#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqn s LYS 5 N 0.00 2.56 0.23 1.97 -0.14 -1.26 -4.81 119.74 118.29 2gqn s LYS 5 Ca 0.00 0.96 -0.06 0.00 -1.36 0.00 0.00 55.97 55.51 2gqn s LYS 5 Cb 0.00 -1.95 0.31 0.00 -1.68 0.00 0.00 37.83 34.52 2gqn s LYS 5 CO 0.00 -1.37 1.84 1.25 -0.76 0.00 0.00 175.35 176.31 2gqn h LEU 6 N -0.92 0.77 -1.15 3.17 5.85 -2.04 -1.41 115.31 119.58 2gqn h LEU 6 Ca -0.44 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.32 2gqn h LEU 6 Cb 1.23 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 2gqn h LEU 6 CO 0.56 0.49 0.58 0.44 -0.34 0.00 0.00 178.44 180.16 2gqn h ASP 7 N 0.90 0.97 -0.23 1.25 3.32 -1.99 0.21 116.42 120.85 2gqn h ASP 7 Ca 0.36 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.29 2gqn h ASP 7 Cb 0.18 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2gqn h ASP 7 CO -0.18 0.68 -0.25 0.74 -1.72 0.00 0.00 179.24 178.51 2gqn h THR 8 N 1.13 1.32 -0.29 0.35 2.02 -1.72 -2.56 112.91 113.17 2gqn h THR 8 Ca 0.34 -1.42 0.07 0.00 0.77 0.00 0.00 66.41 66.16 2gqn h THR 8 Cb -0.03 1.73 -0.07 0.00 -1.74 0.00 0.00 68.15 68.04 2gqn h THR 8 CO -0.09 0.44 -0.17 1.56 0.37 0.00 0.00 175.52 177.63 2gqn h GLN 9 N 0.26 -0.13 -0.63 6.66 4.20 -0.80 -1.96 115.11 122.70 2gqn h GLN 9 Ca 0.03 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.80 2gqn h GLN 9 Cb 0.81 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.57 2gqn h GLN 9 CO 0.06 -0.09 0.35 -0.07 -0.67 0.00 0.00 178.83 178.41 2gqn h LEU 10 N -0.14 0.52 -0.85 1.46 3.38 -0.56 0.37 115.31 119.49 2gqn h LEU 10 Ca 0.15 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2gqn h LEU 10 Cb 0.37 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2gqn h LEU 10 CO -0.37 0.35 0.47 0.58 0.09 0.00 0.00 178.44 179.55 2gqn h VAL 11 N 0.66 1.25 0.00 1.22 2.07 -1.30 -3.29 116.25 116.86 2gqn h VAL 11 Ca 0.28 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2gqn h VAL 11 Cb 0.16 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2gqn h VAL 11 CO -0.17 0.28 -1.10 0.59 0.02 0.00 0.00 177.57 177.19 2gqn n ASN 12 N -4.37 0.63 -4.67 0.57 3.02 -0.75 -4.90 115.26 104.78 2gqn n ASN 12 Ca 0.09 -0.38 -0.47 0.00 -0.03 0.00 0.00 54.58 53.78 2gqn n ASN 12 Cb 0.10 0.95 -0.04 0.00 -0.61 0.00 0.00 39.78 40.17 2gqn n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gqn n ALA 13 N -1.77 1.05 -0.43 5.41 0.00 0.13 -1.47 120.51 123.42 2gqn n ALA 13 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2gqn n ALA 13 Cb 0.42 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2gqn n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqn n GLY 14 N 4.55 1.20 2.58 0.00 0.00 -1.26 -4.62 105.19 107.63 2gqn n GLY 14 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2gqn n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqn n ARG 15 N -2.00 2.48 -2.25 1.61 1.74 -0.54 -4.73 116.66 112.97 2gqn n ARG 15 Ca 0.00 -2.68 -0.32 0.00 -0.77 0.00 0.00 57.85 54.08 2gqn n ARG 15 Cb 0.00 -2.16 -0.02 0.00 -1.02 0.00 0.00 32.46 29.26 2gqn n ARG 15 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gqn s SER 16 N -0.15 6.41 0.57 0.55 1.04 -1.26 -4.85 113.70 116.01 2gqn s SER 16 Ca 0.56 1.58 0.31 0.00 0.48 0.00 0.00 55.95 58.88 2gqn s SER 16 Cb 0.40 -2.51 1.71 0.00 0.10 0.00 0.00 66.02 65.72 2gqn s SER 16 CO -0.26 -0.73 2.17 0.50 0.98 0.00 0.00 173.24 175.89 2gqn h LYS 17 N 0.62 0.00 0.00 4.02 3.64 -1.97 0.47 116.57 123.35 2gqn h LYS 17 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2gqn h LYS 17 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2gqn h LYS 17 CO 0.61 0.06 0.00 1.57 -2.27 0.00 0.00 179.45 179.42 2gqn h LYS 18 N 0.00 0.00 0.00 1.90 2.10 -1.97 -0.54 116.57 118.07 2gqn h LYS 18 Ca -0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.37 2gqn h LYS 18 Cb 0.19 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.47 2gqn h LYS 18 CO 0.01 0.00 -2.06 0.66 -2.00 0.00 0.00 179.45 176.06 2gqn n TYR 19 N -2.34 0.00 0.01 0.07 4.01 0.09 -4.64 117.16 114.35 2gqn n TYR 19 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 2gqn n TYR 19 Cb 0.29 -0.76 -0.14 0.00 -0.31 0.00 0.00 39.34 38.43 2gqn n TYR 19 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2gqn h THR 20 N 0.00 1.01 -3.87 -0.72 1.35 -1.36 0.81 112.91 110.12 2gqn h THR 20 Ca -0.41 -2.80 -0.35 0.00 -0.55 0.00 0.00 66.41 62.30 2gqn h THR 20 Cb 1.92 2.54 -0.01 0.00 -1.73 0.00 0.00 68.15 70.87 2gqn h THR 20 CO 0.02 0.65 -0.47 0.18 -0.25 0.00 0.00 175.52 175.65 2gqn n LEU 21 N -3.19 -1.74 0.00 3.87 4.77 -0.21 -1.61 117.00 118.89 2gqn n LEU 21 Ca -0.15 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2gqn n LEU 21 Cb 1.03 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.56 2gqn n LEU 21 CO 0.46 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2gqn n GLY 22 N -1.05 2.64 3.98 -0.72 0.00 -1.26 -5.09 105.19 103.69 2gqn n GLY 22 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2gqn n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqn s ALA 23 N -2.36 3.58 -0.07 4.61 0.00 -0.63 -5.03 121.76 121.86 2gqn s ALA 23 Ca 0.00 -1.53 -0.22 0.00 0.00 0.00 0.00 51.96 50.22 2gqn s ALA 23 Cb 0.00 -2.14 -0.30 0.00 0.00 0.00 0.00 23.12 20.68 2gqn s ALA 23 CO 0.00 -1.37 0.80 0.28 0.00 0.00 0.00 175.76 175.47 2gqn h VAL 24 N -0.50 1.44 -3.25 0.00 2.07 -1.99 -3.45 116.25 110.57 2gqn h VAL 24 Ca -0.39 -2.48 -0.48 0.00 0.82 0.00 0.00 66.70 64.16 2gqn h VAL 24 Cb 1.28 3.11 0.02 0.00 -1.52 0.00 0.00 31.29 34.18 2gqn h VAL 24 CO 0.45 0.69 -0.01 0.20 0.02 0.00 0.00 177.57 178.91 2gqn s ASN 25 N -6.89 6.28 0.60 0.57 0.01 -1.26 -4.94 114.94 109.30 2gqn s ASN 25 Ca -0.16 0.73 -0.19 0.00 -0.71 0.00 0.00 52.86 52.54 2gqn s ASN 25 Cb 0.01 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.47 2gqn s ASN 25 CO 0.80 -0.46 0.97 -1.54 -1.51 0.00 0.00 177.10 175.35 2gqn n SER 26 N -2.06 0.80 -4.73 -1.22 3.41 -1.26 -4.46 113.62 104.09 2gqn n SER 26 Ca -0.02 0.81 -0.33 0.00 -0.26 0.00 0.00 58.87 59.07 2gqn n SER 26 Cb 0.56 -1.39 0.10 0.00 -0.26 0.00 0.00 64.21 63.21 2gqn n SER 26 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2gqn s VAL 27 N -1.51 2.61 -0.47 -3.33 -7.23 0.28 -4.91 120.40 105.84 2gqn s VAL 27 Ca 0.76 0.26 -0.14 0.00 -1.81 0.00 0.00 61.98 61.05 2gqn s VAL 27 Cb -0.42 -2.71 0.09 0.00 0.56 0.00 0.00 36.38 33.90 2gqn s VAL 27 CO 0.47 -0.19 0.38 -0.63 -0.31 0.00 0.00 175.10 174.81 2gqn s ILE 28 N -2.30 4.93 -0.51 -0.62 1.01 -1.26 -4.21 121.20 118.23 2gqn s ILE 28 Ca 0.70 -1.26 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 2gqn s ILE 28 Cb -0.24 -4.01 0.11 0.00 0.01 0.00 0.00 42.46 38.32 2gqn s ILE 28 CO 0.48 -0.62 0.46 -1.58 0.00 0.00 0.00 174.94 173.68 2gqn s GLN 29 N 1.57 2.96 -0.15 2.79 0.74 -1.26 -5.05 119.66 121.26 2gqn s GLN 29 Ca 0.04 -1.60 -0.23 0.00 0.05 0.00 0.00 55.36 53.62 2gqn s GLN 29 Cb -0.25 -4.23 -0.02 0.00 1.10 0.00 0.00 33.01 29.61 2gqn s GLN 29 CO 0.05 -1.23 0.72 1.03 -0.55 0.00 0.00 175.29 175.31 2gqn s ARG 30 N 1.60 4.30 -0.23 1.67 0.52 -1.26 -4.78 118.95 120.78 2gqn s ARG 30 Ca 0.03 0.83 -0.27 0.00 -0.52 0.00 0.00 55.73 55.80 2gqn s ARG 30 Cb -0.28 -3.54 0.12 0.00 0.52 0.00 0.00 34.95 31.77 2gqn s ARG 30 CO 0.04 -0.19 1.01 0.00 0.02 0.00 0.00 175.30 176.18 2gqn s ALA 31 N 1.69 -1.95 0.00 2.13 0.00 -1.26 -5.05 121.76 117.31 2gqn s ALA 31 Ca 0.34 1.76 0.00 0.00 0.00 0.00 0.00 51.96 54.06 2gqn s ALA 31 Cb -0.17 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2gqn s ALA 31 CO 0.13 -0.27 0.00 -1.13 0.00 0.00 0.00 175.76 174.49 2gqn n SER 32 N 1.66 0.00 -4.68 0.00 3.41 -1.26 -4.33 113.62 108.41 2gqn n SER 32 Ca -0.12 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.05 2gqn n SER 32 Cb 0.57 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2gqn n SER 32 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gqn n SER 33 N -1.98 2.88 -4.21 4.04 7.64 -1.26 -0.27 113.62 120.46 2gqn n SER 33 Ca 0.00 1.14 -0.30 0.00 1.01 0.00 0.00 58.87 60.72 2gqn n SER 33 Cb 0.00 -1.45 -0.17 0.00 -1.01 0.00 0.00 64.21 61.59 2gqn n SER 33 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gqn s LEU 34 N 0.03 2.02 -0.01 -3.43 1.43 -1.26 -4.81 118.68 112.64 2gqn s LEU 34 Ca 0.68 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 53.09 2gqn s LEU 34 Cb -0.63 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 2gqn s LEU 34 CO 0.50 0.18 0.55 -0.69 0.23 0.00 0.00 176.35 177.11 2gqn s VAL 35 N 0.15 4.95 -0.19 -1.59 1.01 -1.26 -4.88 120.40 118.58 2gqn s VAL 35 Ca -0.11 1.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.93 2gqn s VAL 35 Cb -0.15 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2gqn s VAL 35 CO 0.06 0.44 0.10 -0.36 0.00 0.00 0.00 175.10 175.34 2gqn s PHE 36 N -0.29 3.32 -0.70 5.22 0.08 -1.26 -5.00 117.98 119.35 2gqn s PHE 36 Ca 0.29 0.18 0.26 0.00 0.12 0.00 0.00 56.93 57.78 2gqn s PHE 36 Cb -0.18 -2.13 0.81 0.00 -0.57 0.00 0.00 43.02 40.96 2gqn s PHE 36 CO 0.16 0.20 1.77 -0.25 -0.10 0.00 0.00 175.22 176.99 2gqn n ASP 37 N 3.60 0.84 -3.66 1.36 8.00 -1.26 -4.91 116.55 120.52 2gqn n ASP 37 Ca -0.16 0.59 -0.09 0.00 0.71 0.00 0.00 54.79 55.84 2gqn n ASP 37 Cb 0.52 -0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 40.79 2gqn n ASP 37 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2gqn s SER 38 N -4.57 -0.37 0.23 -2.24 1.04 -1.26 -5.01 113.70 101.52 2gqn s SER 38 Ca 0.10 -0.32 -0.07 0.00 0.48 0.00 0.00 55.95 56.14 2gqn s SER 38 Cb 0.12 0.63 0.29 0.00 0.10 0.00 0.00 66.02 67.16 2gqn s SER 38 CO 0.58 -1.12 1.85 0.58 0.98 0.00 0.00 173.24 176.12 2gqn h VAL 39 N 2.00 1.07 -0.12 5.02 2.07 -1.99 0.10 116.25 124.40 2gqn h VAL 39 Ca -0.25 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2gqn h VAL 39 Cb 1.27 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2gqn h VAL 39 CO 0.29 0.17 0.05 -0.08 0.02 0.00 0.00 177.57 178.03 2gqn h GLU 40 N 0.95 0.17 -0.75 1.57 4.57 -1.99 -0.17 114.58 118.94 2gqn h GLU 40 Ca 0.35 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.57 2gqn h GLU 40 Cb 0.11 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.61 2gqn h GLU 40 CO -0.15 0.24 0.43 0.00 -1.18 0.00 0.00 179.01 178.35 2gqn h ALA 41 N 0.92 1.02 -0.77 2.92 0.00 -1.85 -0.89 119.26 120.62 2gqn h ALA 41 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gqn h ALA 41 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2gqn h ALA 41 CO -0.00 0.12 0.37 -0.22 0.00 0.00 0.00 179.25 179.52 2gqn h LYS 42 N 0.79 1.10 -0.22 0.00 3.64 -0.47 -1.29 116.57 120.10 2gqn h LYS 42 Ca 0.34 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 2gqn h LYS 42 Cb 0.21 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2gqn h LYS 42 CO -0.19 0.84 -0.30 0.87 -2.27 0.00 0.00 179.45 178.40 2gqn h LYS 43 N 1.09 0.60 -0.84 1.90 1.57 -0.53 -0.76 116.57 119.61 2gqn h LYS 43 Ca 0.27 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2gqn h LYS 43 Cb 0.10 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2gqn h LYS 43 CO -0.03 0.95 0.55 1.25 -0.57 0.00 0.00 179.45 181.59 2gqn h HIS 44 N 0.29 1.03 -0.44 -1.35 2.76 -1.10 -1.83 115.15 114.51 2gqn h HIS 44 Ca 0.03 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.10 2gqn h HIS 44 Cb 0.88 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 2gqn h HIS 44 CO 0.08 0.61 -0.19 0.00 -1.30 0.00 0.00 177.93 177.13 2gqn h ALA 45 N 1.34 0.83 0.14 5.26 0.00 -1.11 -2.43 119.26 123.29 2gqn h ALA 45 Ca 0.33 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gqn h ALA 45 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gqn h ALA 45 CO -0.10 0.65 -0.13 1.15 0.00 0.00 0.00 179.25 180.81 2gqn h THR 46 N 0.76 0.70 -0.97 0.00 2.02 -0.97 -0.04 112.91 114.42 2gqn h THR 46 Ca 0.11 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.47 2gqn h THR 46 Cb 0.72 0.70 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 2gqn h THR 46 CO 0.06 0.00 0.61 -0.09 0.37 0.00 0.00 175.52 176.47 2gqn h ARG 47 N -0.30 0.66 -0.39 6.66 9.65 -1.26 -2.97 114.38 126.42 2gqn h ARG 47 Ca 0.00 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.76 2gqn h ARG 47 Cb 0.28 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 2gqn h ARG 47 CO -0.03 0.44 0.04 0.09 2.80 0.00 0.00 179.97 183.31 2gqn n ASN 48 N -4.65 3.89 0.26 -3.80 3.02 -0.92 -4.75 115.26 108.32 2gqn n ASN 48 Ca 0.21 -3.21 0.12 0.00 -0.03 0.00 0.00 54.58 51.67 2gqn n ASN 48 Cb 0.58 -0.61 0.72 0.00 -0.61 0.00 0.00 39.78 39.86 2gqn n ASN 48 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2gqn h ARG 49 N 1.92 0.00 -0.38 3.52 0.11 -0.84 -1.03 114.38 117.69 2gqn h ARG 49 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 2gqn h ARG 49 Cb 1.71 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.79 2gqn h ARG 49 CO 0.38 0.12 0.00 0.00 0.10 0.00 0.00 179.97 180.56 2gqn n ALA 50 N -2.30 3.21 -1.85 0.08 0.00 -1.26 -4.61 120.51 113.78 2gqn n ALA 50 Ca -0.02 -2.10 0.05 0.00 0.00 0.00 0.00 53.44 51.37 2gqn n ALA 50 Cb 0.23 -0.83 0.10 0.00 0.00 0.00 0.00 19.45 18.95 2gqn n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gqn n ASN 51 N -0.04 1.32 -0.14 0.00 4.05 -0.41 -5.00 115.26 115.05 2gqn n ASN 51 Ca 0.23 -2.85 -0.02 0.00 0.45 0.00 0.00 54.58 52.40 2gqn n ASN 51 Cb 0.96 -0.39 -0.01 0.00 1.23 0.00 0.00 39.78 41.57 2gqn n ASN 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2gqn n GLY 52 N -0.48 0.52 3.72 8.20 0.00 -1.22 -5.02 105.19 110.90 2gqn n GLY 52 Ca 0.11 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 2gqn n GLY 52 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqn s GLU 53 N -2.14 3.45 0.08 1.61 2.12 -1.12 -5.06 118.70 117.63 2gqn s GLU 53 Ca 0.00 -0.30 -0.30 0.00 0.36 0.00 0.00 54.97 54.72 2gqn s GLU 53 Cb 0.00 -3.05 -0.10 0.00 0.26 0.00 0.00 34.13 31.24 2gqn s GLU 53 CO 0.00 0.58 1.92 -0.51 -0.54 0.00 0.00 175.26 176.72 2gqn s LEU 54 N -0.51 4.42 0.10 2.70 1.43 -1.26 -4.58 118.68 120.99 2gqn s LEU 54 Ca 0.10 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 2gqn s LEU 54 Cb -0.12 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2gqn s LEU 54 CO 0.02 -1.04 0.00 0.33 0.23 0.00 0.00 176.35 175.89 2gqn n PHE 55 N 6.74 -0.85 -3.71 0.29 7.35 -1.26 -4.84 117.46 121.19 2gqn n PHE 55 Ca 0.19 0.15 -0.14 0.00 -0.76 0.00 0.00 57.45 56.89 2gqn n PHE 55 Cb 0.40 0.42 -0.09 0.00 0.35 0.00 0.00 39.48 40.56 2gqn n PHE 55 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2gqn s TYR 56 N -2.00 -0.47 0.55 -5.13 5.04 -1.26 -4.24 117.35 109.85 2gqn s TYR 56 Ca 0.00 1.08 0.32 0.00 -2.44 0.00 0.00 57.07 56.03 2gqn s TYR 56 Cb 0.00 0.18 1.47 0.00 0.35 0.00 0.00 41.96 43.97 2gqn s TYR 56 CO 0.00 -0.30 1.85 0.78 -1.34 0.00 0.00 175.55 176.54 2gqn h GLY 57 N 4.95 0.00 1.88 8.97 0.00 -0.83 -0.49 103.07 117.56 2gqn h GLY 57 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 2gqn h GLY 57 CO 0.26 0.00 -0.49 -0.09 0.00 0.00 0.00 176.54 176.22 2gqn h ARG 58 N 0.00 0.13 0.00 4.80 2.43 -1.86 -0.27 114.38 119.61 2gqn h ARG 58 Ca 0.41 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2gqn h ARG 58 Cb 1.