69 -0.74 0.00 4.20 -1.25 -0.11 115.11 119.20 2gqd h GLN 248 Ca 0.37 -0.55 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2gqd h GLN 248 Cb -0.09 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 2gqd h GLN 248 CO -0.10 1.16 0.44 0.00 -0.67 0.00 0.00 178.83 179.67 2gqd h ALA 249 N 0.69 0.94 -0.01 3.87 0.00 -1.02 -2.79 119.26 120.93 2gqd h ALA 249 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gqd h ALA 249 Cb 1.34 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gqd h ALA 249 CO 0.15 0.41 -0.18 2.89 0.00 0.00 0.00 179.25 182.52 2gqd n ARG 250 N -4.51 1.33 -2.37 0.00 1.85 -0.95 -5.00 116.66 107.01 2gqd n ARG 250 Ca 0.07 -0.88 -0.00 0.00 -1.00 0.00 0.00 57.85 56.03 2gqd n ARG 250 Cb 0.06 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 2gqd n ARG 250 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2gqd n GLY 251 N 1.30 -0.84 3.45 2.89 0.00 -0.72 -5.06 105.19 106.20 2gqd n GLY 251 Ca 0.14 0.21 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 2gqd n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqd s ALA 252 N -2.93 2.59 0.30 4.61 0.00 -0.13 -5.03 121.76 121.16 2gqd s ALA 252 Ca 0.01 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 2gqd s ALA 252 Cb -0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 23.12 22.13 2gqd s ALA 252 CO 0.42 0.56 1.35 -0.80 0.00 0.00 0.00 175.76 177.29 2gqd s ASN 253 N -0.81 6.73 -0.19 0.00 0.02 -1.26 -4.80 114.94 114.63 2gqd s ASN 253 Ca 0.12 2.67 -0.05 0.00 -1.02 0.00 0.00 52.86 54.58 2gqd s ASN 253 Cb -0.11 -2.64 -0.03 0.00 0.02 0.00 0.00 41.25 38.50 2gqd s ASN 253 CO 0.01 -0.60 -0.01 -0.63 0.02 0.00 0.00 177.10 175.90 2gqd s ILE 254 N -0.67 3.96 -0.13 0.60 1.01 -1.26 -4.55 121.20 120.16 2gqd s ILE 254 Ca 0.53 -0.31 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 2gqd s ILE 254 Cb -0.40 -2.78 -0.25 0.00 0.01 0.00 0.00 42.46 39.04 2gqd s ILE 254 CO 0.49 0.44 0.79 1.88 0.00 0.00 0.00 174.94 178.54 2gqd h TYR 255 N 7.29 -0.00 -2.14 3.97 -1.99 -1.48 -3.48 116.97 119.14 2gqd h TYR 255 Ca -0.35 -0.00 0.22 0.00 2.00 0.00 0.00 58.73 60.60 2gqd h TYR 255 Cb 1.18 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.83 2gqd h TYR 255 CO 0.57 0.93 0.62 0.00 -0.00 0.00 0.00 178.16 180.28 2gqd s ALA 256 N -2.38 -1.83 -0.01 3.88 0.00 -1.25 -4.54 121.76 115.62 2gqd s ALA 256 Ca -0.18 0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2gqd s ALA 256 Cb -0.03 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 2gqd s ALA 256 CO 0.67 -1.06 0.01 -2.00 0.00 0.00 0.00 175.76 173.38 2gqd s GLU 257 N -2.76 2.84 -0.22 0.00 2.12 0.47 -0.06 118.70 121.09 2gqd s GLU 257 Ca 0.16 -0.57 -0.15 0.00 0.36 0.00 0.00 54.97 54.77 2gqd s GLU 257 Cb 0.00 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 2gqd s GLU 257 CO 0.01 0.64 0.35 0.42 -0.54 0.00 0.00 175.26 176.14 2gqd s ILE 258 N -1.07 5.22 0.00 -3.70 1.01 -0.18 -0.18 121.20 122.32 2gqd s ILE 258 Ca 0.19 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2gqd s ILE 258 Cb -0.12 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2gqd s ILE 258 CO 0.09 0.25 0.00 1.33 0.00 0.00 0.00 174.94 176.61 2gqd n VAL 259 N 4.51 0.00 -3.82 2.92 0.24 -0.26 -4.37 118.33 117.55 2gqd n VAL 259 Ca -0.10 -0.08 -0.12 0.00 -2.04 0.00 0.00 64.34 62.01 2gqd n VAL 259 Cb 0.51 0.55 -0.10 0.00 -1.47 0.00 0.00 33.84 33.33 2gqd n VAL 259 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gqd s GLY 260 N -1.70 -0.06 -0.21 7.63 0.00 -1.02 -3.36 107.32 108.61 2gqd s GLY 260 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.78 2gqd s GLY 260 CO 0.00 -0.00 0.48 -0.47 0.00 0.00 0.00 173.10 173.11 2gqd s TYR 261 N -1.11 -0.81 0.01 1.90 5.04 -1.26 -0.55 117.35 120.58 2gqd s TYR 261 Ca -0.12 1.60 0.05 0.00 -2.44 0.00 0.00 57.07 56.16 2gqd s TYR 261 Cb -0.06 0.39 -0.02 0.00 0.35 0.00 0.00 41.96 42.62 2gqd s TYR 261 CO 0.02 -0.45 -0.15 0.20 -1.34 0.00 0.00 175.55 173.83 2gqd s GLY 262 N 1.99 0.78 -0.03 8.97 0.00 0.16 -4.33 107.32 114.86 2gqd s GLY 262 Ca -0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 2gqd s GLY 262 CO -0.14 -0.68 0.05 -1.08 0.00 0.00 0.00 173.10 171.25 2gqd s THR 263 N -0.58 -0.04 0.19 0.90 -1.32 -1.26 -0.51 115.64 113.03 2gqd s THR 263 Ca 0.04 0.14 -0.00 0.00 -1.21 0.00 0.00 61.69 60.66 2gqd s THR 263 Cb -0.07 -0.10 -0.04 0.00 -1.51 0.00 0.00 72.50 70.78 2gqd s THR 263 CO 0.00 0.06 0.09 0.42 -2.21 0.00 0.00 174.62 172.98 2gqd s THR 264 N 0.73 0.25 -0.06 5.08 -4.23 -0.43 -4.91 115.64 112.06 2gqd s THR 264 Ca -0.06 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.53 2gqd s THR 264 Cb -0.08 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 2gqd s THR 264 CO -0.02 -0.17 -0.22 -0.83 -0.54 0.00 0.00 174.62 172.83 2gqd s GLY 265 N -3.17 1.36 0.17 3.99 0.00 -1.26 -1.49 107.32 106.91 2gqd s GLY 265 Ca 0.33 -1.02 -0.12 0.00 0.00 0.00 0.00 44.72 43.91 2gqd s GLY 265 CO 0.09 -0.63 1.71 -0.55 0.00 0.00 0.00 173.10 173.72 2gqd h ASP 266 N 6.00 0.81 -6.27 1.64 3.32 -1.15 -3.47 116.42 117.30 2gqd h ASP 266 Ca -0.34 -0.19 -0.47 0.00 0.02 0.00 0.00 57.03 56.06 2gqd h ASP 266 Cb 1.17 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2gqd h ASP 266 CO 0.48 0.78 -0.77 0.00 -1.72 0.00 0.00 179.24 178.02 2gqd n ALA 267 N -2.37 -1.38 -0.12 3.45 0.00 -1.26 -4.90 120.51 113.92 2gqd n ALA 267 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2gqd n ALA 267 Cb 0.18 -4.17 0.00 0.00 0.00 0.00 0.00 19.45 15.46 2gqd n ALA 267 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2gqd n TYR 268 N -4.64 0.00 -4.06 0.00 9.36 -1.26 -5.13 117.16 111.43 2gqd n TYR 268 Ca -0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 2gqd n TYR 268 Cb 0.55 0.01 -0.11 0.00 -0.63 0.00 0.00 39.34 39.16 2gqd n TYR 268 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2gqd s HIS 269 N -0.88 0.52 0.35 2.98 2.46 -1.26 -5.06 115.29 114.41 2gqd s HIS 269 Ca 0.00 -0.72 0.16 0.00 0.47 0.00 0.00 55.06 54.97 2gqd s HIS 269 Cb 0.00 -0.34 0.85 0.00 -0.13 0.00 0.00 32.58 32.97 2gqd s HIS 269 CO 0.00 -0.21 1.86 -0.84 -2.47 0.00 0.00 174.74 173.09 2gqd h ILE 270 N 3.98 1.08 0.00 0.89 3.07 -2.00 -3.37 117.51 121.16 2gqd h ILE 270 Ca -0.34 -1.15 0.00 0.00 1.55 0.00 0.00 64.86 64.92 2gqd h ILE 270 Cb 1.18 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 39.38 2gqd h ILE 270 CO 0.51 0.31 -0.60 0.35 -1.05 0.00 0.00 178.15 177.67 2gqd n THR 271 N -3.95 0.00 -2.72 0.16 -2.24 -1.26 -0.26 114.28 104.01 2gqd n THR 271 Ca -0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2gqd n THR 271 Cb 0.38 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 2gqd n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqd s ALA 272 N -1.60 3.20 0.60 6.98 0.00 -1.26 -4.71 121.76 124.96 2gqd s ALA 272 Ca 0.00 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 2gqd s ALA 272 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2gqd s ALA 272 CO 0.00 -0.14 1.26 -1.25 0.00 0.00 0.00 175.76 175.62 2gqd s PRO 273 N 0.59 2.89 0.49 0.00 0.04 -1.26 -3.99 135.00 133.75 2gqd s PRO 273 Ca 0.50 1.96 -0.23 0.00 0.04 0.00 0.00 61.00 63.27 2gqd s PRO 273 Cb -0.22 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2gqd s PRO 273 CO 0.29 -1.31 1.16 0.00 0.04 0.00 0.00 177.00 177.18 2gqd n ALA 274 N -1.57 0.87 -1.76 8.56 0.00 -1.26 -4.87 120.51 120.47 2gqd n ALA 274 Ca 0.14 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.33 2gqd n ALA 274 Cb 0.48 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 2gqd n ALA 274 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gqd n PRO 275 N -0.37 2.65 -2.19 0.00 -0.04 -1.26 -1.63 135.00 132.16 2gqd n PRO 275 Ca 0.09 0.93 -0.21 0.00 -0.04 0.00 0.00 63.50 64.28 2gqd n PRO 275 Cb 0.42 -2.68 -0.03 0.00 -0.04 0.00 0.00 33.50 31.17 2gqd n PRO 275 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqd n GLU 276 N 1.14 -1.62 -3.93 0.54 1.02 -1.26 -2.53 120.64 113.99 2gqd n GLU 276 Ca 0.04 1.08 -0.31 0.00 -0.02 0.00 0.00 57.16 57.95 2gqd n GLU 276 Cb 0.38 -5.67 -0.03 0.00 -0.02 0.00 0.00 31.44 26.09 2gqd n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gqd n GLY 277 N -0.85 -0.45 0.29 0.62 0.00 -0.65 -3.49 105.19 100.67 2gqd n GLY 277 Ca -0.24 0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2gqd n GLY 277 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqd h GLU 278 N -1.09 0.73 -0.60 1.61 4.22 -1.65 -0.75 114.58 117.04 2gqd h GLU 278 Ca -0.50 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 58.85 2gqd h GLU 278 Cb 1.33 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2gqd h GLU 278 CO 0.68 0.48 0.20 0.78 -2.18 0.00 0.00 179.01 178.97 2gqd h GLY 279 N 0.75 0.99 0.69 1.92 0.00 -1.88 -2.28 103.07 103.27 2gqd h GLY 279 Ca 0.37 -0.58 0.07 0.00 0.00 0.00 0.00 47.33 47.20 2gqd h GLY 279 CO -0.24 0.54 0.62 -1.33 0.00 0.00 0.00 176.54 176.13 2gqd h GLY 280 N 0.85 1.50 0.92 4.60 0.00 -1.65 -1.76 103.07 107.53 2gqd h GLY 280 Ca 0.20 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2gqd h GLY 280 CO -0.01 0.29 0.06 1.76 0.00 0.00 0.00 176.54 178.64 2gqd h SER 281 N 1.10 0.57 -0.76 0.19 0.02 -0.82 -1.50 113.55 112.36 2gqd h SER 281 Ca 0.43 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2gqd h SER 281 Cb 0.22 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2gqd h SER 281 CO -0.19 0.69 0.41 0.03 -1.14 0.00 0.00 176.83 176.63 2gqd h ARG 282 N 0.44 1.07 -0.54 3.45 3.08 -1.11 0.16 114.38 120.93 2gqd h ARG 282 Ca 0.11 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2gqd h ARG 282 Cb 0.35 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2gqd h ARG 282 CO 0.01 0.79 0.00 0.00 -1.07 0.00 0.00 179.97 179.70 2gqd h ALA 283 N 1.38 0.73 -0.52 0.04 0.00 -1.14 0.75 119.26 120.50 2gqd h ALA 283 Ca 0.27 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2gqd h ALA 283 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2gqd h ALA 283 CO -0.04 0.54 -0.13 0.52 0.00 0.00 0.00 179.25 180.14 2gqd h MET 284 N 0.83 0.99 -0.38 0.00 2.86 -0.92 -1.96 114.93 116.35 2gqd h MET 284 Ca 0.15 -0.37 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 2gqd h MET 284 Cb 0.53 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2gqd h MET 284 CO 0.03 1.05 -0.08 0.37 1.06 0.00 0.00 176.91 179.33 2gqd h GLN 285 N 0.87 0.72 -0.59 1.72 5.75 -0.81 -2.37 115.11 120.40 2gqd h GLN 285 Ca 0.13 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.38 2gqd h GLN 285 Cb 0.69 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 2gqd h GLN 285 CO 0.05 0.86 0.38 0.00 -2.65 0.00 0.00 178.83 177.47 2gqd h ALA 286 N 0.83 0.76 -0.42 3.38 0.00 -0.75 0.64 119.26 123.69 2gqd h ALA 286 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2gqd h ALA 286 Cb 0.59 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2gqd h ALA 286 CO 0.04 0.14 0.01 0.00 0.00 0.00 0.00 179.25 179.43 2gqd h ALA 287 N 1.24 1.23 -0.04 0.00 0.00 -1.29 0.25 119.26 120.64 2gqd h ALA 287 Ca 0.23 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2gqd h ALA 287 Cb -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2gqd h ALA 287 CO -0.07 0.51 -0.88 0.52 0.00 0.00 0.00 179.25 179.33 2gqd h MET 288 N 0.64 0.50 -0.47 0.00 2.07 -1.02 -0.89 114.93 115.75 2gqd h MET 288 Ca 0.13 -0.49 -0.07 0.00 -2.07 0.00 0.00 59.70 57.20 2gqd h MET 288 Cb 0.39 0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 30.22 2gqd h MET 288 CO 0.01 1.12 -0.01 -0.44 1.07 0.00 0.00 176.91 178.67 2gqd h ASP 289 N 0.31 0.76 -0.16 1.22 3.32 -0.68 0.85 116.42 122.04 2gqd h ASP 289 Ca -0.07 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2gqd h ASP 289 Cb 1.50 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2gqd