#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqn h LEU 6 N 0.00 0.84 -1.03 3.14 5.85 -2.03 -0.59 115.31 121.49 2gqn h LEU 6 Ca 0.00 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2gqn h LEU 6 Cb 0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2gqn h LEU 6 CO 0.00 0.38 -0.23 0.44 -0.34 0.00 0.00 178.44 178.69 2gqn h ASP 7 N 0.87 0.41 -0.05 1.25 3.32 -2.00 -0.66 116.42 119.56 2gqn h ASP 7 Ca 0.54 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 57.29 2gqn h ASP 7 Cb 0.69 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.14 2gqn h ASP 7 CO -0.33 0.65 -0.60 0.74 -1.72 0.00 0.00 179.24 177.98 2gqn h THR 8 N 0.37 1.38 -0.32 0.35 2.02 -1.85 -2.65 112.91 112.20 2gqn h THR 8 Ca 0.06 -1.97 0.04 0.00 0.77 0.00 0.00 66.41 65.30 2gqn h THR 8 Cb 0.61 2.37 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 2gqn h THR 8 CO 0.04 0.59 0.09 1.56 0.37 0.00 0.00 175.52 178.18 2gqn h GLN 9 N 0.07 0.22 -0.71 6.66 4.20 -0.82 -2.28 115.11 122.44 2gqn h GLN 9 Ca -0.06 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2gqn h GLN 9 Cb 1.28 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.97 2gqn h GLN 9 CO 0.12 0.14 0.47 -0.07 -0.67 0.00 0.00 178.83 178.82 2gqn h LEU 10 N 0.22 0.82 -1.34 1.46 3.38 -1.14 0.34 115.31 119.06 2gqn h LEU 10 Ca 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gqn h LEU 10 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2gqn h LEU 10 CO -0.17 0.60 0.34 0.58 0.09 0.00 0.00 178.44 179.89 2gqn h VAL 11 N 0.97 1.17 0.00 1.22 2.07 -1.24 -3.31 116.25 117.13 2gqn h VAL 11 Ca 0.26 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2gqn h VAL 11 Cb -0.10 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2gqn h VAL 11 CO -0.06 0.18 -1.46 0.59 0.02 0.00 0.00 177.57 176.85 2gqn n ASN 12 N -4.41 0.82 -4.69 0.57 3.02 -0.79 -4.92 115.26 104.87 2gqn n ASN 12 Ca 0.05 -0.35 -0.54 0.00 -0.03 0.00 0.00 54.58 53.71 2gqn n ASN 12 Cb 0.08 1.52 -0.06 0.00 -0.61 0.00 0.00 39.78 40.71 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 -1.86 0.05 -0.86 5.41 0.00 0.11 -1.38 120.51 121.98 2gqn n ALA 13 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2gqn n ALA 13 Cb 0.40 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 4.03 0.45 2.51 0.00 0.00 -1.26 -4.65 105.19 106.26 2gqn n GLY 14 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.70 2.53 -2.41 1.61 1.74 -0.48 -4.72 116.66 113.24 2gqn n ARG 15 Ca 0.00 -2.47 -0.35 0.00 -0.77 0.00 0.00 57.85 54.26 2gqn n ARG 15 Cb 0.09 -2.17 -0.02 0.00 -1.02 0.00 0.00 32.46 29.33 2gqn n ARG 15 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2gqn s SER 16 N 0.27 6.22 0.50 0.55 0.01 -1.26 -4.86 113.70 115.14 2gqn s SER 16 Ca 0.58 2.10 0.25 0.00 1.31 0.00 0.00 55.95 60.19 2gqn s SER 16 Cb 0.38 -2.58 1.33 0.00 0.21 0.00 0.00 66.02 65.36 2gqn s SER 16 CO -0.23 -0.87 1.92 0.50 0.41 0.00 