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 2gqn h ARG 58 CO -0.00 0.59 0.00 0.54 -1.51 0.00 0.00 179.97 179.59 2gqn n ARG 59 N -3.96 0.18 0.00 0.20 5.12 -0.22 -4.79 116.66 113.19 2gqn n ARG 59 Ca -0.02 0.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 2gqn n ARG 59 Cb 0.52 -1.72 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 2gqn n ARG 59 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gqn n GLY 60 N 1.17 2.26 0.00 -0.13 0.00 -0.11 -4.97 105.19 103.40 2gqn n GLY 60 Ca 0.05 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2gqn n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gqn n THR 61 N 0.84 0.00 -0.04 2.61 -2.24 -1.26 -4.51 114.28 109.68 2gqn n THR 61 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2gqn n THR 61 Cb 0.00 -0.11 0.42 0.00 -2.10 0.00 0.00 70.33 68.54 2gqn n THR 61 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2gqn h LEU 62 N 0.00 0.50 -0.60 3.22 3.38 -1.93 -1.08 115.31 118.80 2gqn h LEU 62 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2gqn h LEU 62 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2gqn h LEU 62 CO 0.00 0.35 0.23 0.74 0.09 0.00 0.00 178.44 179.85 2gqn h THR 63 N 0.58 1.23 -0.23 0.22 2.02 -1.87 -1.73 112.91 113.15 2gqn h THR 63 Ca 0.18 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 2gqn h THR 63 Cb 0.02 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2gqn h THR 63 CO -0.04 0.29 -0.03 0.45 0.37 0.00 0.00 175.52 176.56 2gqn h HIS 64 N 0.84 0.47 -0.93 3.16 3.86 -1.71 -2.80 115.15 118.04 2gqn h HIS 64 Ca 0.20 -0.09 0.06 0.00 -1.16 0.00 0.00 60.37 59.38 2gqn h HIS 64 Cb 0.23 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.52 2gqn h HIS 64 CO 0.01 0.63 0.59 0.74 0.86 0.00 0.00 177.93 180.76 2gqn h PHE 65 N 0.17 1.09 0.05 2.45 0.04 -1.05 -0.44 116.94 119.25 2gqn h PHE 65 Ca 0.06 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.88 2gqn h PHE 65 Cb 0.46 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2gqn h PHE 65 CO 0.04 0.57 -0.18 1.03 -0.60 0.00 0.00 178.31 179.17 2gqn h SER 66 N 1.08 -0.50 -0.56 2.17 0.87 -1.31 -0.74 113.55 114.56 2gqn h SER 66 Ca 0.40 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 61.04 2gqn h SER 66 Cb 0.15 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2gqn h SER 66 CO -0.17 -0.25 0.35 0.25 -0.53 0.00 0.00 176.83 176.48 2gqn h LEU 67 N -0.32 0.57 -0.42 2.23 5.85 -1.15 -1.46 115.31 120.61 2gqn h LEU 67 Ca 0.04 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2gqn h LEU 67 Cb 0.36 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2gqn h LEU 67 CO -0.13 0.41 0.12 1.56 -0.34 0.00 0.00 178.44 180.06 2gqn h GLN 68 N 0.69 0.26 -0.57 1.25 4.20 -0.95 0.87 115.11 120.87 2gqn h GLN 68 Ca 0.22 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.95 2gqn h GLN 68 Cb -0.01 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2gqn h GLN 68 CO -0.08 0.18 0.33 0.37 -0.67 0.00 0.00 178.83 178.96 2gqn h GLN 69 N 0.27 0.63 -0.81 1.46 4.15 -0.90 -1.61 115.11 118.31 2gqn h GLN 69 Ca 0.20 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 2gqn h GLN 69 Cb 0.22 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 2gqn h GLN 69 CO -0.23 0.42 0.34 0.00 -1.93 0.00 0.00 178.83 177.43 2gqn h ALA 70 N 1.27 1.07 -0.45 3.38 0.00 -0.56 -1.96 119.26 122.00 2gqn h ALA 70 Ca 0.24 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2gqn h ALA 70 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2gqn h ALA 70 CO -0.12 0.67 -0.24 0.52 0.00 0.00 0.00 179.25 180.08 2gqn h MET 71 N 1.18 0.96 -0.64 0.00 2.86 -0.61 0.56 114.93 119.24 2gqn h MET 71 Ca 0.27 -0.43 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2gqn h MET 71 Cb 0.19 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2gqn h MET 71 CO -0.03 1.09 0.08 0.00 1.06 0.00 0.00 176.91 179.12 2gqn h GLU 73 N 0.99 -0.35 -0.51 0.00 5.08 -1.26 0.24 114.58 118.77 2gqn h GLU 73 Ca 0.19 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 2gqn h GLU 73 Cb 0.45 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2gqn h GLU 73 CO 0.02 -0.19 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.61 2gqn h LEU 74 N -0.42 1.01 -0.96 1.33 3.38 -0.59 -3.12 115.31 115.95 2gqn h LEU 74 Ca -0.04 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2gqn h LEU 74 Cb 0.32 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gqn h LEU 74 CO 0.06 1.15 -0.28 -0.62 0.09 0.00 0.00 178.44 178.85 2gqn n GLU 75 N -4.15 1.30 -2.84 1.13 1.02 -0.29 -4.87 120.64 111.95 2gqn n GLU 75 Ca 0.01 -0.96 -0.10 0.00 -0.02 0.00 0.00 57.16 56.09 2gqn n GLU 75 Cb 0.43 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.39 2gqn n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gqn n GLY 76 N 1.35 0.31 3.94 0.62 0.00 0.64 -4.54 105.19 107.50 2gqn n GLY 76 Ca 0.12 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 2gqn n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqn s GLY 77 N -3.06 1.83 0.12 -0.02 0.00 -0.10 -4.94 107.32 101.16 2gqn s GLY 77 Ca 0.21 -1.64 0.20 0.00 0.00 0.00 0.00 44.72 43.48 2gqn s GLY 77 CO 0.25 -1.52 0.91 0.00 0.00 0.00 0.00 173.10 172.74 2gqn n ALA 78 N -1.60 2.24 -3.39 3.20 0.00 0.66 -4.72 120.51 116.90 2gqn n ALA 78 Ca 0.02 -0.40 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 2gqn n ALA 78 Cb 0.59 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 2gqn n ALA 78 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gqn s GLY 79 N -4.59 -0.60 -0.11 0.00 0.00 -1.14 -4.96 107.32 95.93 2gqn s GLY 79 Ca -0.02 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.20 2gqn s GLY 79 CO 0.81 0.15 -0.19 0.00 0.00 0.00 0.00 173.10 173.86 2gqn s VAL 81 N 0.77 4.04 0.11 0.00 1.01 0.08 -4.92 120.40 121.49 2gqn s VAL 81 Ca -0.10 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2gqn s VAL 81 Cb -0.16 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2gqn s VAL 81 CO 0.01 0.59 -0.05 -0.76 0.00 0.00 0.00 175.10 174.89 2gqn s LEU 82 N -0.89 3.22 0.07 3.92 1.43 -1.26 -1.07 118.68 124.11 2gqn s LEU 82 Ca 0.13 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 2gqn s LEU 82 Cb -0.11 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.14 2gqn s LEU 82 CO 0.02 0.16 0.23 -0.36 0.23 0.00 0.00 176.35 176.63 2gqn s PHE 83 N -1.34 0.06 0.27 0.29 0.08 -0.38 -3.72 117.98 113.24 2gqn s PHE 83 Ca 0.24 -0.38 0.37 0.00 0.12 0.00 0.00 56.93 57.28 2gqn s PHE 83 Cb -0.11 -0.00 1.77 0.00 -0.57 0.00 0.00 43.02 44.10 2gqn s PHE 83 CO 0.16 -0.52 2.10 -1.00 -0.10 0.00 0.00 175.22 175.86 2gqn h PRO 84 N 2.97 0.00 -2.54 0.24 0.13 -1.82 -0.35 132.00 130.63 2gqn h PRO 84 Ca -0.33 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.94 2gqn h PRO 84 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2gqn h PRO 84 CO 0.52 0.00 0.53 0.00 -0.23 0.00 0.00 178.00 178.82 2gqn h GLY 86 N 2.00 0.25 1.13 0.00 0.00 -1.82 -1.89 103.07 102.74 2gqn h GLY 86 Ca -0.27 -0.14 0.07 0.00 0.00 0.00 0.00 47.33 46.99 2gqn h GLY 86 CO 0.34 0.13 0.42 0.00 0.00 0.00 0.00 176.54 177.43 2gqn h ALA 87 N 0.89 1.80 -0.36 3.60 0.00 -1.94 -1.19 119.26 122.07 2gqn h ALA 87 Ca 0.05 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2gqn h ALA 87 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gqn h ALA 87 CO -0.00 0.09 -0.16 0.00 0.00 0.00 0.00 179.25 179.17 2gqn h ALA 88 N 1.66 1.05 -0.19 0.00 0.00 -1.91 -1.20 119.26 118.67 2gqn h ALA 88 Ca 0.28 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2gqn h ALA 88 Cb 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2gqn h ALA 88 CO -0.08 0.58 -0.59 0.00 0.00 0.00 0.00 179.25 179.15 2gqn h ALA 89 N 1.23 0.61 0.10 0.00 0.00 -0.67 -1.03 119.26 119.50 2gqn h ALA 89 Ca 0.10 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gqn h ALA 89 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gqn h ALA 89 CO 0.04 0.70 -0.05 0.28 0.00 0.00 0.00 179.25 180.22 2gqn h VAL 90 N 0.46 1.09 -0.49 0.00 2.07 -1.17 -0.41 116.25 117.80 2gqn h VAL 90 Ca -0.00 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 2gqn h VAL 90 Cb 1.16 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 2gqn h VAL 90 CO 0.11 0.19 0.05 0.00 0.02 0.00 0.00 177.57 177.94 2gqn h ALA 91 N 0.35 0.66 0.00 1.67 0.00 -1.20 -2.51 119.26 118.22 2gqn h ALA 91 Ca -0.01 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 2gqn h ALA 91 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2gqn h ALA 91 CO 0.02 0.42 -0.91 -0.91 0.00 0.00 0.00 179.25 177.87 2gqn h ASN 92 N 0.70 0.00 -0.54 0.00 2.35 -1.25 -1.65 115.58 115.20 2gqn h ASN 92 Ca 0.14 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 2gqn h ASN 92 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2gqn h ASN 92 CO 0.02 0.91 0.08 0.28 -1.65 0.00 0.00 177.43 177.07 2gqn h SER 93 N 0.00 0.86 -0.34 5.81 0.02 -0.98 -1.88 113.55 117.04 2gqn h SER 93 Ca -0.01 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2gqn h SER 93 Cb 1.69 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 2gqn h SER 93 CO 0.12 0.91 0.12 0.40 -1.14 0.00 0.00 176.83 177.24 2gqn h ILE 94 N 0.78 1.20 -0.81 3.27 2.04 -1.37 -3.11 117.51 119.51 2gqn h ILE 94 Ca 0.16 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 2gqn h ILE 94 Cb 0.42 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2gqn h ILE 94 CO 0.01 0.22 0.43 0.25 0.00 0.00 0.00 178.15 179.06 2gqn h LEU 95 N 0.40 1.02 -2.55 1.44 5.85 -1.24 -2.25 115.31 117.98 2gqn h LEU 95 Ca 0.11 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2gqn h LEU 95 Cb 0.22 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2gqn h LEU 95 CO -0.01 0.83 0.04 0.00 -0.34 0.00 0.00 178.44 178.97 2gqn h ALA 96 N 1.33 1.43 -0.01 1.25 0.00 -1.26 -2.92 119.26 119.08 2gqn h ALA 96 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gqn h ALA 96 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gqn h ALA 96 CO -0.04 -0.06 -0.27 1.19 0.00 0.00 0.00 179.25 180.07 2gqn n PHE 97 N -3.62 0.00 -3.75 0.00 3.72 -0.86 -4.78 117.46 108.17 2gqn n PHE 97 Ca -0.02 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.17 2gqn n PHE 97 Cb 0.12 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 2gqn n PHE 97 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2gqn s ILE 98 N -1.58 4.09 0.07 4.37 -5.25 -1.10 -5.00 121.20 116.80 2gqn s ILE 98 Ca 0.10 -1.19 -0.02 0.00 -0.99 0.00 0.00 60.65 58.55 2gqn s ILE 98 Cb 0.10 -3.39 -0.04 0.00 2.95 0.00 0.00 42.46 42.08 2gqn s ILE 98 CO 0.32 -0.21 0.01 -1.61 -1.79 0.00 0.00 174.94 171.65 2gqn s GLU 99 N -4.04 0.71 0.37 0.37 2.02 -1.26 -5.00 118.70 111.87 2gqn s GLU 99 Ca 0.40 -1.25 -0.27 0.00 0.02 0.00 0.00 54.97 53.87 2gqn s GLU 99 Cb -0.08 0.23 -0.11 0.00 0.10 0.00 0.00 34.13 34.27 2gqn s GLU 99 CO 0.28 -0.16 1.30 0.00 0.02 0.00 0.00 175.26 176.71 2gqn n GLN 100 N 0.05 2.12 -0.38 1.61 10.64 -1.26 -1.87 117.38 128.30 2gqn n GLN 100 Ca -0.12 0.75 0.00 0.00 -1.83 0.00 0.00 57.00 55.80 2gqn n GLN 100 Cb 0.62 -2.38 0.00 0.00 -0.86 0.00 0.00 30.24 27.61 2gqn n GLN 100 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gqn n GLY 101 N 0.75 0.80 3.91 2.61 0.00 0.27 -4.96 105.19 108.56 2gqn n GLY 101 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2gqn n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gqn s ASP 102 N -2.98 5.69 -0.04 1.61 1.01 -0.78 -4.90 116.67 116.27 2gqn s ASP 102 Ca 0.00 0.87 0.06 0.00 0.71 0.00 0.00 52.55 54.19 2gqn s ASP 102 Cb 0.00 -1.87 -0.01 0.00 1.01 0.00 0.00 42.92 42.05 2gqn s ASP 102 CO 0.00 -1.04 -0.23 -2.28 0.21 0.00 0.00 175.17 171.82 2gqn s HIS 103 N -3.04 2.21 -0.17 4.23 5.65 -0.12 -2.03 115.29 122.02 2gqn s HIS 103 Ca 0.54 -0.57 -0.04 0.00 0.25 0.00 0.00 55.06 55.25 2gqn s HIS 103 Cb -0.11 -1.45 -0.02 0.00 -1.18 0.00 0.00 32.58 29.82 2gqn s HIS 103 CO 0.47 -0.14 -0.04 0.08 -0.65 0.00 0.00 174.74 174.46 2gqn s VAL 104 N -0.28 3.74 -0.26 0.89 1.01 0.20 -0.89 120.40 124.81 2gqn s VAL 104 Ca 0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 2gqn s VAL 104 Cb -0.12 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2gqn s VAL 104 CO 0.02 0.48 0.02 -0.22 0.00 0.00 0.00 175.10 175.40 2gqn s LEU 105 N 0.60 3.43 0.03 3.92 2.96 0.21 -0.74 118.68 129.09 2gqn s LEU 105 Ca -0.03 -0.57 0.05 0.00 -0.22 0.00 0.00 54.13 53.36 2gqn s LEU 