h ASP 289 CO 0.16 0.83 0.03 -0.78 -1.72 0.00 0.00 179.24 177.75 2gqd h ASP 290 N 0.74 0.26 1.03 6.45 3.58 -0.85 -3.06 116.42 124.55 2gqd h ASP 290 Ca 0.14 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 2gqd h ASP 290 Cb 0.46 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 2gqd h ASP 290 CO 0.02 0.45 -0.02 0.00 -2.88 0.00 0.00 179.24 176.81 2gqd h ALA 291 N 0.82 1.01 -2.22 -0.78 0.00 -0.93 -3.45 119.26 113.70 2gqd h ALA 291 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2gqd h ALA 291 Cb 0.30 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.12 2gqd h ALA 291 CO 0.00 0.03 -0.15 0.41 0.00 0.00 0.00 179.25 179.55 2gqd n GLY 292 N 0.07 0.54 3.26 0.00 0.00 0.15 -4.92 105.19 104.29 2gqd n GLY 292 Ca 0.01 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 2gqd n GLY 292 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gqd s ILE 293 N -3.07 0.52 0.34 -0.61 -4.36 -0.37 -5.04 121.20 108.62 2gqd s ILE 293 Ca 0.09 -1.99 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 2gqd s ILE 293 Cb -0.04 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 2gqd s ILE 293 CO 0.15 -0.23 0.12 -1.61 0.24 0.00 0.00 174.94 173.61 2gqd s GLU 294 N -4.00 2.30 0.63 0.37 2.02 -1.26 -4.36 118.70 114.40 2gqd s GLU 294 Ca 0.31 -1.61 0.31 0.00 0.02 0.00 0.00 54.97 54.00 2gqd s GLU 294 Cb 0.07 -2.11 1.67 0.00 0.10 0.00 0.00 34.13 33.85 2gqd s GLU 294 CO 0.09 0.10 2.00 -1.35 0.02 0.00 0.00 175.26 176.12 2gqd h PRO 295 N 1.60 0.00 0.00 0.39 0.11 -1.91 -1.28 132.00 130.91 2gqd h PRO 295 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2gqd h PRO 295 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gqd h PRO 295 CO 0.64 0.00 -0.04 0.87 -0.21 0.00 0.00 178.00 179.26 2gqd h LYS 296 N 0.00 0.00 0.00 1.05 1.57 -1.95 -3.10 116.57 114.14 2gqd h LYS 296 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2gqd h LYS 296 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2gqd h LYS 296 CO -0.00 0.04 -0.31 -0.25 -0.57 0.00 0.00 179.45 178.36 2gqd n ASP 297 N -4.16 0.54 -4.65 0.86 10.43 -0.48 -4.81 116.55 114.27 2gqd n ASP 297 Ca -0.03 0.24 -0.39 0.00 2.57 0.00 0.00 54.79 57.18 2gqd n ASP 297 Cb 0.13 -0.21 -0.07 0.00 1.84 0.00 0.00 41.12 42.81 2gqd n ASP 297 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2gqd s VAL 298 N -3.08 5.08 -0.16 2.53 1.01 -1.17 -4.04 120.40 120.57 2gqd s VAL 298 Ca 0.10 0.98 0.12 0.00 0.00 0.00 0.00 61.98 63.18 2gqd s VAL 298 Cb 0.15 -3.86 -0.23 0.00 0.00 0.00 0.00 36.38 32.44 2gqd s VAL 298 CO 0.64 0.15 0.19 0.00 0.00 0.00 0.00 175.10 176.08 2gqd n GLN 299 N 4.98 0.67 -4.38 2.72 3.00 -1.06 -4.83 117.38 118.49 2gqd n GLN 299 Ca -0.04 0.11 -0.20 0.00 -0.01 0.00 0.00 57.00 56.87 2gqd n GLN 299 Cb 0.50 -1.60 -0.14 0.00 0.00 0.00 0.00 30.24 29.00 2gqd n GLN 299 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 2gqd s TYR 300 N -2.53 1.17 -0.18 1.08 5.04 -1.23 -1.33 117.35 119.36 2gqd s TYR 300 Ca -0.14 -0.33 -0.05 0.00 -2.44 0.00 0.00 57.07 54.12 2gqd s TYR 300 Cb 0.07 -0.70 0.06 0.00 0.35 0.00 0.00 41.96 41.74 2gqd s TYR 300 CO 0.79 0.02 0.09 -1.17 -1.34 0.00 0.00 175.55 173.93 2gqd s LEU 301 N -0.97 0.46 -0.47 6.97 0.20 -0.47 -1.04 118.68 123.36 2gqd s LEU 301 Ca 0.02 -0.70 -0.28 0.00 0.69 0.00 0.00 54.13 53.85 2gqd s LEU 301 Cb -0.07 -0.29 0.00 0.00 -0.43 0.00 0.00 46.19 45.40 2gqd s LEU 301 CO 0.01 -0.35 1.56 0.21 -0.29 0.00 0.00 176.35 177.49 2gqd s ASN 302 N 2.10 6.02 0.70 3.68 2.47 0.11 -2.22 114.94 127.79 2gqd s ASN 302 Ca 0.02 0.68 -0.11 0.00 0.42 0.00 0.00 52.86 53.88 2gqd s ASN 302 Cb -0.16 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.11 2gqd s ASN 302 CO -0.12 -1.72 1.06 0.00 -3.72 0.00 0.00 177.10 172.61 2gqd s ALA 303 N 6.48 2.70 -0.03 1.71 0.00 0.11 -1.43 121.76 131.30 2gqd s ALA 303 Ca 0.63 0.00 -0.25 0.00 0.00 0.00 0.00 51.96 52.35 2gqd s ALA 303 Cb -0.14 -3.15 -0.21 0.00 0.00 0.00 0.00 23.12 19.62 2gqd s ALA 303 CO 0.29 -1.20 1.16 1.25 0.00 0.00 0.00 175.76 177.25 2gqd h HIS 304 N -0.70 0.16 -1.56 0.00 2.76 -1.88 -3.43 115.15 110.50 2gqd h HIS 304 Ca -0.44 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.66 2gqd h HIS 304 Cb 1.22 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2gqd h HIS 304 CO 0.60 0.73 0.00 0.41 -1.30 0.00 0.00 177.93 178.37 2gqd n GLY 305 N 0.62 0.00 0.72 5.26 0.00 -1.26 -4.85 105.19 105.68 2gqd n GLY 305 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2gqd n GLY 305 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gqd n THR 306 N 0.20 0.21 -2.73 2.61 -2.24 -1.26 -4.69 114.28 106.38 2gqd n THR 306 Ca 0.00 -0.43 -0.06 0.00 -2.27 0.00 0.00 64.05 61.28 2gqd n THR 306 Cb 0.00 0.66 0.02 0.00 -2.10 0.00 0.00 70.33 68.91 2gqd n THR 306 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gqd n SER 307 N 0.67 -3.11 -4.56 3.42 2.88 -1.26 -3.58 113.62 108.09 2gqd n SER 307 Ca 0.17 -0.13 -0.31 0.00 -1.33 0.00 0.00 58.87 57.27 2gqd n SER 307 Cb 0.43 -1.72 -0.11 0.00 -0.75 0.00 0.00 64.21 62.06 2gqd n SER 307 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2gqd s THR 308 N -3.01 3.35 0.07 2.46 -4.23 -1.26 -0.98 115.64 112.04 2gqd s THR 308 Ca 0.14 -1.06 -0.23 0.00 -1.18 0.00 0.00 61.69 59.36 2gqd s THR 308 Cb -0.06 -2.49 -0.10 0.00 1.34 0.00 0.00 72.50 71.18 2gqd s THR 308 CO 0.18 0.27 1.37 -0.65 -0.54 0.00 0.00 174.62 175.24 2gqd h PRO 309 N 4.15 -0.49 -0.36 3.99 0.11 -1.94 -2.40 132.00 135.07 2gqd h PRO 309 Ca -0.48 0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 2gqd h PRO 309 Cb 1.16 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2gqd h PRO 309 CO 0.52 -0.32 -0.35 0.28 -0.21 0.00 0.00 178.00 177.92 2gqd h VAL 310 N -0.51 1.28 0.92 3.15 2.07 -1.97 -3.02 116.25 118.18 2gqd h VAL 310 Ca -0.00 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 2gqd h VAL 310 Cb 