0.00 173.24 174.97 2gqn h LYS 17 N 1.76 0.12 0.00 12.44 1.63 -1.97 0.13 116.57 130.68 2gqn h LYS 17 Ca -0.49 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2gqn h LYS 17 Cb 1.24 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2gqn h LYS 17 CO 0.59 0.08 0.00 0.36 -3.45 0.00 0.00 179.45 177.03 2gqn n LYS 18 N -4.37 0.17 -0.10 1.90 2.85 -1.26 -1.17 118.16 116.18 2gqn n LYS 18 Ca 0.16 0.39 -0.12 0.00 -1.05 0.00 0.00 58.31 57.68 2gqn n LYS 18 Cb 0.75 -1.82 -0.11 0.00 -0.65 0.00 0.00 35.03 33.21 2gqn n LYS 18 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gqn n TYR 19 N -2.13 0.00 0.03 5.58 4.01 0.37 -4.64 117.16 120.38 2gqn n TYR 19 Ca 0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.66 2gqn n TYR 19 Cb 0.23 -0.80 -0.13 0.00 -0.31 0.00 0.00 39.34 38.32 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 1.22 -4.51 -0.72 1.35 -1.29 0.74 112.91 109.69 2gqn h THR 20 Ca -0.46 -2.97 -0.37 0.00 -0.55 0.00 0.00 66.41 62.06 2gqn h THR 20 Cb 1.82 2.65 -0.00 0.00 -1.73 0.00 0.00 68.15 70.88 2gqn h THR 20 CO -0.04 0.74 -0.54 0.18 -0.25 0.00 0.00 175.52 175.62 2gqn n LEU 21 N -3.26 -2.01 0.00 3.87 4.77 -0.32 -1.36 117.00 118.69 2gqn n LEU 21 Ca -0.11 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2gqn n LEU 21 Cb 1.01 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.52 2gqn n LEU 21 CO 0.47 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2gqn n GLY 22 N -1.25 2.66 3.97 -0.72 0.00 -1.26 -5.08 105.19 103.51 2gqn n GLY 22 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.39 3.15 -0.11 4.61 0.00 -0.46 -5.01 121.76 121.55 2gqn s ALA 23 Ca 0.00 -1.56 -0.24 0.00 0.00 0.00 0.00 51.96 50.16 2gqn s ALA 23 Cb 0.00 -2.28 -0.28 0.00 0.00 0.00 0.00 23.12 20.56 2gqn s ALA 23 CO 0.00 -1.86 0.75 0.28 0.00 0.00 0.00 175.76 174.93 2gqn h VAL 24 N -0.97 1.54 -3.07 0.00 2.07 -1.98 -3.46 116.25 110.38 2gqn h VAL 24 Ca -0.39 -2.41 -0.48 0.00 0.82 0.00 0.00 66.70 64.24 2gqn h VAL 24 Cb 1.25 3.16 0.01 0.00 -1.52 0.00 0.00 31.29 34.19 2gqn h VAL 24 CO 0.39 0.63 -0.10 0.20 0.02 0.00 0.00 177.57 178.71 2gqn s ASN 25 N -6.63 6.30 0.53 0.57 0.01 -1.26 -4.93 114.94 109.52 2gqn s ASN 25 Ca -0.18 0.62 -0.20 0.00 -0.71 0.00 0.00 52.86 52.39 2gqn s ASN 25 Cb -0.00 -2.11 -0.08 0.00 0.41 0.00 0.00 41.25 39.47 2gqn s ASN 25 CO 0.74 -0.37 0.84 -1.54 -1.51 0.00 0.00 177.10 175.27 2gqn n SER 26 N -1.83 0.37 -4.70 -1.22 3.41 -1.26 -4.45 113.62 103.94 2gqn n SER 26 Ca -0.03 0.86 -0.32 0.00 -0.26 0.00 0.00 58.87 59.13 2gqn n SER 26 Cb 0.56 -1.31 0.14 0.00 -0.26 0.00 0.00 64.21 63.33 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 -1.49 2.36 -0.38 -3.33 -7.23 0.25 -4.91 120.40 105.68 2gqn s VAL 27 Ca 0.69 0.13 -0.08 0.00 -1.81 0.00 0.00 61.98 60.92 2gqn s VAL 27 Cb -0.48 -2.35 0.06 0.00 0.56 0.00 0.00 36.38 34.17 2gqn s VAL 27 CO 0.53 -0.14 0.19 -0.63 -0.31 0.00 0.00 175.10 