105 Cb -0.14 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 2gqn s LEU 105 CO 0.03 -0.11 -0.15 -0.32 -1.32 0.00 0.00 176.35 174.47 2gqn s MET 106 N 1.48 1.07 0.34 1.98 -2.45 -0.11 0.04 119.30 121.65 2gqn s MET 106 Ca 0.04 -0.75 -0.29 0.00 -1.25 0.00 0.00 55.69 53.44 2gqn s MET 106 Cb -0.16 -1.09 -0.11 0.00 1.25 0.00 0.00 34.83 34.72 2gqn s MET 106 CO -0.00 0.28 1.47 -0.08 1.05 0.00 0.00 175.02 177.73 2gqn s THR 107 N -0.75 2.23 -1.29 10.11 -1.32 -0.58 -2.13 115.64 121.91 2gqn s THR 107 Ca 0.03 0.22 0.21 0.00 -1.21 0.00 0.00 61.69 60.95 2gqn s THR 107 Cb -0.08 -3.14 0.31 0.00 -1.51 0.00 0.00 72.50 68.08 2gqn s THR 107 CO 0.01 0.05 1.67 -0.46 -2.21 0.00 0.00 174.62 173.68 2gqn n ASN 108 N 0.97 0.00 -0.87 8.08 0.23 -0.22 -1.92 115.26 121.53 2gqn n ASN 108 Ca 0.02 0.15 0.06 0.00 -0.53 0.00 0.00 54.58 54.28 2gqn n ASN 108 Cb 0.39 -0.36 0.19 0.00 -2.08 0.00 0.00 39.78 37.93 2gqn n ASN 108 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2gqn n THR 109 N -1.36 0.79 -2.14 5.53 -2.24 -1.26 -4.46 114.28 109.14 2gqn n THR 109 Ca 0.08 -0.59 -0.40 0.00 -2.27 0.00 0.00 64.05 60.87 2gqn n THR 109 Cb 0.19 0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 2gqn n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqn s ALA 110 N -1.59 3.30 0.00 6.98 0.00 -0.81 -1.11 121.76 128.53 2gqn s ALA 110 Ca 0.28 1.17 -0.39 0.00 0.00 0.00 0.00 51.96 53.02 2gqn s ALA 110 Cb 0.16 -3.46 -0.19 0.00 0.00 0.00 0.00 23.12 19.63 2gqn s ALA 110 CO 0.16 -0.69 1.03 0.98 0.00 0.00 0.00 175.76 177.24 2gqn n TYR 111 N 0.33 0.62 -0.23 0.00 9.36 -1.26 -4.71 117.16 121.26 2gqn n TYR 111 Ca 0.03 1.02 0.04 0.00 3.32 0.00 0.00 57.90 62.31 2gqn n TYR 111 Cb 0.44 -2.02 0.14 0.00 -0.63 0.00 0.00 39.34 37.27 2gqn n TYR 111 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2gqn h GLU 112 N 2.89 0.15 0.00 2.98 4.81 -1.94 0.35 114.58 123.82 2gqn h GLU 112 Ca -0.49 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2gqn h GLU 112 Cb 1.38 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 2gqn h GLU 112 CO 0.63 0.10 -0.06 -1.35 -0.73 0.00 0.00 179.01 177.59 2gqn h PRO 113 N 0.15 0.00 -0.16 0.92 0.11 -1.98 0.14 132.00 131.18 2gqn h PRO 113 Ca 0.38 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.30 2gqn h PRO 113 Cb 0.64 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 2gqn h PRO 113 CO -0.57 0.06 -0.66 0.77 -0.21 0.00 0.00 178.00 177.40 2gqn h SER 114 N 0.00 0.72 -0.17 -2.05 0.02 -1.26 -0.87 113.55 109.93 2gqn h SER 114 Ca -0.00 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 2gqn h SER 114 Cb 0.19 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2gqn h SER 114 CO 0.01 1.18 -0.09 1.56 -1.14 0.00 0.00 176.83 178.35 2gqn h GLN 115 N 0.45 0.36 -0.52 3.45 4.20 -0.88 -3.11 115.11 119.06 2gqn h GLN 115 Ca -0.02 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2gqn h GLN 115 Cb 1.24 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.99 2gqn h GLN 115 CO 0.13 0.68 0.28 -0.44 -0.67 0.00 0.00 178.83 178.81 2gqn h ASP 116 N 0.04 0.64 -0.61 1.46 3.32 -0.69 0.54 116.42 121.13 2gqn h ASP 116 Ca 0.04 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.09 2gqn h ASP 116 Cb 0.58 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2gqn h ASP 116 CO 0.03 0.53 0.33 0.15 -1.72 0.00 0.00 179.24 178.55 2gqn h PHE 117 N 0.73 0.61 -0.11 4.55 3.57 -1.13 0.14 116.94 125.30 2gqn h PHE 117 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2gqn h PHE 117 Cb 0.04 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 2gqn h PHE 117 CO 0.00 0.30 0.03 0.00 -2.23 0.00 0.00 178.31 176.41 2gqn h SER 119 N -0.02 0.29 0.26 0.00 4.64 -0.77 -2.93 113.55 115.02 2gqn h SER 119 Ca 0.03 -0.28 -0.33 0.00 -0.47 0.00 0.00 61.79 60.74 2gqn h SER 119 Cb 0.23 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 2gqn h SER 119 CO -0.00 1.17 -1.99 0.29 -0.87 0.00 0.00 176.83 175.42 2gqn n LYS 120 N -3.55 0.67 -0.11 4.77 5.02 0.49 -4.29 118.16 121.16 2gqn n LYS 120 Ca -0.05 0.20 -0.17 0.00 -2.02 0.00 0.00 58.31 56.28 2gqn n LYS 120 Cb 0.93 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 2gqn n LYS 120 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2gqn n ILE 121 N -3.07 1.51 -0.02 -0.18 2.08 0.31 -4.47 119.36 115.52 2gqn n ILE 121 Ca -0.26 -0.05 0.06 0.00 0.56 0.00 0.00 62.75 63.06 2gqn n ILE 121 Cb 1.07 -2.17 0.44 0.00 -0.75 0.00 0.00 39.64 38.23 2gqn n ILE 121 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2gqn h LEU 122 N -1.00 0.44 -1.32 1.39 3.38 -1.24 -2.73 115.31 114.24 2gqn h LEU 122 Ca -0.26 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2gqn h LEU 122 Cb 1.21 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2gqn h LEU 122 CO -0.16 0.31 0.04 0.77 0.09 0.00 0.00 178.44 179.49 2gqn h SER 123 N 0.52 0.46 0.38 -0.43 4.64 -1.53 -1.01 113.55 116.57 2gqn h SER 123 Ca 0.18 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2gqn h SER 123 Cb 0.07 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2gqn h SER 123 CO -0.04 0.50 -0.04 2.29 -0.87 0.00 0.00 176.83 178.66 2gqn n LYS 124 N -4.32 0.65 -0.45 4.77 2.85 -1.03 -2.73 118.16 117.90 2gqn n LYS 124 Ca 0.02 -0.10 0.08 0.00 -1.05 0.00 0.00 58.31 57.25 2gqn n LYS 124 Cb 0.21 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 33.36 2gqn n LYS 124 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2gqn n LEU 125 N -1.09 4.01 -0.31 -5.58 4.77 -0.41 -4.94 117.00 113.44 2gqn n LEU 125 Ca 0.16 -2.52 -0.03 0.00 -0.03 0.00 0.00 56.01 53.59 2gqn n LEU 125 Cb 0.23 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2gqn n LEU 125 CO 0.22 0.74 -0.04 0.61 -1.33 0.00 0.00 177.39 177.59 2gqn n GLY 126 N 0.41 0.45 3.30 -0.72 0.00 -1.11 -4.13 105.19 103.40 2gqn n GLY 126 Ca 0.20 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2gqn n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqn s VAL 127 N -2.14 2.90 0.24 1.61 1.01 -1.03 0.95 120.40 123.94 2gqn s VAL 127 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2gqn s VAL 127 Cb 0.00 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2gqn s VAL 127 CO 0.00 0.50 0.38 0.42 0.00 0.00 0.00 175.10 176.40 2gqn s THR 128 N 0.86 5.24 -0.01 3.92 -4.23 -0.86 -3.41 115.64 117.15 2gqn s THR 128 Ca -0.04 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 2gqn s THR 128 Cb -0.15 -3.84 -0.00 0.00 1.34 0.00 0.00 72.50 69.85 2gqn s THR 128 CO -0.00 -0.33 -0.06 -0.89 -0.54 0.00 0.00 174.62 172.80 2gqn s THR 129 N -2.00 0.49 0.35 3.99 2.01 -1.26 0.59 115.64 119.81 2gqn s THR 129 Ca 0.35 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.15 2gqn s THR 129 Cb -0.09 -0.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.93 2gqn s THR 129 CO 0.30 0.15 0.07 -0.94 -0.69 0.00 0.00 174.62 173.51 2gqn s SER 130 N 0.01 2.49 0.14 3.53 1.04 0.09 -4.93 113.70 116.06 2gqn s SER 130 Ca 0.00 -1.45 0.07 0.00 0.48 0.00 0.00 55.95 55.05 2gqn s SER 130 Cb -0.04 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 2gqn s SER 130 CO -0.00 -0.69 -0.15 0.26 0.98 0.00 0.00 173.24 173.64 2gqn s TRP 131 N -3.28 1.54 0.05 5.02 0.52 -1.26 -0.93 118.94 120.61 2gqn s TRP 131 Ca 0.33 -0.54 0.02 0.00 0.02 0.00 0.00 56.10 55.92 2gqn s TRP 131 Cb 0.07 -0.78 -0.03 0.00 -1.15 0.00 0.00 33.47 31.58 2gqn s TRP 131 CO 0.15 0.21 -0.07 -0.59 0.02 0.00 0.00 176.95 176.67 2gqn s PHE 132 N -2.25 0.67 0.27 -1.98 -0.12 -0.91 -4.88 117.98 108.78 2gqn s PHE 132 Ca 0.12 -0.65 -0.29 0.00 -0.05 0.00 0.00 56.93 56.06 2gqn s PHE 132 Cb -0.04 -0.41 -0.09 0.00 -0.63 0.00 0.00 43.02 41.85 2gqn s PHE 132 CO 0.04 -0.13 1.20 0.34 -0.05 0.00 0.00 175.22 176.62 2gqn s ASP 133 N -2.04 7.05 0.59 1.98 2.15 -1.26 -1.05 116.67 124.09 2gqn s ASP 133 Ca -0.04 2.40 0.37 0.00 0.43 0.00 0.00 52.55 55.71 2gqn s ASP 133 Cb -0.05 -2.63 1.79 0.00 -0.30 0.00 0.00 42.92 41.73 2gqn s ASP 133 CO -0.02 -0.34 2.15 1.55 -0.17 0.00 0.00 175.17 178.34 2gqn h PRO 134 N 4.10 0.00 -0.63 4.34 0.13 -1.96 -2.06 132.00 135.91 2gqn h PRO 134 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2gqn h PRO 134 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2gqn h PRO 134 CO 0.69 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.76 2gqn n LEU 135 N -3.17 3.72 0.21 1.56 4.77 -1.26 -4.40 117.00 118.42 2gqn n LEU 135 Ca -0.01 -1.88 0.07 0.00 -0.03 0.00 0.00 56.01 54.16 2gqn n LEU 135 Cb 0.21 -0.52 0.45 0.00 -2.33 0.00 0.00 43.42 41.23 2gqn n LEU 135 CO 0.25 0.58 0.78 -0.29 -1.33 0.00 0.00 177.39 177.38 2gqn h ILE 136 N 2.89 0.90 0.00 -0.08 6.09 -1.75 -3.47 117.51 122.09 2gqn h ILE 136 Ca 0.00 -1.17 0.00 0.00 -1.37 0.00 0.00 64.86 62.32 2gqn h ILE 136 Cb 1.21 1.69 0.00 0.00 0.47 0.00 0.00 36.82 40.19 2gqn h ILE 136 CO 0.21 0.29 0.00 0.61 -3.07 0.00 0.00 178.15 176.19 2gqn n GLY 137 N -0.23 3.15 0.26 8.18 0.00 -1.26 -1.64 105.19 113.65 2gqn n GLY 137 Ca -0.01 -0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.15 2gqn n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqn h ALA 138 N -0.55 1.00 0.00 4.61 0.00 -1.90 -1.84 119.26 120.58 2gqn h ALA 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gqn h ALA 138 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gqn h ALA 138 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2gqn n ASP 139 N -2.87 0.00 0.07 0.00 8.00 -0.65 -3.41 116.55 117.69 2gqn n ASP 139 Ca -0.00 -0.86 0.20 0.00 0.71 0.00 0.00 54.79 54.83 2gqn n ASP 139 Cb 0.20 0.00 0.74 0.00 -0.02 0.00 0.00 41.12 42.04 2gqn n ASP 139 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2gqn h ILE 140 N 0.00 0.57 -1.06 0.53 2.10 -1.46 -1.93 117.51 116.27 2gqn h ILE 140 Ca 0.00 0.00 0.28 0.00 1.08 0.00 0.00 64.86 66.22 2gqn h ILE 140 Cb 0.00 0.73 -0.10 0.00 -1.09 0.00 0.00 36.82 36.37 2gqn h ILE 140 CO 0.00 0.00 0.68 -0.37 -1.08 0.00 0.00 178.15 177.38 2gqn h VAL 141 N 0.00 0.50 0.00 2.19 -1.51 -1.84 0.12 116.25 115.71 2gqn h VAL 141 Ca 0.20 -0.13 -0.00 0.00 -1.23 0.00 0.00 66.70 65.54 2gqn h VAL 141 Cb 0.92 0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 30.17 2gqn h VAL 141 CO -0.00 0.07 -0.01 0.11 -1.23 0.00 0.00 177.57 176.51 2gqn h LYS 142 N 0.37 0.00 -0.01 5.19 1.57 -1.65 -2.70 116.57 119.34 2gqn h LYS 142 Ca 0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 2gqn h LYS 142 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.89 2gqn h LYS 142 CO -0.30 0.01 -0.65 0.72 -0.57 0.00 0.00 179.45 178.66 2gqn n HIS 143 N -3.37 0.00 -2.44 -1.35 8.25 0.40 -4.98 115.22 111.73 2gqn n HIS 143 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2gqn n HIS 143 Cb 0.10 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.17 2gqn n HIS 143 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gqn s LEU 144 N -2.58 4.52 0.29 2.41 1.43 -1.02 -5.01 118.68 118.72 2gqn s LEU 144 Ca 0.11 2.27 0.09 0.00 -1.03 0.00 0.00 54.13 55.56 2gqn s LEU 144 Cb 0.14 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 2gqn s LEU 144 CO 0.62 -0.21 0.01 -1.10 0.23 0.00 0.00 176.35 175.90 2gqn s GLN 145 N -1.13 2.22 0.38 1.70 -0.21 -1.26 -5.01 119.66 116.35 2gqn s GLN 145 Ca 0.47 -1.52 0.14 0.00 0.02 0.00 0.00 55.36 54.46 2gqn s GLN 145 Cb -0.32 -2.09 0.96 0.00 1.00 0.00 0.00 33.01 32.55 2gqn s GLN 145 CO 0.40 0.28 1.83 -1.35 -2.12 0.00 0.00 175.29 174.34 2gqn h PRO 146 N 1.85 0.52 -0.64 2.91 0.11 -1.99 -2.00 132.00 132.76 2gqn h PRO 146 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gqn h PRO 146 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2gqn h PRO 146 CO 0.62 0.35 0.00 0.27 -0.21 0.00 0.00 178.00 179.02 2gqn n ASN 147 N -4.58 3.61 -4.62 -2.05 6.94 -1.26 -4.94 115.26 108.36 2gqn n ASN 147 Ca 0.20 -2.10 -0.43 0.00 -0.02 0.00 0.00 54.58 52.23 2gqn n ASN 147 Cb 0.64 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 2gqn n ASN 147 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2gqn s THR 148 N -1.32 3.19 -0.19 5.53 2.01 -0.76 -0.95 115.64 123.16 2gqn s THR 148 Ca 0.43 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.63 2gqn s THR 148 Cb 0.24 -3.22 -0.22 0.00 0.01 0.00 0.00 72.50 69.31 2gqn s THR 148 CO 0.27 -0.11 0.08 1.17 -0.69 0.00 0.00 174.62 175.35 2gqn n LYS 149 N 8.26 0.70 -4.68 4.92 3.00 -0.06 -4.72 118.16 125.57 2gqn n LYS 149 Ca 0.25 0.20 -0.24 0.00 -0.00 0.00 0.00 58.31 58.52 2gqn n LYS 149 Cb 0.44 -1.62 -0.16 0.00 0.00 0.00 0.00 35.03 33.70 2gqn n LYS 149 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2gqn s ILE 150 N -2.54 1.19 -0.21 3.15 1.01 -1.21 0.34 121.20 122.93 2gqn s ILE 150 Ca -0.27 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 2gqn s ILE 150 Cb 0.08 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.53 2gqn s ILE 150 CO 0.69 0.35 -0.08 -0.69 0.00 0.00 0.00 174.94 175.21 2gqn s VAL 151 N -0.08 3.03 -0.31 2.92 1.01 -0.39 -0.62 120.40 125.97 2gqn s VAL 151 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 2gqn s VAL 151 Cb -0.09 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2gqn s VAL 151 CO 0.01 0.42 0.10 0.12 0.00 0.00 0.00 175.10 175.75 2gqn s PHE 152 N 1.42 3.18 0.10 5.22 2.19 0.11 -1.50 117.98 128.70 2gqn s PHE 152 Ca 0.05 -1.03 0.02 0.00 0.33 0.00 0.00 56.93 56.31 2gqn s PHE 152 Cb -0.14 -2.28 -0.04 0.00 -1.31 0.00 0.00 43.02 39.25 2gqn s PHE 152 CO -0.06 -0.60 0.18 -0.51 1.83 0.00 0.00 175.22 176.06 2gqn s LEU 153 N 1.50 4.12 -0.12 6.12 1.43 0.44 -1.53 118.68 130.63 2gqn s LEU 153 Ca 0.02 0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2gqn s LEU 153 Cb -0.18 -2.73 0.05 0.00 0.03 0.00 0.00 46.19 43.36 2gqn s LEU 153 CO 0.03 0.13 0.12 -0.70 0.23 0.00 0.00 176.35 176.16 2gqn s GLU 154 N -2.75 0.03 -0.04 1.70 2.12 -1.26 -0.59 118.70 117.92 2gqn