0.51 1.44 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2gqd h VAL 310 CO -0.19 0.50 -0.47 1.23 0.02 0.00 0.00 177.57 178.66 2gqd h GLY 311 N 0.66 -1.35 1.15 2.17 0.00 -1.99 -0.31 103.07 103.40 2gqd h GLY 311 Ca 0.06 0.51 0.02 0.00 0.00 0.00 0.00 47.33 47.93 2gqd h GLY 311 CO 0.09 -0.48 0.52 -0.55 0.00 0.00 0.00 176.54 176.12 2gqd h ASP 312 N -1.28 0.87 -0.19 0.19 5.19 -1.53 -0.32 116.42 119.34 2gqd h ASP 312 Ca -0.13 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.22 2gqd h ASP 312 Cb 0.99 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.29 2gqd h ASP 312 CO 0.19 0.61 -0.08 0.25 -3.12 0.00 0.00 179.24 177.09 2gqd h LEU 313 N 1.02 0.41 -1.15 1.55 6.46 -1.47 -2.80 115.31 119.32 2gqd h LEU 313 Ca 0.31 -0.40 -0.08 0.00 -0.12 0.00 0.00 57.88 57.58 2gqd h LEU 313 Cb -0.02 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 2gqd h LEU 313 CO -0.08 0.72 -0.29 0.78 -0.62 0.00 0.00 178.44 178.95 2gqd h ASN 314 N 0.09 0.23 0.03 1.25 2.35 -0.59 -2.02 115.58 116.92 2gqd h ASN 314 Ca 0.04 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2gqd h ASN 314 Cb 0.56 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2gqd h ASN 314 CO 0.03 0.52 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.23 2gqd h GLU 315 N 0.20 -0.03 -0.65 0.81 4.81 -1.07 -0.03 114.58 118.62 2gqd h GLU 315 Ca 0.03 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.39 2gqd h GLU 315 Cb 0.62 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.91 2gqd h GLU 315 CO 0.04 0.27 0.16 0.28 -0.73 0.00 0.00 179.01 179.04 2gqd h VAL 316 N -0.34 0.62 -0.44 0.32 2.07 -1.41 0.29 116.25 117.36 2gqd h VAL 316 Ca -0.00 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2gqd h VAL 316 Cb 0.32 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2gqd h VAL 316 CO 0.01 0.05 0.21 0.11 0.02 0.00 0.00 177.57 177.97 2gqd h LYS 317 N 0.29 0.42 -0.10 1.57 1.57 -1.18 0.35 116.57 119.48 2gqd h LYS 317 Ca 0.35 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2gqd h LYS 317 Cb 0.53 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2gqd h LYS 317 CO -0.42 0.28 0.06 0.00 -0.57 0.00 0.00 179.45 178.79 2gqd h ALA 318 N 1.24 0.12 -0.18 3.86 0.00 0.37 -0.15 119.26 124.53 2gqd h ALA 318 Ca 0.19 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2gqd h ALA 318 Cb 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gqd h ALA 318 CO -0.14 -0.40 0.04 0.82 0.00 0.00 0.00 179.25 179.57 2gqd h ILE 319 N 0.12 0.93 -0.32 0.00 2.04 -0.11 -0.92 117.51 119.25 2gqd h ILE 319 Ca 0.04 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2gqd h ILE 319 Cb -0.00 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2gqd h ILE 319 CO -0.02 0.02 0.12 0.11 0.00 0.00 0.00 178.15 178.39 2gqd h LYS 320 N 0.12 0.26 -0.56 2.37 1.57 -0.13 0.11 116.57 120.31 2gqd h LYS 320 Ca 0.08 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2gqd h LYS 320 Cb 0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2gqd h LYS 320 CO -0.10 0.17 0.17 -0.91 -0.57 0.00 0.00 179.45 178.22 2gqd h ASN 321 N 0.27 0.77 0.13 0.86 2.35 -0.79 -1.20 115.58 117.97 2gqd h ASN 321 Ca 0.14 -0.12 -0.26 0.00 -0.55 0.00 0.00 56.30 55.52 2gqd h ASN 321 Cb 0.10 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2gqd h ASN 321 CO -0.14 0.73 -1.26 0.74 -1.65 0.00 0.00 177.43 175.86 2gqd h THR 322 N 0.82 1.17 0.21 2.81 2.02 -0.90 -3.39 112.91 115.64 2gqd h THR 322 Ca 0.19 -2.45 -0.34 0.00 0.77 0.00 0.00 66.41 64.58 2gqd h THR 322 Cb 0.24 2.85 0.02 0.00 -1.74 0.00 0.00 68.15 69.52 2gqd h THR 322 CO -0.01 0.71 -1.63 -0.26 0.37 0.00 0.00 175.52 174.70 2gqd h PHE 323 N -0.31 0.80 0.00 3.16 -1.00 -1.06 -3.46 116.94 115.08 2gqd h PHE 323 Ca -0.26 -0.58 0.00 0.00 2.81 0.00 0.00 57.97 59.94 2gqd h PHE 323 Cb 1.75 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 41.27 2gqd h PHE 323 CO 0.14 1.61 0.00 0.41 -1.61 0.00 0.00 178.31 178.86 2gqd n GLY 324 N 1.79 2.06 0.29 -1.45 0.00 -0.45 -3.25 105.19 104.18 2gqd n GLY 324 Ca -0.21 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2gqd n GLY 324 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gqd h GLU 325 N 0.00 1.02 0.00 1.61 4.39 -1.95 -2.83 114.58 116.82 2gqd h GLU 325 Ca 0.00 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2gqd h GLU 325 Cb 0.00 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2gqd h GLU 325 CO 0.00 1.03 0.00 0.00 -1.16 0.00 0.00 179.01 178.88 2gqd n ALA 326 N -2.48 1.46 -0.30 3.43 0.00 -1.20 -3.54 120.51 117.88 2gqd n ALA 326 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.48 2gqd n ALA 326 Cb 0.36 -1.21 0.16 0.00 0.00 0.00 0.00 19.45 18.76 2gqd n ALA 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqd h ALA 327 N 2.30 1.18 -0.32 0.00 0.00 -1.67 -1.36 119.26 119.39 2gqd h ALA 327 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gqd h ALA 327 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gqd h ALA 327 CO 0.00 0.17 0.00 1.63 0.00 0.00 0.00 179.25 181.05 2gqd n LYS 328 N -4.69 1.77 -0.03 0.00 4.01 -1.23 -3.00 118.16 114.99 2gqd n LYS 328 Ca 0.13 -1.20 0.02 0.00 -0.51 0.00 0.00 58.31 56.75 2gqd n LYS 328 Cb 0.24 -1.27 0.03 0.00 -0.51 0.00 0.00 35.03 33.52 2gqd n LYS 328 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2gqd n HIS 329 N 0.47 0.07 -3.56 2.13 8.25 -0.56 -4.93 115.22 117.10 2gqd n HIS 329 Ca 0.12 -0.29 -0.37 0.00 -0.26 0.00 0.00 57.72 56.91 2gqd n HIS 329 Cb 0.29 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 2gqd n HIS 329 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2gqd s LEU 330 N -0.68 4.38 -0.51 2.41 0.20 -0.92 -4.97 118.68 118.59 2gqd s LEU 330 Ca 0.05 0.75 -0.20 0.00 0.69 0.00 0.00 54.13 55.42 2gqd s LEU 330 Cb 0.03 -2.45 0.05 0.00 -0.43 0.00 0.00 46.19 43.39 2gqd s LEU 330 CO 0.04 0.25 0.69 -0.54 -0.29 0.00 0.00 176.35 176.51 