174.73 2gqn s ILE 28 N -2.57 4.01 -0.47 -0.62 1.01 -1.26 -4.26 121.20 117.05 2gqn s ILE 28 Ca 0.67 -1.28 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 2gqn s ILE 28 Cb -0.23 -3.38 0.11 0.00 0.01 0.00 0.00 42.46 38.98 2gqn s ILE 28 CO 0.55 -0.35 0.34 -1.58 0.00 0.00 0.00 174.94 173.90 2gqn s GLN 29 N 1.41 2.53 -0.18 2.79 0.74 -1.26 -5.05 119.66 120.65 2gqn s GLN 29 Ca 0.01 -1.71 -0.25 0.00 0.05 0.00 0.00 55.36 53.47 2gqn s GLN 29 Cb -0.21 -3.93 -0.02 0.00 1.10 0.00 0.00 33.01 29.95 2gqn s GLN 29 CO 0.02 -1.16 0.81 1.03 -0.55 0.00 0.00 175.29 175.44 2gqn s ARG 30 N 1.39 4.28 -0.17 1.67 0.52 -1.26 -4.75 118.95 120.63 2gqn s ARG 30 Ca 0.05 0.96 -0.28 0.00 -0.52 0.00 0.00 55.73 55.95 2gqn s ARG 30 Cb -0.26 -3.58 0.08 0.00 0.52 0.00 0.00 34.95 31.71 2gqn s ARG 30 CO 0.00 -0.33 0.76 0.00 0.02 0.00 0.00 175.30 175.75 2gqn s ALA 31 N 2.17 -1.81 0.00 2.13 0.00 -1.26 -5.05 121.76 117.94 2gqn s ALA 31 Ca 0.37 1.67 0.00 0.00 0.00 0.00 0.00 51.96 54.00 2gqn s ALA 31 Cb -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.30 2gqn s ALA 31 CO 0.12 -0.34 0.00 -1.13 0.00 0.00 0.00 175.76 174.41 2gqn n SER 32 N 1.70 0.00 -4.69 0.00 3.41 -1.26 -4.36 113.62 108.43 2gqn n SER 32 Ca -0.16 0.03 -0.44 0.00 -0.26 0.00 0.00 58.87 58.04 2gqn n SER 32 Cb 0.56 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.75 3.12 -4.18 4.04 7.64 -1.26 -0.50 113.62 120.72 2gqn n SER 33 Ca 0.00 1.12 -0.32 0.00 1.01 0.00 0.00 58.87 60.68 2gqn n SER 33 Cb 0.00 -1.46 -0.17 0.00 -1.01 0.00 0.00 64.21 61.57 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 0.31 2.08 0.04 -3.43 1.43 -1.26 -4.85 118.68 113.00 2gqn s LEU 34 Ca 0.71 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 53.00 2gqn s LEU 34 Cb -0.62 -1.41 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 2gqn s LEU 34 CO 0.45 0.11 0.70 -0.69 0.23 0.00 0.00 176.35 177.14 2gqn s VAL 35 N 0.62 4.75 -0.24 -1.59 1.01 -1.26 -4.91 120.40 118.79 2gqn s VAL 35 Ca -0.12 1.48 -0.10 0.00 0.00 0.00 0.00 61.98 63.24 2gqn s VAL 35 Cb -0.17 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2gqn s VAL 35 CO 0.03 0.41 0.14 -0.36 0.00 0.00 0.00 175.10 175.31 2gqn s PHE 36 N -0.28 3.24 0.09 5.22 0.08 -1.26 -4.99 117.98 120.07 2gqn s PHE 36 Ca 0.35 0.06 0.34 0.00 0.12 0.00 0.00 56.93 57.79 2gqn s PHE 36 Cb -0.20 -2.26 1.40 0.00 -0.57 0.00 0.00 43.02 41.39 2gqn s PHE 36 CO 0.21 -0.06 1.98 -0.44 -0.10 0.00 0.00 175.22 176.82 2gqn h ASP 37 N 7.75 0.00 -5.12 1.36 3.32 -1.97 -3.47 116.42 118.30 2gqn h ASP 37 Ca -0.37 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.69 2gqn h ASP 37 Cb 1.18 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.66 2gqn h ASP 37 CO 0.62 0.00 0.06 -0.94 -1.72 0.00 0.00 179.24 177.26 2gqn s SER 38 N -5.53 -0.18 0.16 6.45 1.04 -1.26 -5.00 113.70 109.38 2gqn s SER 38 Ca 0.01 -0.76 -0.11 0.00 0.48 0.00 0.00 55.95 