s GLU 154 Ca 0.33 0.24 -0.02 0.00 0.36 0.00 0.00 54.97 55.88 2gqn s GLU 154 Cb -0.12 -1.00 0.03 0.00 0.26 0.00 0.00 34.13 33.30 2gqn s GLU 154 CO 0.26 -0.49 0.05 0.45 -0.54 0.00 0.00 175.26 174.99 2gqn s SER 155 N 2.21 0.96 0.82 -1.70 0.15 -1.25 -3.33 113.70 111.56 2gqn s SER 155 Ca 0.04 0.06 -0.13 0.00 0.70 0.00 0.00 55.95 56.62 2gqn s SER 155 Cb -0.14 -0.15 0.09 0.00 -1.71 0.00 0.00 66.02 64.11 2gqn s SER 155 CO -0.07 -0.22 1.20 -2.84 1.20 0.00 0.00 173.24 172.51 2gqn s PRO 156 N 1.93 1.55 0.73 5.44 0.02 -1.26 -4.76 135.00 138.65 2gqn s PRO 156 Ca 0.02 1.74 -0.11 0.00 0.02 0.00 0.00 61.00 62.68 2gqn s PRO 156 Cb -0.12 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.66 2gqn s PRO 156 CO -0.03 -2.28 1.07 0.20 -0.33 0.00 0.00 177.00 175.63 2gqn s GLY 157 N -2.20 1.67 0.23 0.52 0.00 0.09 -4.83 107.32 102.80 2gqn s GLY 157 Ca 0.73 0.14 -0.30 0.00 0.00 0.00 0.00 44.72 45.29 2gqn s GLY 157 CO 0.51 0.47 1.46 -0.56 0.00 0.00 0.00 173.10 174.99 2gqn s SER 158 N -3.63 6.64 0.00 1.64 0.01 -0.27 -1.75 113.70 116.33 2gqn s SER 158 Ca 0.59 2.66 0.00 0.00 1.31 0.00 0.00 55.95 60.51 2gqn s SER 158 Cb -0.15 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2gqn s SER 158 CO 0.55 -0.72 0.00 -0.38 0.41 0.00 0.00 173.24 173.10 2gqn n ILE 159 N 2.63 0.00 0.54 1.44 5.41 -1.26 -4.09 119.36 124.03 2gqn n ILE 159 Ca 0.08 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.95 2gqn n ILE 159 Cb 0.40 0.00 0.15 0.00 -0.71 0.00 0.00 39.64 39.48 2gqn n ILE 159 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2gqn h THR 160 N 0.00 0.00 -0.72 1.39 1.35 -1.94 -3.40 112.91 109.58 2gqn h THR 160 Ca 0.00 -0.52 -0.21 0.00 -0.55 0.00 0.00 66.41 65.13 2gqn h THR 160 Cb 0.00 1.08 -0.06 0.00 -1.73 0.00 0.00 68.15 67.44 2gqn h THR 160 CO 0.00 0.00 -0.21 0.23 -0.25 0.00 0.00 175.52 175.29 2gqn n MET 161 N -2.14 -0.73 -2.26 4.72 2.81 -0.72 -4.88 117.12 113.91 2gqn n MET 161 Ca 0.03 0.77 -0.41 0.00 -1.81 0.00 0.00 57.70 56.27 2gqn n MET 161 Cb 0.45 -4.73 -0.03 0.00 -0.71 0.00 0.00 33.22 28.19 2gqn n MET 161 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2gqn s GLU 162 N -3.27 4.42 -0.13 0.03 8.01 -1.26 -4.25 118.70 122.25 2gqn s GLU 162 Ca 0.00 2.00 -0.16 0.00 0.01 0.00 0.00 54.97 56.82 2gqn s GLU 162 Cb 0.00 -3.21 -0.04 0.00 -4.31 0.00 0.00 34.13 26.56 2gqn s GLU 162 CO 0.00 -0.21 0.39 0.08 0.01 0.00 0.00 175.26 175.53 2gqn s VAL 163 N 0.11 5.23 0.50 2.63 1.01 -0.72 -0.73 120.40 128.43 2gqn s VAL 163 Ca 0.56 0.76 -0.21 0.00 0.00 0.00 0.00 61.98 63.09 2gqn s VAL 163 Cb -0.35 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2gqn s VAL 163 CO 0.37 0.37 1.14 -1.00 0.00 0.00 0.00 175.10 175.98 2gqn s HIS 164 N 0.42 2.81 -1.22 5.22 3.76 -1.26 -4.19 115.29 120.82 2gqn s HIS 164 Ca 0.22 1.55 -0.15 0.00 -0.15 0.00 0.00 55.06 56.52 2gqn s HIS 164 Cb -0.14 -3.31 0.14 0.00 1.11 0.00 0.00 32.58 30.38 2gqn s HIS 164 CO 0.08 -1.46 1.51 0.34 -0.85 0.00 0.00 174.74 174.35 2gqn s ASP 165 N -1.59 6.98 0.11 1.40 -1.08 -1.26 -4.79 116.67 116.45 2gqn s ASP 165 Ca 0.68 -2.78 -0.24 0.00 -0.52 0.00 0.00 52.55 49.68 2gqn s ASP 165 Cb -0.25 -2.45 -0.07 0.00 -1.46 0.00 0.00 42.92 38.68 2gqn s ASP 165 CO 0.30 -0.89 1.68 0.58 0.52 0.00 0.00 175.17 177.36 2gqn h VAL 166 N 4.99 0.64 -0.89 1.11 2.07 -1.96 -2.02 116.25 120.20 2gqn h VAL 166 Ca 0.34 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.10 2gqn h VAL 166 Cb 0.88 0.64 -0.13 0.00 -1.52 0.00 0.00 31.29 31.16 2gqn h VAL 166 CO 1.30 0.00 0.33 -0.65 0.02 0.00 0.00 177.57 178.57 2gqn h PRO 167 N -0.25 0.29 -0.30 1.57 0.11 -1.90 0.19 132.00 131.72 2gqn h PRO 167 Ca 0.05 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.97 2gqn h PRO 167 Cb 0.31 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2gqn h PRO 167 CO -0.13 0.19 -0.46 0.00 -0.21 0.00 0.00 178.00 177.39 2gqn h ALA 168 N 1.75 0.46 -0.08 -0.75 0.00 -1.87 -1.51 119.26 117.27 2gqn h ALA 168 Ca 0.57 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gqn h ALA 168 Cb 1.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2gqn h ALA 168 CO -0.59 0.62 0.01 0.82 0.00 0.00 0.00 179.25 180.10 2gqn h ILE 169 N 0.62 1.23 0.00 0.00 2.04 -0.74 -1.00 117.51 119.66 2gqn h ILE 169 Ca 0.03 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2gqn h ILE 169 Cb 1.07 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2gqn h ILE 169 CO 0.11 0.20 -0.00 0.58 0.00 0.00 0.00 178.15 179.04 2gqn h VAL 170 N -0.13 1.08 -0.97 1.67 2.07 -0.61 -1.19 116.25 118.17 2gqn h VAL 170 Ca 0.02 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.44 2gqn h VAL 170 Cb 0.31 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 2gqn h VAL 170 CO 0.00 0.06 0.59 0.00 0.02 0.00 0.00 177.57 178.24 2gqn h ALA 171 N 0.90 1.46 -0.50 1.67 0.00 -1.30 -1.04 119.26 120.46 2gqn h ALA 171 Ca -0.00 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2gqn h ALA 171 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2gqn h ALA 171 CO 0.00 0.16 -0.12 0.00 0.00 0.00 0.00 179.25 179.29 2gqn h ALA 172 N 1.54 0.68 -0.14 0.00 0.00 -0.67 -2.47 119.26 118.20 2gqn h ALA 172 Ca 0.49 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2gqn h ALA 172 Cb 0.52 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2gqn h ALA 172 CO -0.28 0.60 -0.01 0.28 0.00 0.00 0.00 179.25 179.83 2gqn h VAL 173 N 0.82 1.27 0.00 0.00 2.07 -0.94 -2.88 116.25 116.59 2gqn h VAL 173 Ca 0.13 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2gqn h VAL 173 Cb 0.68 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2gqn h VAL 173 CO 0.05 0.26 -0.04 0.03 0.02 0.00 0.00 177.57 177.88 2gqn h ARG 174 N -0.02 0.00 0.00 1.57 2.47 -1.17 0.20 114.38 117.43 2gqn h ARG 174 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2gqn h ARG 174 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2gqn h ARG 174 CO 0.01 0.04 0.00 0.66 0.56 0.00 0.00 179.97 181.24 2gqn h SER 175 N 0.00 0.00 0.00 7.04 4.64 -1.21 -3.13 113.55 120.89 2gqn h SER 175 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gqn h SER 175 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2gqn h SER 175 CO 0.01 0.00 -0.95 0.52 -0.87 0.00 0.00 176.83 175.54 2gqn n VAL 176 N -2.50 0.00 -3.35 0.95 0.31 -0.85 -4.87 118.33 108.02 2gqn n VAL 176 Ca 0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.10 2gqn n VAL 176 Cb 0.34 -1.14 -0.08 0.00 -0.91 0.00 0.00 33.84 32.05 2gqn n VAL 176 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2gqn n VAL 177 N -2.81 0.82 0.18 2.52 0.31 0.63 -4.97 118.33 115.01 2gqn n VAL 177 Ca 0.00 -4.59 0.17 0.00 -0.01 0.00 0.00 64.34 59.91 2gqn n VAL 177 Cb 0.47 -2.02 0.79 0.00 -0.91 0.00 0.00 33.84 32.18 2gqn n VAL 177 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2gqn h PRO 178 N 4.25 0.00 -0.36 5.55 0.13 -1.63 -1.25 132.00 138.69 2gqn h PRO 178 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2gqn h PRO 178 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2gqn h PRO 178 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 2gqn n ASP 179 N -3.92 2.02 -4.70 1.44 5.75 -1.26 -4.87 116.55 111.01 2gqn n ASP 179 Ca 0.03 -1.97 -0.35 0.00 -0.01 0.00 0.00 54.79 52.48 2gqn n ASP 179 Cb 0.36 -0.24 0.10 0.00 -1.03 0.00 0.00 41.12 40.31 2gqn n ASP 179 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gqn n ALA 180 N 0.60 0.40 -2.53 2.12 0.00 -0.47 -4.99 120.51 115.65 2gqn n ALA 180 Ca 0.13 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2gqn n ALA 180 Cb 0.33 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.42 2gqn n ALA 180 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gqn s ILE 181 N -1.81 5.10 -0.22 0.00 -1.09 0.15 -4.98 121.20 118.36 2gqn s ILE 181 Ca 0.77 -0.01 -0.12 0.00 -2.23 0.00 0.00 60.65 59.06 2gqn s ILE 181 Cb -0.33 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.57 2gqn s ILE 181 CO 0.47 -0.24 0.21 -0.63 -1.23 0.00 0.00 174.94 173.52 2gqn s ILE 182 N 2.16 5.34 0.11 2.92 1.01 -1.26 -1.26 121.20 130.22 2gqn s ILE 182 Ca 0.14 0.31 0.07 0.00 0.00 0.00 0.00 60.65 61.17 2gqn s ILE 182 Cb -0.16 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2gqn s ILE 182 CO 0.13 0.35 -0.18 -0.04 0.00 0.00 0.00 174.94 175.21 2gqn s MET 183 N 0.89 1.07 -0.01 2.79 -1.94 -0.57 -0.63 119.30 120.90 2gqn s MET 183 Ca 0.11 -1.18 0.02 0.00 -1.71 0.00 0.00 55.69 52.92 2gqn s MET 183 Cb -0.13 -1.17 -0.00 0.00 2.01 0.00 0.00 34.83 35.54 2gqn s MET 183 CO 0.04 0.25 -0.07 -1.50 -0.01 0.00 0.00 175.02 173.73 2gqn s ILE 184 N -1.55 0.60 -0.69 2.53 2.07 -0.43 -0.42 121.20 123.31 2gqn s ILE 184 Ca 0.07 -0.30 -0.26 0.00 -1.41 0.00 0.00 60.65 58.75 2gqn s ILE 184 Cb -0.08 -0.52 0.04 0.00 0.13 0.00 0.00 42.46 42.03 2gqn s ILE 184 CO 0.04 0.18 1.17 -0.62 -1.91 0.00 0.00 174.94 173.80 2gqn s ASP 185 N -0.03 6.21 -0.35 4.50 -1.08 0.24 -0.81 116.67 125.36 2gqn s ASP 185 Ca 0.01 -0.49 0.04 0.00 -0.52 0.00 0.00 52.55 51.58 2gqn s ASP 185 Cb -0.05 -2.52 0.54 0.00 -1.46 0.00 0.00 42.92 39.43 2gqn s ASP 185 CO -0.00 -1.66 1.72 -3.20 0.52 0.00 0.00 175.17 172.54 2gqn n ASN 186 N 8.74 3.67 -0.14 -0.34 4.05 0.82 -3.94 115.26 128.11 2gqn n ASN 186 Ca 0.02 -3.24 -0.11 0.00 0.45 0.00 0.00 54.58 51.69 2gqn n ASN 186 Cb 0.48 -0.76 -0.01 0.00 1.23 0.00 0.00 39.78 40.72 2gqn n ASN 186 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 2gqn h THR 187 N 0.94 1.28 -0.92 -0.44 2.02 -1.91 -2.66 112.91 111.21 2gqn h THR 187 Ca 0.48 -1.27 0.09 0.00 0.77 0.00 0.00 66.41 66.47 2gqn h THR 187 Cb 2.44 1.21 -0.07 0.00 -1.74 0.00 0.00 68.15 69.98 2gqn h THR 187 CO 0.85 0.43 0.57 -0.25 0.37 0.00 0.00 175.52 177.49 2gqn h TRP 188 N 0.67 1.04 -0.00 3.16 7.01 -1.88 -1.93 115.95 124.03 2gqn h TRP 188 Ca 0.10 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.13 2gqn h TRP 188 Cb 0.69 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 2gqn h TRP 188 CO 0.05 0.47 -0.12 0.00 -2.79 0.00 0.00 178.44 176.05 2gqn n ALA 189 N -2.36 2.70 -1.92 2.65 0.00 -1.16 -4.48 120.51 115.93 2gqn n ALA 189 Ca 0.15 -0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.22 2gqn n ALA 189 Cb 0.26 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 2gqn n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqn n ALA 190 N -1.30 -0.39 -0.14 0.00 0.00 -0.73 -0.93 120.51 117.02 2gqn n ALA 190 Ca 0.10 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2gqn n ALA 190 Cb 0.30 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2gqn n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqn n GLY 191 N -0.92 1.90 0.02 0.00 0.00 -1.03 -4.75 105.19 100.40 2gqn n GLY 191 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 2gqn n GLY 191 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gqn n VAL 192 N -2.00 0.23 0.93 1.61 0.24 -0.85 -4.57 118.33 113.93 2gqn n VAL 192 Ca 0.00 -0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.29 2gqn n VAL 192 Cb 0.00 -0.90 0.57 0.00 -1.47 0.00 0.00 33.84 32.04 2gqn n VAL 192 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2gqn n LEU 193 N -2.15 0.00 -3.58 1.34 4.77 -0.11 -4.53 117.00 112.74 2gqn n LEU 193 Ca -0.06 0.48 -0.20 0.00 -0.03 0.00 0.00 56.01 56.21 2gqn n LEU 193 Cb 0.61 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 41.07 2gqn n LEU 193 CO 0.07 -0.05 -0.25 0.12 -1.33 0.00 0.00 177.39 175.95 2gqn s PHE 194 N -2.96 -0.11 -1.01 -1.77 5.36 -1.26 -0.28 117.98 115.94 2gqn s PHE 194 Ca 0.14 0.20 -0.17 0.00 -0.96 0.00 0.00 56.93 56.13 2gqn s PHE 194 Cb 0.17 -0.42 0.14 0.00 -0.34 0.00 0.00 43.02 42.57 2gqn s PHE 194 CO 0.47 -0.47 1.23 0.15 -1.46 0.00 0.00 175.22 175.14 2gqn s LYS 195 N 2.26 3.74 0.27 10.12 -0.14 -1.26 -4.70 119.74 130.03 2gqn s LYS 195 Ca 0.04 -1.97 -0.04 0.00 -1.36 0.00 0.00 55.97 52.65 2gqn s LYS 195 Cb -0.15 -4.98 0.36 0.00 -1.68 0.00 0.00 37.83 31.39 2gqn s LYS 195 CO -0.09 -1.79 1.94 0.00 -0.76 0.00 0.00 175.35 174.65 2gqn h ALA 196 N 8.39 1.36 0.00 5.17 0.00 -1.88 -1.57 119.26 130.73 2gqn h ALA 196 Ca 0.21 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2gqn h ALA 196 Cb 0.98 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2gqn h ALA 196 CO 1.16 0.58 -0.30 -0.07 0.00 0.00 0.00 179.25 180.62 2gqn h LEU 197 N 1.24 0.00 0.00 0.00 4.07 -1.80 -1.24 115.31 117.57 2gqn h LEU 197 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.31 2gqn h LEU 197 Cb -0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.65 2gqn h LEU 197 CO -0.09 0.30 0.00 0.47 -1.08 0.00 0.00 178.44 178.05 2gqn n ASP 198 N -3.57 0.00 -1.08 -0.43 8.00 -0.59 -3.05 116.55 115.82 2gqn n ASP 198 Ca -0.01 0.30 0.10 0.00 0.71 0.00 0.00 54.79 55.90 2gqn n ASP 198 Cb 0.44 -0.42 0.23 0.00 -0.02 0.00 0.00 41.12 41.36 2gqn n ASP 198 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2gqn n PHE 199 N -1.42 0.65 -0.96 1.24 3.01 -0.48 -4.94 117.46 114.57 2gqn n PHE 199 Ca 0.07 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.14 2gqn n PHE 199 Cb 0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 2gqn n PHE 199 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gqn n GLY 200 N 1.30 0.44 3.80 1.37 0.00 -1.17 -4.84 105.19 106.09 2gqn n GLY 200 Ca 0.19 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 2gqn n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gqn s ILE 201 N -2.00 4.35 -0.02 -0.61 1.01 -1.14 -4.92 121.20 117.87 2gqn s ILE 201 Ca 0.00 1.58 -0.04 0.00 0.00 0.00 0.00 60.65 62.19 2gqn s ILE 201 Cb 0.00 -3.85 -0.28 0.00 0.01 0.00 0.00 42.46 38.34 2gqn s ILE 201 CO 0.00 0.01 0.75 0.44 0.00 0.00 0.00 174.94 176.14 2gqn h ASP 202 N 2.81 0.42 -3.38 3.58 3.32 -1.20 -3.40 116.42 118.58 2gqn h ASP 202 Ca -0.48 -0.64 -0.33 