2gqd s LYS 331 N -0.52 3.17 0.02 1.98 -0.14 -0.44 -4.44 119.74 119.37 2gqd s LYS 331 Ca 0.21 -0.73 0.00 0.00 -1.36 0.00 0.00 55.97 54.09 2gqd s LYS 331 Cb -0.15 -4.08 -0.04 0.00 -1.68 0.00 0.00 37.83 31.88 2gqd s LYS 331 CO 0.09 -1.27 0.09 0.08 -0.76 0.00 0.00 175.35 173.58 2gqd s VAL 332 N 2.92 4.74 -0.11 3.17 1.01 -0.04 -1.37 120.40 130.72 2gqd s VAL 332 Ca 0.19 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2gqd s VAL 332 Cb -0.18 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.05 2gqd s VAL 332 CO 0.14 0.28 0.55 -0.94 0.00 0.00 0.00 175.10 175.12 2gqd s SER 333 N -1.96 -0.52 -0.36 3.32 1.04 -0.94 -3.26 113.70 111.01 2gqd s SER 333 Ca 0.25 0.76 -0.01 0.00 0.48 0.00 0.00 55.95 57.43 2gqd s SER 333 Cb -0.12 0.76 0.09 0.00 0.10 0.00 0.00 66.02 66.84 2gqd s SER 333 CO 0.17 -0.40 0.11 -0.55 0.98 0.00 0.00 173.24 173.56 2gqd s SER 334 N -0.58 5.05 0.00 7.02 0.15 -1.26 -0.71 113.70 123.37 2gqd s SER 334 Ca -0.07 -1.80 0.23 0.00 0.70 0.00 0.00 55.95 55.01 2gqd s SER 334 Cb -0.03 -1.76 1.21 0.00 -1.71 0.00 0.00 66.02 63.74 2gqd s SER 334 CO 0.05 -0.42 1.77 0.35 1.20 0.00 0.00 173.24 176.18 2gqd n THR 335 N 4.54 0.23 0.29 6.45 -2.24 -1.26 -2.71 114.28 119.58 2gqd n THR 335 Ca -0.05 0.06 0.18 0.00 -2.27 0.00 0.00 64.05 61.97 2gqd n THR 335 Cb 0.42 -0.68 0.78 0.00 -2.10 0.00 0.00 70.33 68.76 2gqd n THR 335 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gqd h LYS 336 N 0.00 0.00 -0.36 -0.78 1.57 -1.84 -2.48 116.57 112.68 2gqd h LYS 336 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2gqd h LYS 336 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2gqd h LYS 336 CO 0.00 0.01 0.35 0.66 -0.57 0.00 0.00 179.45 179.89 2gqd h SER 337 N 0.00 0.00 0.00 0.86 4.64 -1.81 0.43 113.55 117.67 2gqd h SER 337 Ca -0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2gqd h SER 337 Cb 0.42 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2gqd h SER 337 CO 0.00 0.00 -2.08 0.23 -0.87 0.00 0.00 176.83 174.11 2gqd n MET 338 N -3.89 0.47 0.04 4.77 2.81 -0.96 -4.69 117.12 115.68 2gqd n MET 338 Ca 0.06 0.11 0.05 0.00 -1.81 0.00 0.00 57.70 56.11 2gqd n MET 338 Cb 0.52 -1.37 -0.07 0.00 -0.71 0.00 0.00 33.22 31.59 2gqd n MET 338 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2gqd n THR 339 N -3.09 0.82 -1.26 2.03 -2.24 -1.09 -0.37 114.28 109.08 2gqd n THR 339 Ca -0.34 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2gqd n THR 339 Cb 0.85 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2gqd n THR 339 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqd n GLY 340 N 1.32 -2.49 3.45 3.38 0.00 0.15 -4.54 105.19 106.45 2gqd n GLY 340 Ca -0.07 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 43.78 2gqd n GLY 340 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gqd s HIS 341 N -0.45 3.15 -2.11 1.61 2.46 0.38 -4.53 115.29 115.79 2gqd s HIS 341 Ca 0.00 -0.57 0.17 0.00 0.47 0.00 0.00 55.06 55.13 2gqd s HIS 341 Cb 0.00 -3.17 0.78 0.00 -0.13 0.00 0.00 32.58 30.05 2gqd s HIS 341 CO 0.00 -0.83 1.53 1.28 -2.47 0.00 0.00 174.74 174.25 2gqd n LEU 342 N 5.68 0.84 0.00 8.88 4.32 -1.26 -1.37 117.00 134.10 2gqd n LEU 342 Ca -0.08 -0.37 0.00 0.00 -0.02 0.00 0.00 56.01 55.54 2gqd n LEU 342 Cb 0.46 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 2gqd n LEU 342 CO 0.49 0.18 0.00 0.18 -1.22 0.00 0.00 177.39 177.02 2gqd n LEU 343 N -0.19 0.00 -0.31 2.23 4.77 -1.26 -2.07 117.00 120.16 2gqd n LEU 343 Ca 0.13 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 2gqd n LEU 343 Cb 0.19 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2gqd n LEU 343 CO 0.10 0.00 1.14 1.23 -1.33 0.00 0.00 177.39 178.53 2gqd h GLY 344 N 0.00 1.28 2.00 -0.72 0.00 -1.80 -3.13 103.07 100.70 2gqd h GLY 344 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 2gqd h GLY 344 CO 0.00 0.57 -0.46 0.00 0.00 0.00 0.00 176.54 176.66 2gqd h ALA 345 N 1.24 0.87 -0.68 3.60 0.00 -1.54 -1.83 119.26 120.93 2gqd h ALA 345 Ca 0.29 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2gqd h ALA 345 Cb 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2gqd h ALA 345 CO -0.04 0.57 0.45 0.00 0.00 0.00 0.00 179.25 180.22 2gqd h THR 346 N 0.00 1.00 -0.54 0.00 1.03 -1.65 -1.08 112.91 111.68 2gqd h THR 346 Ca -0.00 -0.23 -0.05 0.00 -0.01 0.00 0.00 66.41 66.12 2gqd h THR 346 Cb 1.08 0.27 -0.03 0.00 -1.07 0.00 0.00 68.15 68.41 2gqd h THR 346 CO 0.06 0.12 0.14 1.23 -0.01 0.00 0.00 175.52 177.06 2gqd h GLY 347 N 0.67 0.88 0.62 2.99 0.00 -1.76 -1.56 103.07 104.92 2gqd h GLY 347 Ca 0.29 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2gqd h GLY 347 CO -0.09 0.47 -0.23 -1.33 0.00 0.00 0.00 176.54 175.35 2gqd h GLY 348 N 0.96 0.30 1.34 4.60 0.00 -1.42 -2.19 103.07 106.66 2gqd h GLY 348 Ca 0.18 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.14 2gqd h GLY 348 CO -0.00 0.35 0.39 -2.22 0.00 0.00 0.00 176.54 175.06 2gqd h ILE 349 N -0.24 1.09 0.00 2.60 1.08 -1.27 -2.15 117.51 118.62 2gqd h ILE 349 Ca -0.01 -0.25 -0.21 0.00 -0.39 0.00 0.00 64.86 64.00 2gqd h ILE 349 Cb 0.87 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 2gqd h ILE 349 CO 0.05 0.13 -1.04 -0.33 -0.69 0.00 0.00 178.15 176.27 2gqd h GLU 350 N 0.72 0.00 -0.68 2.37 5.08 -1.32 -1.85 114.58 118.90 2gqd h GLU 350 Ca 0.23 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2gqd h GLU 350 Cb 0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2gqd h GLU 350 CO -0.06 0.90 0.18 0.00 -1.00 0.00 0.00 179.01 179.04 2gqd h ALA 351 N 1.04 1.04 0.63 3.43 0.00 -1.08 0.45 119.26 124.77 2gqd h ALA 351 Ca -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2gqd h ALA 351 Cb 1.76 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 19.29 2gqd h ALA 351 CO 0.12 0.64 -0.30 0.82 0.00 0.00 0.00 179.25 180.52 2gqd h ILE 352 N 1.02 0.36 -0.60 0.00 2.04 -1.36 -1.50 117.51 117.47 2gqd h ILE 352 Ca 0.22 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 66.11 2gqd h ILE 352 Cb 0.33 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 2gqd h ILE 352 CO -0.00 0.01 0.18 -0.26 0.00 0.00 0.00 178.15 178.08 2gqd h PHE 353 N -0.90 0.30 -0.36 1.37 0.05 -1.20 0.99 116.94 117.19 2gqd h PHE 353 Ca -0.09 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.74 2gqd h PHE 353 Cb 0.67 -0.04 -0.02 0.00 2.00 0.00 0.00 35.95 38.56 2gqd h PHE 353 CO -0.02 0.03 0.22 0.77 -0.18 0.00 0.00 178.31 179.13 2gqd h SER 354 N 0.33 0.42 -0.50 2.17 0.02 -0.86 0.63 113.55 115.76 2gqd h SER 354 Ca 0.31 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.10 2gqd h SER 354 Cb 0.43 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2gqd h SER 354 CO -0.36 0.34 -0.17 0.00 -1.14 0.00 0.00 176.83 175.50 2gqd h ALA 355 N 1.10 0.69 0.00 3.77 0.00 -0.73 -2.69 119.26 121.41 2gqd h ALA 355 Ca 0.13 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2gqd h ALA 355 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2gqd h ALA 355 CO -0.03 0.65 -0.26 -0.07 0.00 0.00 0.00 179.25 179.55 2gqd h LEU 356 N 0.86 0.00 -0.74 0.00 3.38 -0.65 -2.42 115.31 115.74 2gqd h LEU 356 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2gqd h LEU 356 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2gqd h LEU 356 CO 0.06 0.26 -0.48 0.28 0.09 0.00 0.00 178.44 178.64 2gqd h SER 357 N 0.00 0.39 0.01 -0.43 0.02 -0.59 -1.39 113.55 111.57 2gqd h SER 357 Ca -0.00 -0.19 -0.22 0.00 -0.84 0.00 0.00 61.79 60.54 2gqd h SER 357 Cb 0.61 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.05 2gqd h SER 357 CO 0.03 0.81 -0.83 0.40 -1.14 0.00 0.00 176.83 176.11 2gqd h ILE 358 N 0.29 1.31 -0.06 3.27 2.04 -1.16 -1.74 117.51 121.46 2gqd h ILE 358 Ca 0.02 -2.10 -0.04 0.00 1.00 0.00 0.00 64.86 63.73 2gqd h ILE 358 Cb 0.96 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2gqd h ILE 358 CO 0.08 0.65 -0.12 0.50 0.00 0.00 0.00 178.15 179.26 2gqd h LYS 359 N 0.43 0.19 -0.10 2.37 3.64 -1.40 -3.28 116.57 118.41 2gqd h LYS 359 Ca -0.06 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2gqd h LYS 359 Cb 1.45 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 2gqd h LYS 359 CO 0.16 0.70 0.00 -0.25 -2.27 0.00 0.00 179.45 177.79 2gqd n ASP 360 N -4.65 1.98 -4.18 4.20 8.00 -0.53 -4.95 116.55 116.41 2gqd n ASP 360 Ca -0.08 -1.69 -0.32 0.00 0.71 0.00 0.00 54.79 53.41 2gqd n ASP 360 Cb 0.36 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 2gqd n ASP 360 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2gqd n SER 361 N 0.53 -0.93 -3.87 -2.24 3.41 -0.67 -4.93 113.62 104.92 2gqd n SER 361 Ca 0.17 -1.11 -0.16 0.00 -0.26 0.00 0.00 58.87 57.52 2gqd n SER 361 Cb 0.41 -2.44 -0.15 0.00 -0.26 0.00 0.00 64.21 61.77 2gqd n SER 361 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2gqd s LYS 362 N -6.95 0.28 -0.17 4.33 1.02 -1.10 -1.23 119.74 115.92 2gqd s LYS 362 Ca 0.29 -0.02 -0.07 0.00 0.02 0.00 0.00 55.97 56.19 2gqd s LYS 362 Cb -0.16 -0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 36.75 2gqd s LYS 362 CO 0.94 -0.03 0.05 0.14 -0.92 0.00 0.00 175.35 175.53 2gqd s VAL 363 N 0.46 4.66 0.46 3.17 -7.23 -0.33 -4.34 120.40 117.25 2gqd s VAL 363 Ca -0.05 -0.08 -0.23 0.00 -1.81 0.00 0.00 61.98 59.81 2gqd s VAL 363 Cb -0.07 -3.09 -0.07 0.00 0.56 0.00 0.00 36.38 33.71 2gqd s VAL 363 CO -0.01 0.47 1.17 0.00 -0.31 0.00 0.00 175.10 176.42 2gqd s ALA 364 N 0.30 2.99 0.65 1.32 0.00 -1.26 -2.53 121.76 123.23 2gqd s ALA 364 Ca 0.02 0.94 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 2gqd s ALA 364 Cb -0.13 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.65 2gqd s ALA 364 CO 0.01 -0.65 0.95 -1.25 0.00 0.00 0.00 175.76 174.81 2gqd s PRO 365 N -2.67 2.46 -0.60 0.00 0.04 -1.26 -4.80 135.00 128.18 2gqd s PRO 365 Ca 0.63 -0.24 -0.13 0.00 0.04 0.00 0.00 61.00 61.29 2gqd s PRO 365 Cb -0.29 -2.24 0.15 0.00 0.04 0.00 0.00 34.50 32.16 2gqd s PRO 365 CO 0.35 -1.01 0.53 0.99 0.04 0.00 0.00 177.00 177.90 2gqd s THR 366 N -3.11 5.02 0.70 1.26 2.01 -0.33 -4.52 115.64 116.68 2gqd s THR 366 Ca 0.58 -1.86 -0.11 0.00 0.31 0.00 0.00 61.69 60.60 2gqd s THR 366 Cb -0.11 -4.21 0.02 0.00 0.01 0.00 0.00 72.50 68.21 2gqd s THR 366 CO 0.44 -0.89 1.07 0.27 -0.69 0.00 0.00 174.62 174.82 2gqd s ILE 367 N 1.13 3.80 -0.84 1.82 -4.36 -1.26 -1.40 121.20 120.10 2gqd s ILE 367 Ca 0.08 0.62 0.00 0.00 -0.26 0.00 0.00 60.65 61.09 2gqd s ILE 367 Cb -0.24 -3.26 0.00 0.00 1.25 0.00 0.00 42.46 40.21 2gqd s ILE 367 CO -0.01 -0.73 0.00 1.41 0.24 0.00 0.00 174.94 175.85 2gqd n HIS 368 N -3.10 -0.05 -0.81 1.37 8.25 -1.26 -4.67 115.22 114.94 2gqd n HIS 368 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.41 2gqd n HIS 368 Cb 0.53 -1.72 -0.11 0.00 1.12 0.00 0.00 29.99 29.81 2gqd n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqd n ALA 369 N 0.83 5.32 0.10 -1.41 0.00 -1.24 -4.50 120.51 119.60 2gqd n ALA 369 Ca -0.08 -1.64 -0.11 0.00 0.00 0.00 0.00 53.44 51.61 2gqd n ALA 369 Cb 0.31 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 17.23 2gqd n ALA 369 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gqd h VAL 370 N 2.40 0.72 -3.51 0.00 2.07 -1.93 -3.43 116.25 112.57 2gqd h VAL 370 Ca 0.24 -0.92 -0.69 0.00 0.82 0.00 0.00 66.70 66.15 2gqd h VAL 370 Cb 1.01 1.15 -0.36 0.00 -1.52 0.00 0.00 31.29 31.57 2gqd h VAL 370 CO 0.52 0.17 -0.38 0.42 0.02 0.00 0.00 177.57 178.32 2gqd s THR 371 N -3.78 3.62 -0.22 2.57 -4.23 -1.26 -5.06 115.64 107.28 2gqd s THR 371 Ca -0.13 -3.12 -0.29 0.00 -1.18 0.00 0.00 61.69 56.97 2gqd s THR 371 Cb 0.01 -3.36 -0.06 0.00 1.34 0.00 0.00 72.50 70.42 2gqd s THR 371 CO 0.47 -0.89 2.20 -0.81 -0.54 0.00 0.00 174.62 175.05 2gqd n PRO 372 N 3.30 1.91 -2.37 3.99 -0.04 -1.26 -0.20 135.00 140.33 2gqd