55.56 2gqn s SER 38 Cb 0.09 0.66 0.04 0.00 0.10 0.00 0.00 66.02 66.91 2gqn s SER 38 CO 0.52 -1.25 1.63 0.58 0.98 0.00 0.00 173.24 175.70 2gqn h VAL 39 N 2.12 1.26 -0.08 5.02 2.07 -1.98 -0.85 116.25 123.81 2gqn h VAL 39 Ca -0.22 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.26 2gqn h VAL 39 Cb 1.25 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2gqn h VAL 39 CO 0.29 0.38 -0.05 -0.08 0.02 0.00 0.00 177.57 178.13 2gqn h GLU 40 N 0.81 -0.05 -0.55 1.57 4.81 -1.99 0.98 114.58 120.16 2gqn h GLU 40 Ca 0.16 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.49 2gqn h GLU 40 Cb 0.49 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 2gqn h GLU 40 CO 0.02 -0.03 0.11 0.00 -0.73 0.00 0.00 179.01 178.38 2gqn h ALA 41 N 1.02 0.63 -0.72 2.92 0.00 -1.91 -0.03 119.26 121.17 2gqn h ALA 41 Ca 0.05 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2gqn h ALA 41 Cb 0.12 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2gqn h ALA 41 CO -0.11 -0.31 0.26 -0.22 0.00 0.00 0.00 179.25 178.87 2gqn h LYS 42 N 0.24 1.08 -0.22 0.00 3.64 -0.67 -0.31 116.57 120.33 2gqn h LYS 42 Ca 0.28 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2gqn h LYS 42 Cb 0.40 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2gqn h LYS 42 CO -0.37 0.89 0.10 0.87 -2.27 0.00 0.00 179.45 178.67 2gqn h LYS 43 N 1.05 0.32 -0.14 1.90 6.56 -0.02 -1.44 116.57 124.80 2gqn h LYS 43 Ca 0.24 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.79 2gqn h LYS 43 Cb 0.23 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 2gqn h LYS 43 CO -0.02 0.36 0.04 1.25 -2.06 0.00 0.00 179.45 179.02 2gqn h HIS 44 N 0.21 0.08 -0.32 -1.35 2.76 -0.55 -1.86 115.15 114.12 2gqn h HIS 44 Ca 0.07 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2gqn h HIS 44 Cb 0.15 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 2gqn h HIS 44 CO -0.02 0.04 0.11 0.00 -1.30 0.00 0.00 177.93 176.76 2gqn h ALA 45 N 1.09 0.36 -0.29 5.26 0.00 -1.08 -2.44 119.26 122.17 2gqn h ALA 45 Ca 0.06 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2gqn h ALA 45 Cb 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2gqn h ALA 45 CO -0.06 -0.29 -0.13 1.15 0.00 0.00 0.00 179.25 179.92 2gqn h THR 46 N 0.24 0.59 0.00 0.00 2.02 -0.99 0.19 112.91 114.97 2gqn h THR 46 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2gqn h THR 46 Cb 0.12 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2gqn h THR 46 CO -0.15 0.00 -0.08 0.08 0.37 0.00 0.00 175.52 175.74 2gqn h ARG 47 N -0.08 0.00 -0.45 6.66 0.11 -1.12 -2.91 114.38 116.59 2gqn h ARG 47 Ca 0.15 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.10 2gqn h ARG 47 Cb 0.30 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.31 2gqn h ARG 47 CO -0.34 0.08 0.08 0.09 0.10 0.00 0.00 179.97 179.98 2gqn n ASN 48 N -3.96 3.77 0.28 0.08 3.02 -0.57 -4.73 115.26 113.15 2gqn n ASN 48 Ca -0.02 -3.31 0.18 0.00 -0.03 0.00 0.00 54.58 51.40 2gqn n ASN 48 Cb 0.17 -0.64 0.80 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.80 0.00 -0.43 3.52 0.11 -0.79 -2.12 114.38 116.46 2gqn h ARG 49 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2gqn h ARG 49 Cb 1.