0.00 0.02 0.00 0.00 57.03 55.61 2gqn h ASP 202 Cb 1.19 -0.14 -0.36 0.00 0.22 0.00 0.00 39.33 40.24 2gqn h ASP 202 CO 0.64 1.54 -0.71 -0.69 -1.72 0.00 0.00 179.24 178.30 2gqn s VAL 203 N -2.60 -0.10 -0.27 -1.35 1.01 -0.95 -1.93 120.40 114.21 2gqn s VAL 203 Ca -0.12 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 2gqn s VAL 203 Cb 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 36.30 2gqn s VAL 203 CO 0.84 0.13 0.06 -0.55 0.00 0.00 0.00 175.10 175.58 2gqn s SER 204 N 1.68 4.99 -0.08 3.32 0.15 -0.35 -1.31 113.70 122.10 2gqn s SER 204 Ca -0.02 -0.53 -0.00 0.00 0.70 0.00 0.00 55.95 56.10 2gqn s SER 204 Cb -0.12 -1.87 -0.03 0.00 -1.71 0.00 0.00 66.02 62.29 2gqn s SER 204 CO -0.04 -0.12 -0.04 -0.63 1.20 0.00 0.00 173.24 173.61 2gqn s ILE 205 N 1.52 3.97 0.00 6.45 1.01 0.01 -0.92 121.20 133.25 2gqn s ILE 205 Ca 0.04 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.34 2gqn s ILE 205 Cb -0.16 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 2gqn s ILE 205 CO 0.02 0.60 -0.10 -1.10 0.00 0.00 0.00 174.94 174.36 2gqn s GLN 206 N -0.80 0.78 -0.75 2.79 -0.21 -0.46 -0.13 119.66 120.88 2gqn s GLN 206 Ca 0.12 -0.42 -0.26 0.00 0.02 0.00 0.00 55.36 54.83 2gqn s GLN 206 Cb -0.11 -0.75 -0.01 0.00 1.00 0.00 0.00 33.01 33.14 2gqn s GLN 206 CO 0.02 0.20 1.69 0.00 -2.12 0.00 0.00 175.29 175.08 2gqn s ALA 207 N -0.36 2.27 0.56 6.09 0.00 -1.26 -1.60 121.76 127.45 2gqn s ALA 207 Ca 0.03 -1.20 0.30 0.00 0.00 0.00 0.00 51.96 51.09 2gqn s ALA 207 Cb -0.05 -4.37 1.79 0.00 0.00 0.00 0.00 23.12 20.49 2gqn s ALA 207 CO -0.00 -3.91 2.23 0.00 0.00 0.00 0.00 175.76 174.08 2gqn h ALA 208 N 12.39 1.44 -1.22 0.00 0.00 -1.26 -2.26 119.26 128.35 2gqn h ALA 208 Ca -0.14 -0.02 0.42 0.00 0.00 0.00 0.00 54.91 55.17 2gqn h ALA 208 Cb 1.08 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 2gqn h ALA 208 CO 1.26 0.03 0.79 2.41 0.00 0.00 0.00 179.25 183.74 2gqn n THR 209 N -3.76 -0.20 0.00 0.00 -1.04 -1.04 -1.20 114.28 107.04 2gqn n THR 209 Ca -0.03 1.53 0.00 0.00 -2.04 0.00 0.00 64.05 63.52 2gqn n THR 209 Cb 0.11 -2.51 0.00 0.00 -1.82 0.00 0.00 70.33 66.11 2gqn n THR 209 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2gqn n LYS 210 N -4.37 0.00 -0.03 -2.82 4.01 -0.85 -4.38 118.16 109.72 2gqn n LYS 210 Ca 0.35 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 58.13 2gqn n LYS 210 Cb 1.37 0.00 0.23 0.00 -0.51 0.00 0.00 35.03 36.12 2gqn n LYS 210 CO 0.00 0.00 0.00 1.88 -1.11 0.00 0.00 177.40 178.17 2gqn h TYR 211 N 0.00 0.64 -0.19 2.13 0.05 -1.73 -0.99 116.97 116.89 2gqn h TYR 211 Ca 0.00 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 2gqn h TYR 211 Cb 0.00 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 2gqn h TYR 211 CO 0.00 0.65 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.67 2gqn h LEU 212 N 0.56 0.34 0.10 3.88 3.38 -1.82 -3.10 115.31 118.66 2gqn h LEU 212 Ca 0.11 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2gqn h LEU 212 Cb 0.45 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2gqn h LEU 212 CO 0.02 0.60 -0.05 0.58 0.09 0.00 0.00 178.44 179.68 2gqn h VAL 213 N 0.08 1.12 0.00 1.22 2.07 -1.22 -3.27 116.25 116.26 2gqn h VAL 213 Ca 0.05 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2gqn h VAL 213 Cb 0.44 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2gqn h VAL 213 CO 0.01 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2gqn n GLY 214 N 0.21 1.03 0.00 2.17 0.00 -0.38 -4.60 105.19 103.63 2gqn n GLY 214 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2gqn n GLY 214 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gqn n HIS 215 N -2.00 0.00 -2.71 1.61 8.25 -1.26 -2.94 115.22 116.17 2gqn n HIS 215 Ca 0.00 -0.05 -0.18 0.00 -0.26 0.00 0.00 57.72 57.23 2gqn n HIS 215 Cb 0.00 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.12 2gqn n HIS 215 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2gqn n SER 216 N -0.05 -5.26 0.00 0.41 7.64 -1.26 -4.83 113.62 110.26 2gqn n SER 216 Ca 0.00 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2gqn n SER 216 Cb 0.22 -4.18 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 2gqn n SER 216 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2gqn n ASP 217 N -1.62 0.14 -4.04 6.43 5.75 -1.26 -5.07 116.55 116.88 2gqn n ASP 217 Ca -0.13 -1.03 -0.12 0.00 -0.01 0.00 0.00 54.79 53.50 2gqn n ASP 217 Cb 0.62 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.59 2gqn n ASP 217 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gqn s ALA 218 N -0.03 0.48 0.01 2.12 0.00 -1.26 -5.17 121.76 117.90 2gqn s ALA 218 Ca 0.00 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.34 2gqn s ALA 218 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2gqn s ALA 218 CO 0.00 -0.04 -0.26 -1.64 0.00 0.00 0.00 175.76 173.83 2gqn s MET 219 N -1.47 2.00 -0.29 0.00 -1.94 -1.26 -4.40 119.30 111.93 2gqn s MET 219 Ca -0.10 -1.00 -0.26 0.00 -1.71 0.00 0.00 55.69 52.62 2gqn s MET 219 Cb -0.09 -2.03 0.17 0.00 2.01 0.00 0.00 34.83 34.89 2gqn s MET 219 CO 0.00 0.54 1.34 -1.50 -0.01 0.00 0.00 175.02 175.39 2gqn s ILE 220 N -0.70 0.00 0.14 2.53 2.07 -1.10 -4.57 121.20 119.57 2gqn s ILE 220 Ca 0.11 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.45 2gqn s ILE 220 Cb -0.10 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.45 2gqn s ILE 220 CO 0.00 0.00 -0.20 -0.83 -1.91 0.00 0.00 174.94 172.01 2gqn s GLY 221 N -0.08 1.68 0.07 1.50 0.00 -0.14 -0.73 107.32 109.61 2gqn s GLY 221 Ca 0.06 -1.45 0.05 0.00 0.00 0.00 0.00 44.72 43.39 2gqn s GLY 221 CO -0.12 -1.44 -0.14 -0.51 0.00 0.00 0.00 173.10 170.89 2gqn s THR 222 N -1.31 1.07 -0.21 0.90 -4.23 -0.63 -1.24 115.64 109.99 2gqn s THR 222 Ca 0.19 -1.28 -0.03 0.00 -1.18 0.00 0.00 61.69 59.39 2gqn s THR 222 Cb -0.10 -1.04 0.06 0.00 1.34 0.00 0.00 72.50 72.77 2gqn s THR 222 CO 0.10 -0.23 0.05 0.00 -0.54 0.00 0.00 174.62 174.00 2gqn s ALA 223 N -1.26 0.99 -0.08 3.99 0.00 -0.23 -1.35 121.76 123.82 2gqn s ALA 223 Ca -0.02 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.97 2gqn s ALA 223 Cb -0.10 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 2gqn s ALA 223 CO 0.02 -1.24 0.56 0.08 0.00 0.00 0.00 175.76 175.18 2gqn s VAL 224 N 1.87 5.10 0.02 0.00 1.01 -0.09 -0.74 120.40 127.57 2gqn s VAL 224 Ca 0.00 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.21 2gqn s VAL 224 Cb -0.17 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2gqn s VAL 224 CO -0.11 0.32 -0.25 0.00 0.00 0.00 0.00 175.10 175.07 2gqn s ASN 226 N -0.94 1.81 0.28 0.00 2.20 -0.81 -0.25 114.94 117.23 2gqn s ASN 226 Ca 0.10 1.35 0.01 0.00 -0.94 0.00 0.00 52.86 53.38 2gqn s ASN 226 Cb -0.10 -2.07 0.54 0.00 -2.00 0.00 0.00 41.25 37.63 2gqn s ASN 226 CO 0.01 -3.66 1.83 0.00 -2.94 0.00 0.00 177.10 172.34 2gqn h ALA 227 N -2.25 1.49 -0.65 3.54 0.00 -1.93 -2.44 119.26 117.02 2gqn h ALA 227 Ca -0.58 0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.49 2gqn h ALA 227 Cb 1.33 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 2gqn h ALA 227 CO 0.54 0.21 -0.11 -0.09 0.00 0.00 0.00 179.25 179.79 2gqn h ARG 228 N 0.97 0.03 -0.01 0.00 2.43 -1.96 -3.30 114.38 112.54 2gqn h ARG 228 Ca 0.49 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 2gqn h ARG 228 Cb 0.49 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2gqn h ARG 228 CO -0.27 0.02 -0.58 0.00 -1.51 0.00 0.00 179.97 177.63 2gqn h TRP 230 N 0.86 -0.43 -0.62 0.00 7.01 -1.53 -2.64 115.95 118.61 2gqn h TRP 230 Ca 0.00 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.11 2gqn h TRP 230 Cb 0.47 0.14 -0.09 0.00 -2.10 0.00 0.00 29.16 27.58 2gqn h TRP 230 CO 0.00 -0.19 0.13 1.49 -2.79 0.00 0.00 178.44 177.09 2gqn h GLU 231 N -0.59 0.26 -0.25 2.65 4.81 -1.83 -0.13 114.58 119.49 2gqn h GLU 231 Ca -0.05 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 2gqn h GLU 231 Cb 0.43 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2gqn h GLU 231 CO 0.08 0.17 -0.52 0.37 -0.73 0.00 0.00 179.01 178.37 2gqn h GLN 232 N 0.26 0.72 -0.38 1.92 4.15 -1.87 0.20 115.11 120.11 2gqn h GLN 232 Ca 0.33 -0.44 -0.15 0.00 0.77 0.00 0.00 58.65 59.16 2gqn h GLN 232 Cb 0.50 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 2gqn h GLN 232 CO -0.42 1.07 -0.34 1.25 -1.93 0.00 0.00 178.83 178.45 2gqn h LEU 233 N 0.56 0.93 0.02 -2.39 5.85 -1.08 -1.68 115.31 117.52 2gqn h LEU 233 Ca 0.02 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 2gqn h LEU 233 Cb 1.10 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2gqn h LEU 233 CO 0.11 1.18 -0.01 -0.09 -0.34 0.00 0.00 178.44 179.28 2gqn h ARG 234 N 0.73 -0.03 -0.38 1.25 2.43 -0.79 0.44 114.38 118.02 2gqn h ARG 234 Ca 0.07 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2gqn h ARG 234 Cb 0.92 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2gqn h ARG 234 CO 0.08 0.49 -0.18 0.93 -1.51 0.00 0.00 179.97 179.78 2gqn h GLU 235 N -0.57 0.73 0.05 0.20 4.39 -0.99 0.72 114.58 119.10 2gqn h GLU 235 Ca -0.00 -0.27 -0.23 0.00 0.34 0.00 0.00 59.36 59.19 2gqn h GLU 235 Cb 0.53 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2gqn h GLU 235 CO 0.01 0.86 -1.03 -0.91 -1.16 0.00 0.00 179.01 176.77 2gqn h ASN 236 N 0.64 0.38 -0.62 1.42 2.35 -1.32 -2.14 115.58 116.30 2gqn h ASN 236 Ca 0.10 -0.35 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 2gqn h ASN 236 Cb 0.67 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 2gqn h ASN 236 CO 0.05 1.20 0.05 0.00 -1.65 0.00 0.00 177.43 177.07 2gqn h ALA 237 N 0.77 0.89 -0.97 -0.83 0.00 -0.82 -2.90 119.26 115.41 2gqn h ALA 237 Ca -0.08 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.56 2gqn h ALA 237 Cb 1.71 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2gqn h ALA 237 CO 0.17 0.66 0.64 -0.92 0.00 0.00 0.00 179.25 179.80 2gqn h TYR 238 N 0.99 1.20 0.00 0.00 3.20 -0.64 -2.07 116.97 119.65 2gqn h TYR 238 Ca 0.19 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2gqn h TYR 238 Cb 0.50 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2gqn h TYR 238 CO 0.04 0.71 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.14 2gqn h LEU 239 N 1.25 0.00 -1.45 2.82 -0.00 -1.20 0.14 115.31 116.88 2gqn h LEU 239 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.26 2gqn h LEU 239 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 2gqn h LEU 239 CO -0.11 0.05 0.00 0.23 -0.00 0.00 0.00 178.44 178.61 2gqn n MET 240 N -3.60 1.91 -1.74 1.13 2.81 -0.83 -4.94 117.12 111.87 2gqn n MET 240 Ca -0.02 -1.42 -0.18 0.00 -1.81 0.00 0.00 57.70 54.27 2gqn n MET 240 Cb 0.16 -1.32 -0.06 0.00 -0.71 0.00 0.00 33.22 31.29 2gqn n MET 240 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gqn n GLY 241 N 1.14 1.19 3.69 3.03 0.00 0.50 -4.96 105.19 109.79 2gqn n GLY 241 Ca 0.14 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2gqn n GLY 241 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqn s GLN 242 N -3.88 4.29 0.29 1.61 -1.52 -0.92 -4.99 119.66 114.54 2gqn s GLN 242 Ca 0.00 1.97 -0.20 0.00 -1.95 0.00 0.00 55.36 55.18 2gqn s GLN 242 Cb 0.00 -3.54 0.04 0.00 -0.22 0.00 0.00 33.01 29.29 2gqn s GLN 242 CO 0.00 -0.56 0.79 0.00 -0.25 0.00 0.00 175.29 175.28 2gqn s MET 243 N 2.27 1.83 0.11 2.91 0.23 -1.24 -4.68 119.30 120.72 2gqn s MET 243 Ca 0.64 -1.08 0.04 0.00 -1.03 0.00 0.00 55.69 54.25 2gqn s MET 243 Cb -0.32 0.58 -0.04 0.00 -1.53 0.00 0.00 34.83 33.52 2gqn s MET 243 CO 0.27 -0.85 -0.10 0.54 -2.03 0.00 0.00 175.02 172.85 2gqn s VAL 244 N -3.22 0.97 0.47 5.16 0.11 -1.26 -2.97 120.40 119.66 2gqn s VAL 244 Ca 0.13 -1.74 -0.22 0.00 -2.93 0.00 0.00 61.98 57.23 2gqn s VAL 244 Cb -0.05 -1.47 -0.08 0.00 -1.53 0.00 0.00 36.38 33.25 2gqn s VAL 244 CO 0.08 -0.61 1.09 1.51 -3.33 0.00 0.00 175.10 173.83 2gqn s ASP 245 N -2.62 6.31 0.24 3.54 -4.77 -1.26 -4.88 116.67 113.24 2gqn s ASP 245 Ca 0.08 2.09 -0.04 0.00 -3.30 0.00 0.00 52.55 51.37 2gqn s ASP 245 Cb -0.01 -2.58 0.41 0.00 -1.09 0.00 0.00 42.92 39.64 2gqn s ASP 245 CO -0.00 -0.81 1.79 0.00 0.70 0.00 0.00 175.17 176.85 2gqn h ALA 246 N 1.87 1.13 -0.68 2.11 0.00 -1.97 -1.26 119.26 120.46 2gqn h ALA 246 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gqn h ALA 246 Cb 1.23 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2gqn h ALA 246 CO 0.60 0.00 0.43 -0.44 0.00 0.00 0.00 179.25 179.84 2gqn h ASP 247 N 0.68 0.79 -0.36 0.00 5.19 -1.92 -1.30 116.42 119.51 2gqn h ASP 247 Ca 0.40 -0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.71 2gqn h ASP 247 Cb 0.43 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 2gqn h ASP 247 CO -0.28 0.60 0.05 0.74 -3.12 0.00 0.00 179.24 177.22 2gqn h THR 248 N 0.92 1.22 -0.62 0.35 2.02 -1.78 -1.44 112.91 113.58 2gqn h THR 248 Ca 0.25 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.51 2gqn h THR 248 Cb -0.07 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2gqn h THR 248 CO -0.05 0.30 0.05 0.00 0.37 0.00 0.00 175.52 176.19 2gqn h ALA 249 N 1.40 0.83 -0.18 6.16 0.00 -0.37 -1.33 119.26 125.76 2gqn h ALA 249 Ca 0.14 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2gqn h ALA 249 Cb 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2gqn h ALA 249 CO 0.01 0.63 -0.04 -0.92 0.00 0.00 0.00 179.25 178.93 2gqn h TYR 250 N 0.96 -0.08 -0.21 0.00 5.03 -0.87 -1.63 116.97 120.17 2gqn h TYR 250 Ca 0.18 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.46 2gqn h TYR 250 Cb 0.49 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 2gqn h TYR 250 CO 0.04 -0.07 -0.10 0.82 -1.32 0.00 0.00 178.16 177.53 2gqn h ILE 251 N 0.01 1.19 -0.07 1.81 1.08 -0.98 -0.98 117.51 119.57 2gqn h ILE 251 Ca 0.09 -0.80 -0.05 0.00 -0.39 0.00 0.00 64.86 63.71 2gqn h ILE 251 Cb 0.13 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2gqn h ILE 251 CO -0.18 0.26 -0.14 0.74 -0.69 0.00 0.00 178.15 178.14 2gqn h THR 252 N 0.31 1.42 -0.61 -0.27 2.02 -1.07 0.06 112.91 114.76 2gqn h THR 252 Ca 0.06 -1.46 0.08 0.00 0.77 0.00 0.00 66.41 65.87 2gqn h THR 252 Cb 0.37 2.