n PRO 372 Ca 0.09 0.54 -0.42 0.00 -0.04 0.00 0.00 63.50 63.67 2gqd n PRO 372 Cb 0.37 -3.11 -0.03 0.00 -0.04 0.00 0.00 33.50 30.69 2gqd n PRO 372 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2gqd s ASP 373 N 7.88 6.96 0.60 3.54 2.15 -1.26 -4.82 116.67 131.72 2gqd s ASP 373 Ca 1.01 1.90 0.30 0.00 0.43 0.00 0.00 52.55 56.19 2gqd s ASP 373 Cb -0.42 -2.55 1.70 0.00 -0.30 0.00 0.00 42.92 41.35 2gqd s ASP 373 CO 0.38 -0.67 2.08 -0.65 -0.17 0.00 0.00 175.17 176.14 2gqd h PRO 374 N 7.78 0.00 0.10 4.34 0.11 -1.93 -2.01 132.00 140.39 2gqd h PRO 374 Ca -0.34 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.51 2gqd h PRO 374 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gqd h PRO 374 CO 0.91 0.00 -1.18 0.93 -0.21 0.00 0.00 178.00 178.45 2gqd h GLU 375 N 0.00 0.28 -3.99 1.05 5.08 -1.95 -3.38 114.58 111.67 2gqd h GLU 375 Ca 0.08 -0.44 -0.78 0.00 -1.00 0.00 0.00 59.36 57.22 2gqd h GLU 375 Cb 0.54 0.16 -0.24 0.00 0.50 0.00 0.00 28.75 29.71 2gqd h GLU 375 CO -0.00 1.19 0.69 0.00 -1.00 0.00 0.00 179.01 179.89 2gqd n ASP 377 N 3.81 7.02 -4.77 0.00 5.75 -1.26 -4.61 116.55 122.50 2gqd n ASP 377 Ca 0.27 -3.80 -0.25 0.00 -0.01 0.00 0.00 54.79 51.00 2gqd n ASP 377 Cb 0.41 -0.98 -0.06 0.00 -1.03 0.00 0.00 41.12 39.46 2gqd n ASP 377 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2gqd s LEU 378 N -4.02 3.67 -0.96 -2.12 1.43 -1.26 -5.01 118.68 110.41 2gqd s LEU 378 Ca 0.49 -0.24 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 2gqd s LEU 378 Cb 0.39 -2.27 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2gqd s LEU 378 CO -0.34 0.05 2.04 -0.62 0.23 0.00 0.00 176.35 177.71 2gqd s ASP 379 N -3.23 4.76 0.00 2.29 -1.08 -1.26 -4.79 116.67 113.35 2gqd s ASP 379 Ca 0.31 -0.80 0.14 0.00 -0.52 0.00 0.00 52.55 51.67 2gqd s ASP 379 Cb -0.09 -2.57 0.39 0.00 -1.46 0.00 0.00 42.92 39.19 2gqd s ASP 379 CO 0.22 -3.18 1.32 2.30 0.52 0.00 0.00 175.17 176.36 2gqd n ILE 380 N 8.11 0.57 -3.59 4.11 -5.35 -1.24 -0.86 119.36 121.11 2gqd n ILE 380 Ca 0.42 -0.57 -0.25 0.00 -0.27 0.00 0.00 62.75 62.08 2gqd n ILE 380 Cb 0.46 0.29 0.03 0.00 -1.74 0.00 0.00 39.64 38.69 2gqd n ILE 380 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2gqd n VAL 381 N 0.76 -6.18 -1.70 7.28 0.31 -1.20 -3.54 118.33 114.06 2gqd n VAL 381 Ca 0.15 -0.70 -0.44 0.00 -0.01 0.00 0.00 64.34 63.34 2gqd n VAL 381 Cb 0.37 -4.56 -0.04 0.00 -0.91 0.00 0.00 33.84 28.70 2gqd n VAL 381 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2gqd n PRO 382 N -3.52 2.49 0.00 5.55 -0.02 -1.26 -1.18 135.00 137.05 2gqd n PRO 382 Ca -0.11 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2gqd n PRO 382 Cb 0.59 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2gqd n PRO 382 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gqd n ASN 383 N 3.77 0.00 -4.00 2.55 3.02 -0.49 -4.73 115.26 115.38 2gqd n ASN 383 Ca 0.17 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.46 2gqd n ASN 383 Cb 0.32 -0.06 -0.17 0.00 -0.61 0.00 0.00 39.78 39.27 2gqd n ASN 383 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2gqd s GLU 384 N 0.00 1.68 0.27 3.52 2.12 -1.26 -4.75 118.70 120.28 2gqd s GLU 384 Ca 0.00 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 2gqd s GLU 384 Cb 0.00 -1.46 -0.12 0.00 0.26 0.00 0.00 34.13 32.81 2gqd s GLU 384 CO 0.00 -0.04 1.60 0.00 -0.54 0.00 0.00 175.26 176.28 2gqd n ALA 385 N 4.06 2.45 -2.70 6.30 0.00 -1.26 -4.65 120.51 124.72 2gqd n ALA 385 Ca -0.21 0.38 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 2gqd n ALA 385 Cb 0.51 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 2gqd n ALA 385 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gqd s GLN 386 N -0.25 2.49 0.43 0.00 -0.21 -1.05 -4.98 119.66 116.09 2gqd s GLN 386 Ca 0.66 -1.23 -0.12 0.00 0.02 0.00 0.00 55.36 54.70 2gqd s GLN 386 Cb -0.51 -2.33 -0.07 0.00 1.00 0.00 0.00 33.01 31.10 2gqd s GLN 386 CO 0.46 0.40 0.81 -0.51 -2.12 0.00 0.00 175.29 174.34 2gqd s ASP 387 N -3.50 6.53 -0.30 5.90 1.01 -1.26 -1.19 116.67 123.87 2gqd s ASP 387 Ca 0.31 1.22 -0.17 0.00 0.71 0.00 0.00 52.55 54.61 2gqd s ASP 387 Cb -0.08 -2.36 0.20 0.00 1.01 0.00 0.00 42.92 41.69 2gqd s ASP 387 CO 0.21 -0.44 1.23 -0.22 0.21 0.00 0.00 175.17 176.16 2gqd s LEU 388 N -3.92 -0.13 -0.08 1.23 2.96 -0.37 -4.80 118.68 113.57 2gqd s LEU 388 Ca 0.53 0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 54.33 2gqd s LEU 388 Cb -0.10 1.17 -0.03 0.00 0.50 0.00 0.00 46.19 47.73 2gqd s LEU 388 CO 0.32 -0.03 1.19 -0.62 -1.32 0.00 0.00 176.35 175.89 2gqd s ASP 389 N 1.51 7.05 -0.04 3.68 -1.08 -1.26 -3.74 116.67 122.80 2gqd s ASP 389 Ca -0.05 1.76 0.07 0.00 -0.52 0.00 0.00 52.55 53.82 2gqd s ASP 389 Cb -0.02 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.87 2gqd s ASP 389 CO -0.13 -0.60 -0.25 -0.63 0.52 0.00 0.00 175.17 174.08 2gqd s ILE 390 N 2.39 2.01 -0.12 4.11 1.01 -1.26 -4.94 121.20 124.40 2gqd s ILE 390 Ca 0.55 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2gqd s ILE 390 Cb -0.23 -1.69 -0.08 0.00 0.01 0.00 0.00 42.46 40.47 2gqd s ILE 390 CO 0.20 0.56 -0.09 0.41 0.00 0.00 0.00 174.94 176.03 2gqd n THR 391 N 2.69 0.68 -4.44 2.92 -1.04 -1.26 -4.76 114.28 109.07 2gqd n THR 391 Ca -0.17 -0.28 -0.23 0.00 -2.04 0.00 0.00 64.05 61.34 2gqd n THR 391 Cb 0.52 -0.90 -0.16 0.00 -1.82 0.00 0.00 70.33 67.96 2gqd n THR 391 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2gqd s TYR 392 N -2.24 1.19 0.04 -1.42 1.51 -1.26 -1.80 117.35 113.38 2gqd s TYR 392 Ca -0.15 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.60 2gqd s TYR 392 Cb 0.04 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2gqd s TYR 392 CO 0.29 -0.23 -0.26 0.00 -1.11 0.00 0.00 175.55 174.24 2gqd s ALA 393 N 0.70 2.28 0.09 3.71 0.00 -0.35 -2.55 121.76 125.63 2gqd s ALA 393 Ca -0.13 