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.89 2gqn h ARG 49 CO 0.45 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.52 2gqn n ALA 50 N -2.06 2.84 -2.38 0.08 0.00 -1.26 -4.64 120.51 113.09 2gqn n ALA 50 Ca -0.00 -1.73 0.01 0.00 0.00 0.00 0.00 53.44 51.72 2gqn n ALA 50 Cb 0.24 -0.76 0.06 0.00 0.00 0.00 0.00 19.45 18.99 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 0.39 1.57 -1.23 0.00 4.05 -0.81 -5.00 115.26 114.23 2gqn n ASN 51 Ca 0.20 -2.48 -0.13 0.00 0.45 0.00 0.00 54.58 52.63 2gqn n ASN 51 Cb 0.78 -0.39 -0.03 0.00 1.23 0.00 0.00 39.78 41.38 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 -0.14 0.53 3.64 8.20 0.00 -1.25 -5.01 105.19 111.17 2gqn n GLY 52 Ca 0.12 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.92 3.19 -0.02 1.61 2.12 -1.15 -5.06 118.70 115.47 2gqn s GLU 53 Ca 0.00 -0.42 -0.34 0.00 0.36 0.00 0.00 54.97 54.57 2gqn s GLU 53 Cb 0.00 -2.85 -0.12 0.00 0.26 0.00 0.00 34.13 31.42 2gqn s GLU 53 CO 0.00 0.58 1.81 1.28 -0.54 0.00 0.00 175.26 178.39 2gqn n LEU 54 N 2.52 3.40 0.05 2.70 4.77 -1.26 -4.59 117.00 124.59 2gqn n LEU 54 Ca -0.18 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.80 2gqn n LEU 54 Cb 0.53 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2gqn n LEU 54 CO 0.30 -0.10 -0.02 0.33 -1.33 0.00 0.00 177.39 176.57 2gqn n PHE 55 N 5.87 -0.87 -3.69 -1.77 7.35 -1.26 -4.81 117.46 118.28 2gqn n PHE 55 Ca 0.21 0.15 -0.14 0.00 -0.76 0.00 0.00 57.45 56.92 2gqn n PHE 55 Cb 0.30 0.50 -0.09 0.00 0.35 0.00 0.00 39.48 40.54 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 -0.49 0.56 -5.13 5.04 -1.26 -4.36 117.35 109.71 2gqn s TYR 56 Ca 0.00 1.11 0.27 0.00 -2.44 0.00 0.00 57.07 56.02 2gqn s TYR 56 Cb 0.00 0.19 1.48 0.00 0.35 0.00 0.00 41.96 43.98 2gqn s TYR 56 CO 0.00 -0.32 1.98 0.78 -1.34 0.00 0.00 175.55 176.65 2gqn h GLY 57 N 4.84 0.00 1.69 8.97 0.00 -0.99 -0.55 103.07 117.03 2gqn h GLY 57 Ca -0.28 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2gqn h GLY 57 CO 0.25 0.00 -0.24 -0.09 0.00 0.00 0.00 176.54 176.46 2gqn h ARG 58 N 0.00 0.36 0.00 4.80 2.43 -1.85 -0.45 114.38 119.67 2gqn h ARG 58 Ca 0.22 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2gqn h ARG 58 Cb 1.02 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2gqn h ARG 58 CO -0.00 0.59 0.00 0.00 -1.51 0.00 0.00 179.97 179.04 2gqn h ARG 59 N 0.33 0.00 0.00 0.20 2.47 -1.47 -3.45 114.38 112.46 2gqn h ARG 59 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2gqn h ARG 59 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2gqn h ARG 59 CO 0.04 