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.93 2gqn h THR 252 CO 0.02 0.41 0.26 0.28 0.37 0.00 0.00 175.52 176.86 2gqn h SER 253 N -0.27 0.30 -0.94 4.18 0.02 -1.06 -1.42 113.55 114.36 2gqn h SER 253 Ca 0.00 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2gqn h SER 253 Cb 0.73 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 2gqn h SER 253 CO 0.03 0.18 0.62 -0.09 -1.14 0.00 0.00 176.83 176.44 2gqn h ARG 254 N 0.47 1.23 -0.96 3.45 2.43 -1.17 -2.41 114.38 117.41 2gqn h ARG 254 Ca 0.30 -0.07 0.12 0.00 -0.81 0.00 0.00 59.98 59.51 2gqn h ARG 254 Cb 0.33 -0.28 -0.08 0.00 -0.42 0.00 0.00 29.97 29.52 2gqn h ARG 254 CO -0.27 0.81 0.59 0.78 -1.51 0.00 0.00 179.97 180.37 2gqn h GLY 255 N 1.26 1.56 0.78 2.80 0.00 0.07 -2.51 103.07 107.03 2gqn h GLY 255 Ca 0.35 -0.39 0.16 0.00 0.00 0.00 0.00 47.33 47.45 2gqn h GLY 255 CO -0.08 0.14 0.45 1.41 0.00 0.00 0.00 176.54 178.46 2gqn h LEU 256 N 0.93 0.13 -1.21 3.11 3.38 -0.84 -2.67 115.31 118.14 2gqn h LEU 256 Ca 0.48 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 2gqn h LEU 256 Cb 0.48 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2gqn h LEU 256 CO -0.27 0.07 0.30 0.03 0.09 0.00 0.00 178.44 178.66 2gqn h ARG 257 N 0.14 0.85 -0.56 1.13 2.47 -1.51 -0.13 114.38 116.76 2gqn h ARG 257 Ca 0.31 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2gqn h ARG 257 Cb 1.03 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 2gqn h ARG 257 CO -0.04 0.65 0.00 0.25 0.56 0.00 0.00 179.97 181.38 2gqn n THR 258 N -4.36 1.37 -0.14 2.04 -2.24 -1.02 -4.53 114.28 105.39 2gqn n THR 258 Ca 0.06 -1.14 -0.06 0.00 -2.27 0.00 0.00 64.05 60.64 2gqn n THR 258 Cb 0.12 0.32 0.12 0.00 -2.10 0.00 0.00 70.33 68.79 2gqn n THR 258 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2gqn h LEU 259 N 3.40 0.86 -0.04 3.22 5.85 -0.86 -2.10 115.31 125.65 2gqn h LEU 259 Ca 0.00 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2gqn h LEU 259 Cb 1.10 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2gqn h LEU 259 CO 0.09 0.92 0.02 1.23 -0.34 0.00 0.00 178.44 180.36 2gqn h GLY 260 N 0.99 0.07 1.86 3.75 0.00 -1.83 -1.69 103.07 106.22 2gqn h GLY 260 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2gqn h GLY 260 CO 0.02 0.03 -0.19 -0.39 0.00 0.00 0.00 176.54 176.02 2gqn h VAL 261 N -0.10 1.19 0.01 4.60 -1.51 -1.89 -1.80 116.25 116.76 2gqn h VAL 261 Ca 0.01 -0.87 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2gqn h VAL 261 Cb 0.17 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2gqn h VAL 261 CO -0.00 0.26 -0.01 0.03 -1.23 0.00 0.00 177.57 176.63 2gqn h ARG 262 N 0.16 -0.01 -0.45 5.19 3.08 -1.30 -3.04 114.38 118.00 2gqn h ARG 262 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2gqn h ARG 262 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2gqn h ARG 262 CO 0.03 0.69 0.18 -0.07 -1.07 0.00 0.00 179.97 179.73 2gqn h LEU 263 N -0.75 0.59 -0.77 3.04 3.38 -1.20 0.62 115.31 120.22 2gqn h LEU 263 Ca -0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2gqn h LEU 263 Cb 0.72 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2gqn h LEU 263 CO 0.00 0.54 0.36 0.03 0.09 0.00 0.00 178.44 179.46 2gqn h ARG 264 N 0.64 1.12 0.11 1.13 3.08 -1.41 0.19 114.38 119.24 2gqn h ARG 264 Ca 0.16 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2gqn h ARG 264 Cb 0.14 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2gqn h ARG 264 CO -0.01 0.88 -0.06 0.37 -1.07 0.00 0.00 179.97 180.08 2gqn h GLN 265 N 1.09 -0.15 -0.70 0.04 5.75 -1.26 -0.08 115.11 119.80 2gqn h GLN 265 Ca 0.26 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.88 2gqn h GLN 265 Cb 0.14 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.65 2gqn h GLN 265 CO -0.03 0.11 0.32 0.45 -2.65 0.00 0.00 178.83 177.03 2gqn h HIS 266 N -0.40 0.57 0.79 3.99 3.86 -0.73 -0.23 115.15 123.00 2gqn h HIS 266 Ca -0.02 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2gqn h HIS 266 Cb 0.33 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 28.65 2gqn h HIS 266 CO 0.01 0.17 -0.40 1.25 0.86 0.00 0.00 177.93 179.82 2gqn h HIS 267 N 0.54 -1.04 -0.26 2.45 -0.00 -0.55 -0.60 115.15 115.69 2gqn h HIS 267 Ca 0.36 -0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.76 2gqn h HIS 267 Cb 0.43 0.35 -0.06 0.00 -0.00 0.00 0.00 27.41 28.12 2gqn h HIS 267 CO -0.13 -0.63 -0.13 1.49 -0.00 0.00 0.00 177.93 178.53 2gqn h GLU 268 N -1.08 -0.10 -0.37 5.26 4.81 -0.81 -1.34 114.58 120.96 2gqn h GLU 268 Ca -0.11 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2gqn h GLU 268 Cb 0.84 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 2gqn h GLU 268 CO 0.17 -0.07 0.09 0.77 -0.73 0.00 0.00 179.01 179.24 2gqn h SER 269 N -0.10 0.56 -0.14 1.04 0.02 -1.10 -2.15 113.55 111.67 2gqn h SER 269 Ca 0.14 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.70 2gqn h SER 269 Cb 0.31 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2gqn h SER 269 CO -0.32 0.64 -0.45 0.77 -1.14 0.00 0.00 176.83 176.33 2gqn h SER 270 N 0.45 0.75 -0.47 3.07 4.64 -0.92 -0.51 113.55 120.56 2gqn h SER 270 Ca 0.12 -0.36 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2gqn h SER 270 Cb 0.30 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2gqn h SER 270 CO 0.00 1.09 0.24 0.25 -0.87 0.00 0.00 176.83 177.53 2gqn h LEU 271 N 0.56 0.60 -0.76 5.97 5.85 -1.22 -0.10 115.31 126.21 2gqn h LEU 271 Ca 0.04 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2gqn h LEU 271 Cb 1.00 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2gqn h LEU 271 CO 0.09 0.55 0.47 0.50 -0.34 0.00 0.00 178.44 179.71 2gqn h LYS 272 N 0.61 1.03 -0.53 1.25 3.64 -1.05 -1.02 116.57 120.51 2gqn h LYS 272 Ca 0.16 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2gqn h LYS 272 Cb 0.09 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2gqn h LYS 272 CO -0.02 0.72 0.03 0.28 -2.27 0.00 0.00 179.45 178.19 2gqn h VAL 273 N 1.04 1.26 -0.56 2.00 2.07 -0.77 -2.59 116.25 118.69 2gqn h VAL 273 Ca 0.27 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2gqn h VAL 273 Cb -0.06 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2gqn h VAL 273 CO -0.05 0.37 0.32 0.00 0.02 0.00 0.00 177.57 178.22 2gqn h ALA 274 N 0.96 0.71 -0.48 1.67 0.00 -0.73 0.12 119.26 121.52 2gqn h ALA 274 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gqn h ALA 274 Cb 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2gqn h ALA 274 CO 0.02 0.22 0.29 0.93 0.00 0.00 0.00 179.25 180.71 2gqn h GLU 275 N 0.75 0.64 -0.50 0.00 5.08 -1.12 0.15 114.58 119.58 2gqn h GLU 275 Ca 0.20 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2gqn h GLU 275 Cb 0.03 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2gqn h GLU 275 CO -0.03 0.47 0.11 2.35 -1.00 0.00 0.00 179.01 180.90 2gqn h TRP 276 N 0.64 0.86 -0.79 4.33 7.01 -1.20 -2.67 115.95 124.13 2gqn h TRP 276 Ca 0.17 -0.11 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 2gqn h TRP 276 Cb -0.01 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 26.77 2gqn h TRP 276 CO -0.03 0.77 0.42 -0.07 -2.79 0.00 0.00 178.44 176.74 2gqn h LEU 277 N 0.70 0.99 -2.10 0.65 3.38 -0.54 -2.68 115.31 115.72 2gqn h LEU 277 Ca 0.16 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2gqn h LEU 277 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gqn h LEU 277 CO 0.00 0.82 0.18 0.00 0.09 0.00 0.00 178.44 179.53 2gqn h ALA 278 N 1.22 2.06 -0.01 1.53 0.00 -0.37 -1.02 119.26 122.68 2gqn h ALA 278 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2gqn h ALA 278 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gqn h ALA 278 CO -0.04 -0.30 -0.57 0.39 0.00 0.00 0.00 179.25 178.73 2gqn n GLU 279 N -4.21 0.48 -2.64 0.00 1.02 -1.06 -4.93 120.64 109.30 2gqn n GLU 279 Ca 0.02 -0.34 -0.41 0.00 -0.02 0.00 0.00 57.16 56.41 2gqn n GLU 279 Cb 0.33 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 2gqn n GLU 279 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2gqn s HIS 280 N -2.76 3.70 0.59 -0.32 2.46 -0.39 -4.95 115.29 113.62 2gqn s HIS 280 Ca 0.15 1.69 0.31 0.00 0.47 0.00 0.00 55.06 57.68 2gqn s HIS 280 Cb 0.18 -3.15 1.84 0.00 -0.13 0.00 0.00 32.58 31.32 2gqn s HIS 280 CO 0.67 -0.17 2.26 -1.35 -2.47 0.00 0.00 174.74 173.68 2gqn h PRO 281 N 5.66 0.00 -0.03 2.88 0.11 -1.91 -2.61 132.00 136.10 2gqn h PRO 281 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2gqn h PRO 281 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gqn h PRO 281 CO 0.73 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 179.57 2gqn n GLN 282 N -3.79 1.60 -4.02 1.05 6.02 -1.26 -4.85 117.38 112.12 2gqn n GLN 282 Ca -0.03 -0.87 -0.35 0.00 -0.01 0.00 0.00 57.00 55.74 2gqn n GLN 282 Cb 0.09 -1.47 -0.12 0.00 1.02 0.00 0.00 30.24 29.76 2gqn n GLN 282 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gqn s VAL 283 N -1.98 4.24 -0.05 5.09 1.01 -0.98 -0.96 120.40 126.77 2gqn s VAL 283 Ca 0.38 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2gqn s VAL 283 Cb 0.21 -2.93 -0.28 0.00 0.00 0.00 0.00 36.38 33.38 2gqn s VAL 283 CO 0.33 0.42 0.64 0.00 0.00 0.00 0.00 175.10 176.49 2gqn h ALA 284 N 7.38 0.32 -1.94 5.51 0.00 -0.66 -3.45 119.26 126.44 2gqn h ALA 284 Ca -0.36 -1.23 -0.04 0.00 0.00 0.00 0.00 54.91 53.28 2gqn h ALA 284 Cb 1.18 0.48 -0.20 0.00 0.00 0.00 0.00 17.79 19.25 2gqn h ALA 284 CO 0.62 1.19 0.24 0.50 0.00 0.00 0.00 179.25 181.80 2gqn s ARG 285 N -2.59 0.98 -0.11 0.00 3.52 -1.16 -5.01 118.95 114.59 2gqn s ARG 285 Ca -0.15 0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.75 2gqn s ARG 285 Cb 0.06 0.46 0.01 0.00 -1.56 0.00 0.00 34.95 33.93 2gqn s ARG 285 CO 0.83 -0.30 -0.19 0.08 -0.81 0.00 0.00 175.30 174.91 2gqn s VAL 286 N -1.11 1.77 -1.07 7.11 1.01 -1.26 -1.01 120.40 125.82 2gqn s VAL 286 Ca -0.09 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2gqn s VAL 286 Cb -0.00 -1.57 0.27 0.00 0.00 0.00 0.00 36.38 35.08 2gqn s VAL 286 CO 0.08 0.49 1.11 0.59 0.00 0.00 0.00 175.10 177.38 2gqn n ASN 287 N 3.97 5.42 -4.27 3.32 3.02 0.14 -4.57 115.26 122.29 2gqn n ASN 287 Ca -0.20 -3.11 -0.33 0.00 -0.03 0.00 0.00 54.58 50.91 2gqn n ASN 287 Cb 0.52 -1.31 -0.15 0.00 -0.61 0.00 0.00 39.78 38.23 2gqn n ASN 287 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2gqn s HIS 288 N -1.52 2.81 0.57 3.10 2.46 -1.26 -2.21 115.29 119.24 2gqn s HIS 288 Ca 0.31 -1.04 0.31 0.00 0.47 0.00 0.00 55.06 55.10 2gqn s HIS 288 Cb -0.07 -1.92 1.44 0.00 -0.13 0.00 0.00 32.58 31.90 2gqn s HIS 288 CO -0.06 -0.49 1.83 -1.35 -2.47 0.00 0.00 174.74 172.20 2gqn h PRO 289 N 7.41 0.00 -0.00 2.88 0.11 -1.90 -0.56 132.00 139.93 2gqn h PRO 289 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2gqn h PRO 289 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gqn h PRO 289 CO 0.58 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.32 2gqn n ALA 290 N -2.49 2.65 -3.08 -0.75 0.00 -1.26 -4.46 120.51 111.11 2gqn n ALA 290 Ca 0.15 -0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.03 2gqn n ALA 290 Cb 0.91 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 2gqn n ALA 290 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2gqn s LEU 291 N -2.39 3.06 0.46 0.00 2.96 -0.22 -5.08 118.68 117.48 2gqn s LEU 291 Ca 0.33 -0.23 -0.24 0.00 -0.22 0.00 0.00 54.13 53.77 2gqn s LEU 291 Cb 0.21 -1.74 -0.08 0.00 0.50 0.00 0.00 46.19 45.07 2gqn s LEU 291 CO 0.44 0.13 1.27 -2.65 -1.32 0.00 0.00 176.35 174.22 2gqn n PRO 292 N 3.80 1.80 -0.18 0.98 -0.02 -1.26 -2.53 135.00 137.60 2gqn n PRO 292 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2gqn n PRO 292 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2gqn n PRO 292 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gqn n GLY 293 N 0.84 0.79 3.81 -1.23 0.00 -1.26 -5.04 105.19 103.10 2gqn n GLY 293 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2gqn n GLY 293 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gqn s SER 294 N -2.84 6.63 0.09 1.61 0.15 -1.05 -4.96 113.70 113.33 2gqn s SER 294 Ca 0.00 0.75 -0.31 0.00 0.70 0.00 0.00 55.95 57.10 2gqn s SER 294 Cb 0.00 -2.20 -0.10 0.00 -1.71 0.00 0.00 66.02 62.01 2gqn s SER 294 CO 0.00 0.27 1.88 -0.54 1.20 0.00 0.00 173.24 176.06 2gqn s LYS 295 N -0.63 4.14 -0.00 5.44 1.02 -1.26 -1.13 119.74 127.31 2gqn s LYS 295 Ca 0.20 2.60 0.00 0.00 0.02 0.00 0.00 55.97 58.79 2gqn s LYS 295 Cb -0.15 -3.83 0.00 0.00 -0.52 0.00 0.00 37.83 33.33 2gqn s LYS 295 CO 0.09 -0.89 0.00 0.41 -0.92 0.00 0.00 175.35 174.04 2gqn n GLY 296 N 4.36 0.48 0.35 -3.33 0.00 -1.26 -1.75 105.19 104.04 2gqn n GLY 296 Ca 0.19 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2gqn n GLY 296 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gqn h HIS 297 N 0.00 1.07 -0.79 1.61 6.17 -1.35 -0.06 115.15 121.81 2gqn h HIS 297 Ca -0.00 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.12 2gqn h HIS 297 Cb 0.02 -0.33 -0.04 0.00 2.52 0.00 0.00 27.41 29.59 2gqn h HIS 297 CO 0.02 0.28 0.52 1.05 0.71 0.00 0.00 177.93 180.50 2gqn h GLU 298 N 0.81 1.04 -0.07 5.26 9.09 -1.87 0.77 114.58 129.61 2gqn h GLU 298 Ca 0.56 -0.06 -0.24 0.00 0.05 0.00 0.00 59.36 59.66 2gqn h GLU 298 Cb 0.81 -0.23 0.01 0.00 -1.65 0.00 0.00 28.75 27.69 2gqn h GLU 298 CO -0.36 0.69 -0.92 0.74 0.05 0.00 0.00 179.01 179.22 2gqn h PHE 299 N 1.07 1.00 -0.59 2.06 0.04 -1.39 -2.69 116.94 116.44 2gqn h PHE 