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 50.65 2gqd s ALA 393 Cb -0.15 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2gqd s ALA 393 CO 0.02 0.54 -0.15 -1.64 0.00 0.00 0.00 175.76 174.53 2gqd s MET 394 N -1.22 2.00 -0.07 0.00 -1.94 -0.20 -0.09 119.30 117.77 2gqd s MET 394 Ca 0.12 -1.06 -0.00 0.00 -1.71 0.00 0.00 55.69 53.03 2gqd s MET 394 Cb -0.10 -2.22 0.02 0.00 2.01 0.00 0.00 34.83 34.55 2gqd s MET 394 CO 0.02 0.51 -0.04 0.45 -0.01 0.00 0.00 175.02 175.95 2gqd s SER 395 N -1.98 1.58 -0.07 3.03 0.15 -0.71 0.05 113.70 115.75 2gqd s SER 395 Ca 0.18 -0.16 -0.04 0.00 0.70 0.00 0.00 55.95 56.63 2gqd s SER 395 Cb -0.11 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.60 2gqd s SER 395 CO 0.10 -0.13 0.13 0.20 1.20 0.00 0.00 173.24 174.74 2gqd s ASN 396 N 1.56 6.14 -0.19 5.45 -0.87 -0.51 -2.10 114.94 124.41 2gqd s ASN 396 Ca -0.00 0.35 -0.05 0.00 -1.57 0.00 0.00 52.86 51.59 2gqd s ASN 396 Cb -0.13 -1.91 0.07 0.00 -0.02 0.00 0.00 41.25 39.26 2gqd s ASN 396 CO -0.04 0.35 0.12 -0.44 -2.57 0.00 0.00 177.10 174.52 2gqd s SER 397 N -1.36 2.31 -0.41 -1.22 0.01 0.04 -3.76 113.70 109.32 2gqd s SER 397 Ca 0.19 -0.63 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2gqd s SER 397 Cb -0.12 -0.14 0.12 0.00 0.21 0.00 0.00 66.02 66.09 2gqd s SER 397 CO 0.09 -0.36 0.19 -0.76 0.41 0.00 0.00 173.24 172.81 2gqd s LEU 398 N 2.17 2.97 0.47 2.44 1.43 -1.26 -0.29 118.68 126.60 2gqd s LEU 398 Ca 0.04 -2.38 0.04 0.00 -1.03 0.00 0.00 54.13 50.80 2gqd s LEU 398 Cb -0.16 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2gqd s LEU 398 CO -0.13 -0.31 0.06 -0.83 0.23 0.00 0.00 176.35 175.37 2gqd s GLY 399 N 0.65 2.71 0.34 -3.19 0.00 -0.47 -4.97 107.32 102.39 2gqd s GLY 399 Ca 0.15 -1.35 -0.24 0.00 0.00 0.00 0.00 44.72 43.28 2gqd s GLY 399 CO -0.06 -2.11 0.42 0.69 0.00 0.00 0.00 173.10 172.04 2gqd n PHE 400 N -1.20 -0.88 -0.17 1.90 3.72 -1.26 -2.34 117.46 117.23 2gqd n PHE 400 Ca -0.10 0.73 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 2gqd n PHE 400 Cb 0.66 -1.93 0.00 0.00 -0.94 0.00 0.00 39.48 37.27 2gqd n PHE 400 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqd n GLY 401 N 1.99 0.88 1.94 1.37 0.00 0.64 -4.19 105.19 107.81 2gqd n GLY 401 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2gqd n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqd n GLY 402 N -2.00 0.40 3.69 -0.02 0.00 -0.99 -4.82 105.19 101.45 2gqd n GLY 402 Ca 0.00 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 2gqd n GLY 402 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gqd s HIS 403 N -2.00 3.53 -0.09 1.61 3.76 -1.05 -0.56 115.29 120.49 2gqd s HIS 403 Ca 0.00 1.41 0.04 0.00 -0.15 0.00 0.00 55.06 56.36 2gqd s HIS 403 Cb 0.00 -3.01 -0.00 0.00 1.11 0.00 0.00 32.58 30.68 2gqd s HIS 403 CO 0.00 -0.11 -0.23 -0.80 -0.85 0.00 0.00 174.74 172.75 2gqd s ASN 404 N 1.02 2.99 -0.02 1.40 0.01 -0.56 -1.37 114.94 118.42 2gqd s ASN 404 Ca 0.43 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 52.05 2gqd s ASN 404 Cb -0.18 -1.29 0.02 0.00 0.41 0.00 0.00 41.25 40.21 2gqd s ASN 404 CO 0.18 0.16 0.01 0.00 -1.51 0.00 0.00 177.10 175.94 2gqd s ALA 405 N 0.29 0.20 -0.03 0.60 0.00 0.60 -1.31 121.76 122.11 2gqd s ALA 405 Ca -0.17 0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.99 2gqd s ALA 405 Cb -0.17 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2gqd s ALA 405 CO 0.08 -0.06 -0.05 0.08 0.00 0.00 0.00 175.76 175.80 2gqd s VAL 406 N 0.85 0.51 0.06 0.00 1.01 0.34 -0.78 120.40 122.38 2gqd s VAL 406 Ca -0.08 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.80 2gqd s VAL 406 Cb -0.11 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2gqd s VAL 406 CO -0.02 0.19 -0.13 -0.76 0.00 0.00 0.00 175.10 174.39 2gqd s LEU 407 N 0.52 2.89 -0.14 3.92 1.43 -0.89 -0.67 118.68 125.74 2gqd s LEU 407 Ca -0.07 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2gqd s LEU 407 Cb -0.10 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2gqd s LEU 407 CO -0.00 0.23 -0.21 -0.69 0.23 0.00 0.00 176.35 175.91 2gqd s VAL 408 N -1.06 2.18 0.19 -1.59 1.01 0.29 -1.74 120.40 119.68 2gqd s VAL 408 Ca 0.18 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.28 2gqd s VAL 408 Cb -0.11 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2gqd s VAL 408 CO 0.09 0.54 0.13 -0.36 0.00 0.00 0.00 175.10 175.50 2gqd s PHE 409 N 0.83 3.09 -0.04 5.22 0.40 0.87 -1.10 117.98 127.25 2gqd s PHE 409 Ca -0.06 -0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2gqd s PHE 409 Cb -0.15 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 41.94 2gqd s PHE 409 CO -0.02 0.52 0.08 0.21 0.70 0.00 0.00 175.22 176.72 2gqd s LYS 410 N -3.28 0.07 0.11 0.44 2.20 0.75 -1.21 119.74 118.83 2gqd s LYS 410 Ca 0.31 0.18 -0.35 0.00 -0.36 0.00 0.00 55.97 55.75 2gqd s LYS 410 Cb -0.09 -0.06 -0.15 0.00 -1.51 0.00 0.00 37.83 36.02 2gqd s LYS 410 CO 0.23 -0.07 1.50 1.17 -0.36 0.00 0.00 175.35 177.81 2gqd n LYS 411 N 3.51 1.74 -1.85 4.03 4.81 -0.74 -0.39 118.16 129.27 2gqd n LYS 411 Ca -0.18 0.63 -0.42 0.00 -0.87 0.00 0.00 58.31 57.46 2gqd n LYS 411 Cb 0.56 -2.35 -0.03 0.00 0.02 0.00 0.00 35.03 33.23 2gqd n LYS 411 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2gqd s PHE 412 N 0.90 1.87 0.00 5.64 5.36 -1.26 -4.78 117.98 125.71 2gqd s PHE 412 Ca 0.82 -0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 2gqd s PHE 412 Cb -0.80 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 37.82 2gqd s PHE 412 CO 0.42 -4.53 0.00 -0.85 -1.46 0.00 0.00 175.22 168.80 2gqd n GLU 413 N 6.75 0.00 0.00 10.12 0.28 -1.26 -5.07 120.64 131.46 2gqd n GLU 413 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 2gqd n GLU 413 Cb 0.41 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.28 2gqd n GLU 413 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97