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.98 2gqn n GLY 60 N 1.06 2.74 2.27 0.04 0.00 -0.18 -4.95 105.19 106.17 2gqn n GLY 60 Ca 0.04 -2.02 -0.16 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.31 0.00 -0.35 2.61 -2.24 -1.26 -4.54 114.28 108.19 2gqn n THR 61 Ca 0.00 -1.31 0.23 0.00 -2.27 0.00 0.00 64.05 60.70 2gqn n THR 61 Cb 0.00 -0.20 0.48 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.52 -0.53 3.22 3.38 -1.93 -0.61 115.31 119.36 2gqn h LEU 62 Ca -0.21 0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2gqn h LEU 62 Cb 0.76 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2gqn h LEU 62 CO 0.33 -0.04 -0.32 0.74 0.09 0.00 0.00 178.44 179.25 2gqn h THR 63 N 0.38 1.28 -0.17 0.22 2.02 -1.86 -1.45 112.91 113.33 2gqn h THR 63 Ca 0.69 -1.48 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 2gqn h THR 63 Cb 1.62 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 2gqn h THR 63 CO -0.49 0.49 -0.11 0.45 0.37 0.00 0.00 175.52 176.23 2gqn h HIS 64 N 0.72 0.43 -0.73 3.16 3.86 -1.53 -2.73 115.15 118.32 2gqn h HIS 64 Ca 0.08 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2gqn h HIS 64 Cb 0.88 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 29.20 2gqn h HIS 64 CO 0.05 0.70 0.45 0.74 0.86 0.00 0.00 177.93 180.73 2gqn h PHE 65 N 0.03 0.84 -0.29 2.45 0.04 -1.01 0.24 116.94 119.24 2gqn h PHE 65 Ca 0.03 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.89 2gqn h PHE 65 Cb 0.61 -0.27 -0.07 0.00 2.20 0.00 0.00 35.95 38.42 2gqn h PHE 65 CO 0.07 0.45 -0.18 1.03 -0.60 0.00 0.00 178.31 179.09 2gqn h SER 66 N 0.86 -0.58 -0.60 2.17 0.87 -1.29 -0.12 113.55 114.85 2gqn h SER 66 Ca 0.31 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 61.00 2gqn h SER 66 Cb 0.08 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 2gqn h SER 66 CO -0.14 -0.21 0.39 0.25 -0.53 0.00 0.00 176.83 176.59 2gqn h LEU 67 N -0.15 0.67 -0.25 2.23 5.85 -1.11 -2.05 115.31 120.50 2gqn h LEU 67 Ca 0.15 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2gqn h LEU 67 Cb 0.38 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2gqn h LEU 67 CO -0.38 0.48 0.14 1.56 -0.34 0.00 0.00 178.44 179.91 2gqn h GLN 68 N 0.79 0.35 -0.60 1.25 4.20 -0.80 0.69 115.11 121.00 2gqn h GLN 68 Ca 0.22 -0.04 0.11 0.00 0.06 0.00 0.00 58.65 59.00 2gqn h GLN 68 Cb -0.08 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.55 2gqn h GLN 68 CO -0.06 0.30 0.16 0.37 -0.67 0.00 0.00 178.83 178.94 2gqn h GLN 69 N 0.30 0.29 -0.63 1.46 4.15 -0.96 -1.73 115.11 118.00 2gqn h GLN 69 Ca 0.09 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 2gqn h GLN 69 Cb 0.05 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2gqn h GLN 69 CO -0.02 0.19 0.25 0.00 -1.93 0.00 0.00 178.83 177.33 2gqn h ALA 70 N 1.45 0.81 -0.41 3.38 0.00 -0.63 -0.49 119.26 123.38 2gqn h ALA 70 Ca 0.31 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2gqn