299 Ca 0.29 -0.50 0.07 0.00 2.80 0.00 0.00 57.97 60.63 2gqn h PHE 299 Cb -0.12 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 37.84 2gqn h PHE 299 CO 0.00 1.33 0.28 2.35 -0.60 0.00 0.00 178.31 181.67 2gqn h TRP 300 N 0.44 0.50 -0.71 -0.55 7.01 -0.23 -0.02 115.95 122.39 2gqn h TRP 300 Ca -0.09 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.88 2gqn h TRP 300 Cb 1.55 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 28.45 2gqn h TRP 300 CO 0.09 0.21 0.23 -0.22 -2.79 0.00 0.00 178.44 175.96 2gqn h LYS 301 N 0.51 1.08 0.16 2.65 3.64 -0.81 -1.75 116.57 122.06 2gqn h LYS 301 Ca 0.28 -0.21 -0.31 0.00 -1.27 0.00 0.00 60.65 59.13 2gqn h LYS 301 Cb 0.24 -0.16 0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2gqn h LYS 301 CO -0.22 0.91 -1.32 -0.09 -2.27 0.00 0.00 179.45 176.46 2gqn h ARG 302 N 1.04 0.59 0.00 1.90 2.43 -1.14 -3.40 114.38 115.80 2gqn h ARG 302 Ca 0.23 -0.85 -0.02 0.00 -0.81 0.00 0.00 59.98 58.53 2gqn h ARG 302 Cb 0.27 0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2gqn h ARG 302 CO -0.01 1.39 -1.76 -0.25 -1.51 0.00 0.00 179.97 177.83 2gqn n ASP 303 N -3.76 1.29 -4.86 -3.80 8.00 -0.05 -4.99 116.55 108.38 2gqn n ASP 303 Ca -0.14 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.10 2gqn n ASP 303 Cb 1.03 1.69 -0.04 0.00 -0.02 0.00 0.00 41.12 43.77 2gqn n ASP 303 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2gqn s PHE 304 N -3.08 3.27 -0.86 1.24 0.40 -0.67 -4.67 117.98 113.62 2gqn s PHE 304 Ca -0.06 0.01 0.15 0.00 -0.60 0.00 0.00 56.93 56.42 2gqn s PHE 304 Cb 0.10 -1.55 0.47 0.00 0.51 0.00 0.00 43.02 42.56 2gqn s PHE 304 CO 0.67 0.51 1.40 0.25 0.70 0.00 0.00 175.22 178.75 2gqn n THR 305 N -0.62 1.50 0.00 0.64 -2.24 0.62 -4.84 114.28 109.34 2gqn n THR 305 Ca -0.08 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 2gqn n THR 305 Cb 0.55 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2gqn n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqn n GLY 306 N 0.47 0.28 3.38 3.38 0.00 -1.26 -5.01 105.19 106.44 2gqn n GLY 306 Ca 0.18 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 2gqn n GLY 306 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gqn s SER 307 N 0.00 3.18 0.00 1.61 0.15 -1.26 -4.93 113.70 112.45 2gqn s SER 307 Ca 0.00 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.86 2gqn s SER 307 Cb 0.00 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2gqn s SER 307 CO 0.00 0.13 0.00 -1.54 1.20 0.00 0.00 173.24 173.03 2gqn n SER 308 N 0.69 0.00 -0.87 5.45 3.41 -1.26 -3.61 113.62 117.43 2gqn n SER 308 Ca -0.16 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.55 2gqn n SER 308 Cb 0.54 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.63 2gqn n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gqn n GLY 309 N 5.00 1.11 3.70 5.00 0.00 -1.26 -4.11 105.19 114.63 2gqn n GLY 309 Ca 0.00 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2gqn n GLY 309 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gqn s LEU 310 N -1.43 4.20 0.00 0.99 2.96 -1.26 -0.72 118.68 123.42 2gqn s LEU 310 Ca 0.28 0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 54.59 2gqn s LEU 310 Cb 0.17 -2.45 0.05 0.00 0.50 0.00 0.00 46.19 44.46 2gqn s LEU 310 CO 0.25 0.02 0.63 2.22 -1.32 0.00 0.00 176.35 178.14 2gqn n PHE 311 N 3.98 -2.06 -4.16 5.38 -1.74 -0.81 -4.89 117.46 113.15 2gqn n PHE 311 Ca -0.10 -1.52 -0.11 0.00 -0.56 0.00 0.00 57.45 55.16 2gqn n PHE 311 Cb 0.52 0.73 -0.10 0.00 1.52 0.00 0.00 39.48 42.15 2gqn n PHE 311 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 2gqn s SER 312 N -2.67 0.20 0.07 5.98 1.04 -0.94 -0.73 113.70 116.66 2gqn s SER 312 Ca 0.13 -1.28 -0.08 0.00 0.48 0.00 0.00 55.95 55.20 2gqn s SER 312 Cb -0.04 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.43 2gqn s SER 312 CO 0.10 -0.81 0.17 0.72 0.98 0.00 0.00 173.24 174.41 2gqn s PHE 313 N -4.10 0.16 -0.18 5.02 -0.71 0.29 0.25 117.98 118.70 2gqn s PHE 313 Ca 0.32 -0.54 -0.02 0.00 -1.04 0.00 0.00 56.93 55.64 2gqn s PHE 313 Cb 0.07 -0.08 -0.01 0.00 -1.21 0.00 0.00 43.02 41.79 2gqn s PHE 313 CO 0.07 -0.50 -0.08 0.08 -1.34 0.00 0.00 175.22 173.45 2gqn s VAL 314 N -3.53 3.24 0.59 -2.49 1.01 -0.18 0.15 120.40 119.19 2gqn s VAL 314 Ca 0.02 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2gqn s VAL 314 Cb 0.04 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2gqn s VAL 314 CO -0.09 0.47 1.11 -0.76 0.00 0.00 0.00 175.10 175.83 2gqn s LEU 315 N 0.97 3.59 0.31 3.92 1.43 0.36 -0.02 118.68 129.23 2gqn s LEU 315 Ca -0.01 2.04 0.04 0.00 -1.03 0.00 0.00 54.13 55.17 2gqn s LEU 315 Cb -0.15 -4.56 0.52 0.00 0.03 0.00 0.00 46.19 42.03 2gqn s LEU 315 CO -0.00 -1.34 1.81 0.11 0.23 0.00 0.00 176.35 177.16 2gqn h LYS 316 N 0.68 0.49 -6.64 1.70 1.57 -1.35 -3.36 116.57 109.65 2gqn h LYS 316 Ca -0.48 -0.14 -0.51 0.00 -1.87 0.00 0.00 60.65 57.65 2gqn h LYS 316 Cb 1.25 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 2gqn h LYS 316 CO 0.56 0.61 0.02 0.21 -0.57 0.00 0.00 179.45 180.28 2gqn s LYS 317 N -4.74 3.86 -0.48 3.15 2.20 -1.26 -4.70 119.74 117.77 2gqn s LYS 317 Ca -0.07 0.45 -0.19 0.00 -0.36 0.00 0.00 55.97 55.80 2gqn s LYS 317 Cb 0.15 -2.51 0.04 0.00 -1.51 0.00 0.00 37.83 34.01 2gqn s LYS 317 CO 0.77 0.17 0.58 0.21 -0.36 0.00 0.00 175.35 176.73 2gqn s LYS 318 N -3.17 3.14 0.27 4.03 2.20 -1.26 -1.26 119.74 123.69 2gqn s LYS 318 Ca 0.51 -0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 55.04 2gqn s LYS 318 Cb -0.11 -4.05 -0.10 0.00 -1.51 0.00 0.00 37.83 32.07 2gqn s LYS 318 CO 0.23 -1.10 1.34 -0.51 -0.36 0.00 0.00 175.35 174.94 2gqn s LEU 319 N 2.53 4.42 0.86 5.43 1.43 -1.26 -4.89 118.68 127.20 2gqn s LEU 319 Ca 0.15 2.58 -0.12 0.00 -1.03 0.00 0.00 54.13 55.72 2gqn s LEU 319 Cb -0.18 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.52 2gqn s LEU 319 CO 0.13 -0.56 1.13 0.54 0.23 0.00 0.00 176.35 177.82 2gqn s ASN 320 N -0.02 4.01 0.39 2.29 2.20 -1.26 -4.82 114.94 117.74 2gqn s ASN 320 Ca 0.54 1.02 0.12 0.00 -0.94 0.00 0.00 52.86 53.60 2gqn s ASN 320 Cb -0.39 -1.64 0.93 0.00 -2.00 0.00 0.00 41.25 38.15 2gqn s ASN 320 CO 0.45 -2.24 1.90 0.78 -2.94 0.00 0.00 177.10 175.06 2gqn h ASN 321 N -1.28 0.52 -0.25 3.54 2.35 -1.99 -1.47 115.58 117.01 2gqn h ASN 321 Ca -0.49 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.12 2gqn h ASN 321 Cb 1.31 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2gqn h ASN 321 CO 0.62 0.27 -0.51 -0.08 -1.65 0.00 0.00 177.43 176.09 2gqn h GLU 322 N 0.56 0.78 -0.11 0.81 4.81 -2.00 -1.98 114.58 117.44 2gqn h GLU 322 Ca 0.39 -0.51 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 2gqn h GLU 322 Cb 0.74 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2gqn h GLU 322 CO -0.15 1.13 -0.54 0.93 -0.73 0.00 0.00 179.01 179.66 2gqn h GLU 323 N 0.52 0.33 -0.09 1.92 5.08 -1.80 -1.34 114.58 119.20 2gqn h GLU 323 Ca 0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2gqn h GLU 323 Cb 1.12 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2gqn h GLU 323 CO 0.11 0.78 0.03 1.25 -1.00 0.00 0.00 179.01 180.19 2gqn h LEU 324 N 0.25 0.12 0.17 1.33 5.85 -1.20 0.30 115.31 122.13 2gqn h LEU 324 Ca 0.01 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2gqn h LEU 324 Cb 1.03 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2gqn h LEU 324 CO 0.09 0.27 -0.08 0.00 -0.34 0.00 0.00 178.44 178.37 2gqn h ALA 325 N 0.86 -0.23 -0.66 1.25 0.00 -1.29 0.14 119.26 119.34 2gqn h ALA 325 Ca 0.03 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2gqn h ALA 325 Cb 0.18 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 2gqn h ALA 325 CO -0.00 -0.63 0.11 -0.97 0.00 0.00 0.00 179.25 177.76 2gqn h ASN 326 N -0.23 -0.07 0.49 0.00 -0.00 -1.12 0.51 115.58 115.16 2gqn h ASN 326 Ca -0.02 0.14 -0.02 0.00 -0.00 0.00 0.00 56.30 56.39 2gqn h ASN 326 Cb 0.18 0.20 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 2gqn h ASN 326 CO 0.04 -0.04 -0.23 0.22 -0.00 0.00 0.00 177.43 177.41 2gqn h TYR 327 N 0.22 -0.61 0.00 0.67 3.20 -0.60 -3.34 116.97 116.51 2gqn h TYR 327 Ca 0.36 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.07 2gqn h TYR 327 Cb 0.58 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 2gqn h TYR 327 CO -0.29 -0.31 -0.66 -0.07 -1.64 0.00 0.00 178.16 175.20 2gqn h LEU 328 N -1.09 0.00 0.00 2.82 3.38 -0.49 -3.24 115.31 116.70 2gqn h LEU 328 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2gqn h LEU 328 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2gqn h LEU 328 CO 0.11 0.66 0.00 0.47 0.09 0.00 0.00 178.44 179.77 2gqn n ASP 329 N -3.38 0.00 -0.10 -0.43 8.00 0.18 -3.98 116.55 116.83 2gqn n ASP 329 Ca 0.01 0.46 0.09 0.00 0.71 0.00 0.00 54.79 56.06 2gqn n ASP 329 Cb 0.75 -0.49 0.12 0.00 -0.02 0.00 0.00 41.12 41.49 2gqn n ASP 329 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gqn n ASN 330 N -1.49 2.12 -4.77 -2.24 3.02 -1.22 -5.03 115.26 105.66 2gqn n ASN 330 Ca 0.07 -2.94 -0.39 0.00 -0.03 0.00 0.00 54.58 51.29 2gqn n ASN 330 Cb 0.30 -0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 39.03 2gqn n ASN 330 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gqn s PHE 331 N -2.54 3.56 -0.12 3.10 0.08 -1.26 -4.97 117.98 115.83 2gqn s PHE 331 Ca 0.28 1.72 0.16 0.00 0.12 0.00 0.00 56.93 59.21 2gqn s PHE 331 Cb 0.24 -3.16 -0.23 0.00 -0.57 0.00 0.00 43.02 39.30 2gqn s PHE 331 CO 0.03 -0.35 0.40 0.43 -0.10 0.00 0.00 175.22 175.63 2gqn n SER 332 N 0.79 0.45 -0.01 1.36 7.64 -1.26 -4.74 113.62 117.85 2gqn n SER 332 Ca 0.01 0.21 -0.02 0.00 1.01 0.00 0.00 58.87 60.09 2gqn n SER 332 Cb 0.47 0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 64.15 2gqn n SER 332 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gqn n LEU 333 N -2.88 1.79 -4.75 -3.43 4.77 -1.26 -5.00 117.00 106.25 2gqn n LEU 333 Ca -0.23 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.33 2gqn n LEU 333 Cb 1.07 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 42.08 2gqn n LEU 333 CO 0.44 0.35 0.81 -0.36 -1.33 0.00 0.00 177.39 177.30 2gqn s PHE 334 N -2.06 3.55 0.10 -1.77 0.40 -1.26 -4.62 117.98 112.33 2gqn s PHE 334 Ca -0.03 1.60 0.07 0.00 -0.60 0.00 0.00 56.93 57.97 2gqn s PHE 334 Cb 0.01 -3.31 -0.04 0.00 0.51 0.00 0.00 43.02 40.19 2gqn s PHE 334 CO 0.08 -0.71 -0.08 -1.12 0.70 0.00 0.00 175.22 174.09 2gqn s SER 335 N -0.34 4.54 -0.06 1.36 0.01 -1.06 -4.74 113.70 113.40 2gqn s SER 335 Ca 0.48 -0.34 -0.26 0.00 1.31 0.00 0.00 55.95 57.14 2gqn s SER 335 Cb -0.31 -0.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.97 2gqn s SER 335 CO 0.38 0.17 0.82 -0.04 0.41 0.00 0.00 173.24 174.98 2gqn s MET 336 N -2.26 4.45 -0.22 12.44 -1.94 -1.26 -0.76 119.30 129.75 2gqn s MET 336 Ca 0.23 1.09 -0.31 0.00 -1.71 0.00 0.00 55.69 54.98 2gqn s MET 336 Cb -0.11 -3.47 0.16 0.00 2.01 0.00 0.00 34.83 33.41 2gqn s MET 336 CO 0.15 -0.05 1.22 0.00 -0.01 0.00 0.00 175.02 176.33 2gqn s ALA 337 N 1.11 -2.06 0.82 3.03 0.00 -1.25 -4.98 121.76 118.44 2gqn s ALA 337 Ca 0.43 1.72 -0.09 0.00 0.00 0.00 0.00 51.96 54.01 2gqn s ALA 337 Cb -0.19 -0.84 0.14 0.00 0.00 0.00 0.00 23.12 22.23 2gqn s ALA 337 CO 0.20 -0.38 1.15 0.71 0.00 0.00 0.00 175.76 177.44 2gqn s TYR 338 N -1.53 2.00 0.32 0.00 2.02 -1.26 -4.73 117.35 114.17 2gqn s TYR 338 Ca 0.07 0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.98 2gqn s TYR 338 Cb -0.01 -3.55 0.00 0.00 -0.40 0.00 0.00 41.96 38.00 2gqn s TYR 338 CO -0.05 -2.04 0.00 0.45 -1.57 0.00 0.00 175.55 172.35 2gqn n SER 339 N -3.28 -8.35 0.00 2.29 2.88 -1.26 -5.08 113.62 100.83 2gqn n SER 339 Ca 0.13 1.46 0.00 0.00 -1.33 0.00 0.00 58.87 59.13 2gqn n SER 339 Cb 0.60 -4.11 0.00 0.00 -0.75 0.00 0.00 64.21 59.95 2gqn n SER 339 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2gqn n TRP 340 N -4.10 0.00 -0.44 0.66 4.27 -1.26 -5.02 117.44 111.55 2gqn n TRP 340 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 2gqn n TRP 340 Cb 0.62 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.57 2gqn n TRP 340 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2gqn n GLY 341 N -0.16 0.74 0.00 -1.67 0.00 -1.26 -4.47 105.19 98.38 2gqn n GLY 341 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqn n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqn n GLY 342 N -2.15 1.02 0.06 -0.02 0.00 -1.26 -3.59 105.19 99.25 2gqn n GLY 342 Ca 0.00 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.15 2gqn n GLY 342 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gqn n TYR 343 N -1.26 0.49 -4.18 1.61 0.18 -1.15 -4.73 117.16 108.12 2gqn n TYR 343 Ca 0.00 0.14 -0.24 0.00 1.88 0.00 0.00 57.90 59.68 2gqn n TYR 343 Cb 0.00 -0.63 -0.06 0.00 -0.38 0.00 0.00 39.34 38.27 2gqn n TYR 343 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 2gqn s GLU 344 N -3.11 2.65 0.07 -3.48 1.03 -1.26 0.43 118.70 115.01 2gqn s GLU 344 Ca 0.09 -1.13 -0.25 0.00 0.03 0.00 0.00 54.97 53.71 2gqn s GLU 344 Cb 0.14 -2.43 -0.06 0.00 -0.80 0.00 0.00 34.13 30.99 2gqn s GLU 344 CO 0.68 0.42 0.76 -1.12 -1.33 0.00 0.00 175.26 174.66 2gqn s SER 345 N -3.49 7.23 0.13 0.83 0.01 -1.26 -4.03 113.70 113.13 2gqn s SER 345 Ca 0.31 1.47 0.06 0.00 1.31 0.00 0.00 55.95 59.10 2gqn s SER 345 Cb -0.08 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2gqn s SER 345 CO 0.22 0.06 -0.14 -0.76 0.41 0.00 0.00 173.24 173.03 2gqn s LEU 346 N -0.28 2.43 -0.00 2.44 1.43 -0.43 -2.57 118.68 121.69 2gqn s LEU 346 Ca 0.38 -0.85 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2gqn s LEU 346 Cb -0.21 -0.54 -0.00 0.00 0.03 0.00 0.00 46.19 45.47 2gqn s LEU 346 CO 0.23 -0.17 0.00 -0.51 0.23 0.00 0.00 176.35 176.14 2gqn s ILE 347 N -2.35 0.02 -0.12 -0.59 2.07 0.06 -0.55 121.20 119.73 2gqn s ILE 347 Ca 0.11 -0.12 -0.09 0.00 -1.41 0.00 0.00 60.65 59.14 2gqn s ILE 347 Cb -0.04 -0.06 0.04 0.00 0.13 0.00 0.00 42.46 42.54 2gqn s ILE 347 CO 0.03 -0.07 0.30 -0.76 -1.91 0.00 0.00 174.94 172.53 2gqn s LEU 348 N -0.20 0.59 0.01 8.50 1.43 -0.82 -3.94 118.68 124.25 2gqn s LEU 348 Ca -0.02 0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2gqn s LEU 348 Cb -0.01 0.99 -0.04 0.00 0.03 0.00 0.00 46.19 47.16 2gqn s LEU 348 CO -0.00 -0.13 0.04 0.00 0.23 0.00 0.00 176.35 176.49 2gqn s ALA 349 N 0.66 3.45 -0.03 4.21 0.00 -1.26 -0.84 121.76 127.95 2gqn s ALA 349 Ca -0.04 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2gqn s ALA 349 Cb -0.05 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.63 2gqn s ALA 349 CO -0.04 0.68 -0.03 -0.80 0.00 0.00 0.00 175.76 175.57 2gqn s ASN 350 N -1.75 0.61 0.31 0.00 0.01 0.37 -4.99 114.94 109.50 2gqn s ASN 350 Ca 0.22 -0.08 -0.17 0.00 -0.71 0.00 0.00 52.86 52.12 2gqn s ASN 350 Cb -0.12 -0.25 -0.09 0.00 0.41 0.00 0.00 41.25 41.20 2gqn s ASN 350 CO 0.13 -0.04 0.77 -1.10 -1.51 0.00 0.00 177.10 175.35 2gqn s GLN 351 N 0.66 4.12 0.32 -0.60 -1.52 -1.26 -0.76 119.66 120.62 2gqn s GLN 351 Ca -0.07 0.80 0.06 0.00 -1.95 0.00 0.00 55.36 54.20 2gqn s GLN 351 Cb -0.11 -2.54 0.73 0.00 -0.22 0.00 0.00 33.01 30.88 2gqn s GLN 351 CO -0.01 0.21 1.81 -1.35 -0.25 0.00 0.00 175.29 175.70 2gqn h PRO 352 N 2.58 0.76 -0.92 2.91 0.11 -1.88 0.82 132.00 136.37 2gqn h PRO 352 Ca -0.48 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.67 2gqn h PRO 352 Cb 1.18 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 2gqn h PRO 352 CO 0.65 0.50 0.60 1.05 -0.21 0.00 0.00 178.00 180.59 2gqn h GLU 353 N 0.78 0.96 -0.13 1.05 9.09 -1.96 0.22 114.58 124.59 2gqn h GLU 353 Ca 0.53 -0.06 -0.01 0.00 0.05 0.00 0.00 59.36 59.87 2gqn h GLU 353 Cb 0.79 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 27.67 2gqn h GLU 353 CO -0.30 0.63 0.04 0.45 0.05 0.00 0.00 179.01 179.88 2gqn h HIS 354 N 0.99 0.21 -0.48 2.06 3.86 -1.22 -2.71 115.15 117.85 2gqn h HIS 354 Ca 0.42 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.47 2gqn h HIS 354 Cb 0.31 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2gqn h HIS 354 CO -0.00 0.34 -0.23 0.82 0.86 0.00 0.00 177.93 179.71 2gqn h ILE 355 N 0.02 1.27 -0.85 2.45 1.08 -1.13 -2.85 117.51 117.50 2gqn h ILE 355 Ca 0.04 -1.40 0.09 0.00 -0.39 0.00 0.00 64.86 63.20 2gqn h ILE 355 Cb 0.23 1.14 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 2gqn h ILE 355 CO -0.00 0.48 0.55 0.00 -0.69 0.00 0.00 178.15 178.49 2gqn h ALA 356 N 0.86 1.69 0.00 1.87 0.00 -0.55 -1.77 119.26 121.36 2gqn h ALA 356 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gqn h ALA 356 Cb 0.82 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2gqn h ALA 356 CO 0.07 0.14 -0.03 0.00 0.00 0.00 0.00 179.25 179.43 2gqn h ALA 357 N 1.57 1.04 -0.09 0.00 0.00 -1.24 -2.62 119.26 117.92 2gqn h ALA 357 Ca 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2gqn h ALA 357 Cb 0.42 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2gqn h ALA 357 CO -0.16 0.03 -0.12 0.44 0.00 0.00 0.00 179.25 179.45 2gqn n ILE 358 N -3.17 2.12 -3.50 0.00 -5.35 -0.71 -4.75 119.36 104.00 2gqn n ILE 358 Ca -0.01 -2.47 -0.30 0.00 -0.27 0.00 0.00 62.75 59.70 2gqn n ILE 358 Cb 0.24 -0.25 -0.07 0.00 -1.74 0.00 0.00 39.64 37.81 2gqn n ILE 358 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2gqn n ARG 359 N -1.16 2.66 -2.06 6.28 5.12 -0.91 -4.78 116.66 121.81 2gqn n ARG 359 Ca 0.20 -4.60 -0.40 0.00 -1.93 0.00 0.00 57.85 51.12 2gqn n ARG 359 Cb 0.75 -2.32 -0.01 0.00 -1.16 0.00 0.00 32.46 29.72 2gqn n ARG 359 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2gqn s PRO 360 N -2.17 4.00 -1.48 5.56 0.04 -1.26 -3.13 135.00 136.57 2gqn s PRO 360 Ca 0.34 2.16 -0.07 0.00 0.04 0.00 0.00 61.00 63.47 2gqn s PRO 360 Cb 0.07 -2.79 0.05 0.00 0.04 0.00 0.00 34.50 31.87 2gqn s PRO 360 CO -0.05 -0.46 0.68 1.04 0.04 0.00 0.00 177.00 178.25 2gqn n GLN 361 N 0.19 -4.11 -3.66 4.56 6.02 -1.26 -4.67 117.38 114.44 2gqn n GLN 361 Ca 0.03 0.49 -0.03 0.00 -0.01 0.00 0.00 57.00 57.47 2gqn n GLN 361 Cb 0.43 -5.00 -0.01 0.00 1.02 0.00 0.00 30.24 26.68 2gqn n GLN 361 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2gqn s GLY 362 N -3.91 -0.32 0.13 1.08 0.00 -1.18 -4.68 107.32 98.44 2gqn s GLY 362 Ca 0.31 0.54 0.08 0.00 0.00 0.00 0.00 44.72 45.65 2gqn s GLY 362 CO 0.87 0.14 -0.10 -1.83 0.00 0.00 0.00 173.10 172.17 2gqn s GLU 363 N -3.00 2.07 0.72 2.90 4.04 -1.26 -4.90 118.70 119.26 2gqn s GLU 363 Ca 0.11 -1.13 -0.11 0.00 0.04 0.00 0.00 54.97 53.89 2gqn s GLU 363 Cb 0.00 -2.24 0.03 0.00 0.02 0.00 0.00 34.13 31.95 2gqn s GLU 363 CO -0.02 0.48 1.09 0.96 -1.84 0.00 0.00 175.26 175.93 2gqn s ILE 364 N -1.38 3.05 -0.11 1.83 -4.36 -1.26 -5.03 121.20 113.93 2gqn s ILE 364 Ca 0.22 0.27 0.16 0.00 -0.26 0.00 0.00 60.65 61.04 2gqn s ILE 364 Cb -0.10 -3.32 0.25 0.00 1.25 0.00 0.00 42.46 40.54 2gqn s ILE 364 CO 0.14 -0.41 1.13 -0.90 0.24 0.00 0.00 174.94 175.13 2gqn n ASP 365 N -3.04 2.06 -4.03 4.36 5.68 -1.26 -5.06 116.55 115.26 2gqn n ASP 365 Ca 0.07 -2.94 -0.10 0.00 -0.50 0.00 0.00 54.79 51.32 2gqn n ASP 365 Cb 0.58 -0.40 -0.08 0.00 -1.14 0.00 0.00 41.12 40.09 2gqn n ASP 365 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2gqn s PHE 366 N -2.51 0.57 0.00 2.11 -0.71 -1.26 -5.07 117.98 111.12 2gqn s PHE 366 Ca 0.28 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 55.25 2gqn s PHE 366 Cb 0.24 -0.17 0.00 0.00 -1.21 0.00 0.00 43.02 41.88 2gqn s PHE 366 CO 0.03 -0.70 0.01 -1.13 -1.34 0.00 0.00 175.22 172.09 2gqn n SER 367 N -0.22 0.03 -4.78 1.98 3.41 -1.26 -4.94 113.62 107.85 2gqn n SER 367 Ca -0.05 -0.39 -0.23 0.00 -0.26 0.00 0.00 58.87 57.95 2gqn n SER 367 Cb 0.63 0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.72 2gqn n SER 367 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gqn s GLY 368 N -0.05 1.77 0.21 5.00 0.00 -1.26 -4.52 107.32 108.47 2gqn s GLY 368 Ca 0.00 -1.71 -0.30 0.00 0.00 0.00 0.00 44.72 42.71 2gqn s GLY 368 CO 0.00 -1.21 1.31 -1.59 0.00 0.00 0.00 173.10 171.61 2gqn s THR 369 N -3.01 3.16 -0.24 0.90 2.01 -0.39 -4.42 115.64 113.65 2gqn s THR 369 Ca 0.64 0.97 -0.11 0.00 0.31 0.00 0.00 61.69 63.49 2gqn s THR 369 Cb -0.06 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2gqn s THR 369 CO 0.42 0.15 0.19 -0.22 -0.69 0.00 0.00 174.62 174.47 2gqn s LEU 370 N -0.24 4.11 -0.24 4.42 0.20 0.06 -0.49 118.68 126.51 2gqn s LEU 370 Ca 0.56 0.15 -0.07 0.00 0.69 0.00 0.00 54.13 55.46 2gqn s LEU 370 Cb -0.37 -2.15 -0.03 0.00 -0.43 0.00 0.00 46.19 43.21 2gqn s LEU 370 CO 0.39 0.04 0.07 -0.63 -0.29 0.00 0.00 176.35 175.94 2gqn s ILE 371 N 1.12 4.47 -0.22 6.68 -1.09 0.12 -0.48 121.20 131.81 2gqn s ILE 371 Ca 0.09 -0.12 -0.14 0.00 -2.23 0.00 0.00 60.65 58.24 2gqn s ILE 371 Cb -0.14 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 2gqn s ILE 371 CO 0.05 0.36 0.31 -0.60 -1.23 0.00 0.00 174.94 173.83 2gqn s ARG 372 N 1.34 4.13 -0.11 2.79 3.52 -0.02 -0.55 118.95 130.05 2gqn s ARG 372 Ca 0.05 0.02 -0.02 0.00 -0.13 0.00 0.00 55.73 55.65 2gqn s ARG 372 Cb -0.15 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.67 2gqn s ARG 372 CO 0.04 -0.01 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.98 2gqn s LEU 373 N 1.23 3.33 -0.25 -0.88 1.43 0.09 -1.94 118.68 121.70 2gqn s LEU 373 Ca 0.15 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 2gqn s LEU 373 Cb -0.14 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2gqn s LEU 373 CO 0.07 0.28 0.10 -2.28 0.23 0.00 0.00 176.35 174.75 2gqn s HIS 374 N -0.30 3.13 -0.35 0.29 5.65 0.29 -1.93 115.29 122.08 2gqn s HIS 374 Ca 0.05 -0.24 -0.18 0.00 0.25 0.00 0.00 55.06 54.94 2gqn s HIS 374 Cb -0.12 -2.26 -0.00 0.00 -1.18 0.00 0.00 32.58 29.01 2gqn s HIS 374 CO 0.02 -0.26 0.50 0.42 -0.65 0.00 0.00 174.74 174.77 2gqn s ILE 375 N 1.54 5.03 0.00 0.89 -1.09 0.10 -1.32 121.20 126.36 2gqn s ILE 375 Ca 0.06 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 2gqn s ILE 375 Cb -0.15 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2gqn s ILE 375 CO 0.05 -0.20 0.00 0.61 -1.23 0.00 0.00 174.94 174.17 2gqn n GLY 376 N 4.81 1.53 0.90 6.18 0.00 -1.26 -4.65 105.19 112.71 2gqn n GLY 376 Ca -0.05 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.44 2gqn n GLY 376 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqn n LEU 377 N 0.00 3.16 -4.53 0.99 4.77 0.17 -4.67 117.00 116.88 2gqn n LEU 377 Ca 0.00 -1.75 -0.28 0.00 -0.03 0.00 0.00 56.01 53.95 2gqn n LEU 377 Cb 0.00 -0.26 0.24 0.00 -2.33 0.00 0.00 43.42 41.06 2gqn n LEU 377 CO 0.00 0.75 0.55 -1.61 -1.33 0.00 0.00 177.39 175.74 2gqn s GLU 378 N -1.10 -0.68 0.18 3.23 8.01 -1.26 -4.92 118.70 122.16 2gqn s GLU 378 Ca 0.31 0.72 -0.31 0.00 0.01 0.00 0.00 54.97 55.70 2gqn s GLU 378 Cb 0.17 -1.59 -0.10 0.00 -4.31 0.00 0.00 34.13 28.30 2gqn s GLU 378 CO 0.23 -3.53 1.58 0.34 0.01 0.00 0.00 175.26 173.89 2gqn s ASP 379 N -2.77 6.56 0.31 -0.19 2.15 -1.26 -4.87 116.67 116.60 2gqn s ASP 379 Ca 0.68 2.66 0.02 0.00 0.43 0.00 0.00 52.55 56.34 2gqn s ASP 379 Cb -0.23 -2.60 0.51 0.00 -0.30 0.00 0.00 42.92 40.30 2gqn s ASP 379 CO 0.63 -0.84 1.84 1.62 -0.17 0.00 0.00 175.17 178.25 2gqn h VAL 380 N 3.95 1.21 -0.15 1.11 3.04 -1.96 -1.74 116.25 121.72 2gqn h VAL 380 Ca -0.43 -0.86 -0.12 0.00 -1.01 0.00 0.00 66.70 64.28 2gqn h VAL 380 Cb 1.21 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 2gqn h VAL 380 CO 0.91 0.30 -0.42 0.44 -1.01 0.00 0.00 177.57 177.78 2gqn h ASP 381 N 0.59 0.36 -0.75 3.17 3.32 -1.99 -0.50 116.42 120.62 2gqn h ASP 381 Ca 0.12 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2gqn h ASP 381 Cb 0.37 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2gqn h ASP 381 CO 0.01 0.74 0.41 0.44 -1.72 0.00 0.00 179.24 179.13 2gqn h ASP 382 N 0.28 0.95 -0.19 6.45 3.32 -1.73 -0.41 116.42 125.10 2gqn h ASP 382 Ca 0.02 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 2gqn h ASP 382 Cb 0.87 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2gqn h ASP 382 CO 0.07 0.77 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.16 2gqn h LEU 383 N 1.06 0.44 -0.96 1.55 3.38 -0.89 -1.79 115.31 118.10 2gqn h LEU 383 Ca 0.27 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2gqn h LEU 383 Cb 0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2gqn h LEU 383 CO -0.04 0.79 0.63 0.40 0.09 0.00 0.00 178.44 180.31 2gqn h ILE 384 N 0.09 1.23 -0.77 1.22 2.04 -0.95 -0.60 117.51 119.77 2gqn h ILE 384 Ca 0.04 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2gqn h ILE 384 Cb 0.64 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2gqn h ILE 384 CO 0.04 0.23 0.51 0.00 0.00 0.00 0.00 178.15 178.93 2gqn h ALA 385 N 1.36 1.47 0.01 1.87 0.00 -0.96 0.25 119.26 123.27 2gqn h ALA 385 Ca 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2gqn h ALA 385 Cb -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.37 2gqn h ALA 385 CO -0.09 0.48 -0.01 0.22 0.00 0.00 0.00 179.25 179.86 2gqn h ASP 386 N 1.02 -0.01 -0.73 0.00 3.58 -0.41 -0.34 116.42 119.52 2gqn h ASP 386 Ca 0.29 -0.36 0.10 0.00 0.42 0.00 0.00 57.03 57.48 2gqn h ASP 386 Cb -0.08 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 40.90 2gqn h ASP 386 CO -0.07 0.35 0.37 -0.07 -2.88 0.00 0.00 179.24 176.94 2gqn h LEU 387 N -0.38 0.48 -0.52 2.28 3.38 -1.06 -1.70 115.31 117.80 2gqn h LEU 387 Ca -0.00 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2gqn h LEU 387 Cb 0.37 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2gqn h LEU 387 CO 0.00 0.27 0.17 -0.78 0.09 0.00 0.00 178.44 178.19 2gqn h ASP 388 N 0.62 0.75 -0.39 -0.43 3.58 -0.34 -1.39 116.42 118.82 2gqn h ASP 388 Ca 0.36 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 2gqn h ASP 388 Cb 0.39 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2gqn h ASP 388 CO -0.28 0.75 0.13 0.00 -2.88 0.00 0.00 179.24 176.96 2gqn h ALA 389 N 1.03 1.37 -0.79 -0.78 0.00 -0.70 -2.30 119.26 117.09 2gqn h ALA 389 Ca 0.17 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2gqn h ALA 389 Cb 0.26 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2gqn h ALA 389 CO -0.01 0.46 0.47 0.78 0.00 0.00 0.00 179.25 180.95 2gqn h GLY 390 N 0.86 1.19 1.31 0.00 0.00 -0.53 -2.18 103.07 103.72 2gqn h GLY 390 Ca 0.15 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2gqn h GLY 390 CO -0.01 0.20 -0.17 0.74 0.00 0.00 0.00 176.54 177.30 2gqn h PHE 391 N 0.84 0.90 -0.46 5.60 0.04 -0.73 -1.72 116.94 121.40 2gqn h PHE 391 Ca 0.36 -0.19 0.03 0.00 2.80 0.00 0.00 57.97 60.97 2gqn h PHE 391 Cb 0.22 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2gqn h PHE 391 CO -0.05 0.91 0.31 0.00 -0.60 0.00 0.00 178.31 178.88 2gqn h ALA 392 N 1.09 1.79 0.00 2.45 0.00 -1.04 -1.17 119.26 122.38 2gqn h ALA 392 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gqn h ALA 392 Cb 0.68 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gqn h ALA 392 CO 0.05 0.16 -0.11 0.00 0.00 0.00 0.00 179.25 179.35 2gqn h ARG 393 N 0.52 0.00 0.00 0.00 3.08 -0.72 -3.30 114.38 113.96 2gqn h ARG 393 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2gqn h ARG 393 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2gqn h ARG 393 CO -0.05 0.11 -0.02 0.44 -1.07 0.00 0.00 179.97 179.39 2gqn n ILE 394 N -3.30 1.67 0.55 2.04 -5.35 -0.50 -4.83 119.36 109.64 2gqn n ILE 394 Ca -0.00 -1.98 0.04 0.00 -0.27 0.00 0.00 62.75 60.55 2gqn n ILE 394 Cb 0.33 -0.09 0.26 0.00 -1.74 0.00 0.00 39.64 38.40 2gqn n ILE 394 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12