h ALA 70 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gqn h ALA 70 CO -0.37 0.43 -0.27 0.52 0.00 0.00 0.00 179.25 179.56 2gqn h MET 71 N 0.88 0.87 -0.73 0.00 2.86 -0.70 -0.68 114.93 117.43 2gqn h MET 71 Ca 0.21 -0.39 -0.07 0.00 -2.06 0.00 0.00 59.70 57.40 2gqn h MET 71 Cb 0.21 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2gqn h MET 71 CO -0.02 1.03 0.20 0.00 1.06 0.00 0.00 176.91 179.18 2gqn h GLU 73 N 1.09 0.83 -0.32 0.00 4.11 -0.86 -0.03 114.58 119.40 2gqn h GLU 73 Ca 0.23 -0.47 -0.10 0.00 0.07 0.00 0.00 59.36 59.09 2gqn h GLU 73 Cb 0.35 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2gqn h GLU 73 CO -0.00 1.11 -0.22 -0.07 0.07 0.00 0.00 179.01 179.90 2gqn h LEU 74 N 0.60 0.62 -2.19 3.06 3.38 -1.04 -3.19 115.31 116.55 2gqn h LEU 74 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2gqn h LEU 74 Cb 1.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2gqn h LEU 74 CO 0.10 0.83 0.00 -0.62 0.09 0.00 0.00 178.44 178.84 2gqn n GLU 75 N -4.13 2.03 -2.99 1.13 1.02 -0.21 -4.83 120.64 112.66 2gqn n GLU 75 Ca 0.00 -1.90 -0.12 0.00 -0.02 0.00 0.00 57.16 55.12 2gqn n GLU 75 Cb 0.41 -1.37 0.06 0.00 -0.02 0.00 0.00 31.44 30.51 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 1.01 -0.05 3.73 0.62 0.00 -0.13 -4.59 105.19 105.79 2gqn n GLY 76 Ca 0.14 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.69 2.20 0.03 -0.02 0.00 -0.58 -4.90 107.32 100.37 2gqn s GLY 77 Ca 0.10 -2.02 0.09 0.00 0.00 0.00 0.00 44.72 42.89 2gqn s GLY 77 CO 0.47 -1.87 0.94 0.00 0.00 0.00 0.00 173.10 172.64 2gqn h ALA 78 N 1.49 0.55 -2.94 3.20 0.00 -1.20 -3.45 119.26 116.91 2gqn h ALA 78 Ca -0.43 -1.20 -0.00 0.00 0.00 0.00 0.00 54.91 53.28 2gqn h ALA 78 Cb 1.25 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 19.14 2gqn h ALA 78 CO 0.67 1.41 0.14 0.20 0.00 0.00 0.00 179.25 181.67 2gqn s GLY 79 N -4.93 -0.32 -0.07 0.00 0.00 -1.13 -4.99 107.32 95.88 2gqn s GLY 79 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.76 2gqn s GLY 79 CO 0.82 -0.05 -0.05 0.00 0.00 0.00 0.00 173.10 173.82 2gqn s VAL 81 N 1.44 4.60 0.04 0.00 1.01 -0.17 -4.89 120.40 122.43 2gqn s VAL 81 Ca -0.02 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2gqn s VAL 81 Cb -0.13 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2gqn s VAL 81 CO -0.03 0.61 -0.05 -0.76 0.00 0.00 0.00 175.10 174.86 2gqn s LEU 82 N -0.90 3.23 0.07 3.92 1.43 -1.26 -1.02 118.68 124.15 2gqn s LEU 82 Ca 0.14 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2gqn s LEU 82 Cb -0.11 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2gqn s LEU 82 CO 0.03 0.24 0.03 -0.36 0.23 0.00 0.00 176.35 176.52 2gqn s PHE 83 N -1.12 0.50 -0.27 0.29 0.40 -0.22 -3.52 117.98 114.04 2gqn s PHE 83 Ca 0.20 -1.00 0.26 0.00 -0.60 0.00 0.00 56.93 55.79 2gqn s PHE 83 Cb -0.11 -0.33 1.16 0.00 0.51 0.00 0.00 43.02 44.24 2gqn s PHE 83 CO 0.11 -0.44 1.79 -1.00 0.70 0.00 0.00 175.22 176.38 2gqn h PRO 84 N 3.02 0.00 -2.64 0.24 0.13 -1.79 -0.49 132.00 130.47 2gqn h PRO 84 Ca -0.34 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.90 2gqn h PRO 84 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2gqn h PRO 84 CO 0.63 0.00 0.43 0.00 -0.23 0.00 0.00 178.00 178.82 2gqn h GLY 86 N 2.00 1.08 1.67 0.00 0.00 -1.79 -2.07 103.07 103.98 2gqn h GLY 86 Ca -0.26 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.53 2gqn h GLY 86 CO 0.31 0.46 -0.12 0.00 0.00 0.00 0.00 176.54 177.19 2gqn h ALA 87 N 1.22 1.35 -0.30 3.60 0.00 -1.94 -0.65 119.26 122.54 2gqn h ALA 87 Ca 0.26 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2gqn h ALA 87 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2gqn h ALA 87 CO -0.04 0.44 -0.17 0.00 0.00 0.00 0.00 179.25 179.47 2gqn h ALA 88 N 1.51 1.15 -0.19 0.00 0.00 -1.92 -1.80 119.26 118.01 2gqn h ALA 88 Ca 0.07 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2gqn h ALA 88 Cb 0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gqn h ALA 88 CO 0.02 0.54 -0.61 0.00 0.00 0.00 0.00 179.25 179.20 2gqn h ALA 89 N 1.33 0.56 0.21 0.00 0.00 -0.45 -1.80 119.26 119.11 2gqn h ALA 89 Ca 0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2gqn h ALA 89 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gqn h ALA 89 CO 0.04 0.70 -0.10 0.28 0.00 0.00 0.00 179.25 180.17 2gqn h VAL 90 N 0.49 0.87 -0.54 0.00 2.07 -1.15 -0.71 116.25 117.27 2gqn h VAL 90 Ca -0.01 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2gqn h VAL 90 Cb 1.19 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2gqn h VAL 90 CO 0.12 0.16 0.34 0.00 0.02 0.00 0.00 177.57 178.20 2gqn h ALA 91 N -0.00 0.69 0.01 1.67 0.00 -1.36 -1.61 119.26 118.66 2gqn h ALA 91 Ca -0.03 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 2gqn h ALA 91 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gqn h ALA 91 CO 0.05 0.16 -0.90 -0.91 0.00 0.00 0.00 179.25 177.64 2gqn h ASN 92 N 0.73 0.28 -0.45 0.00 2.35 -1.41 -1.31 115.58 115.76 2gqn h ASN 92 Ca 0.20 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2gqn h ASN 92 Cb -0.04 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2gqn h ASN 92 CO -0.04 1.04 0.12 0.28 -1.65 0.00 0.00 177.43 177.18 2gqn h SER 93 N 0.11 0.68 -0.22 5.81 0.02 -0.98 -1.04 113.55 117.92 2gqn h SER 93 Ca -0.05 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2gqn h SER 93 Cb 1.54 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 2gqn h SER 93 CO 0.14 0.72 0.06 0.40 -1.14 0.00 0.00 176.83 177.01 2gqn h ILE 94 N 0.60 1.20 -0.91 3.27 2.04 -1.30 -3.03 117.51 119.38 2gqn h ILE 94 Ca 0.14 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.46 2gqn h ILE 94 Cb 0.30 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 2gqn h ILE 94 CO -0.00 0.20 0.55 0.25 0.00 0.00 0.00 178.15 179.16 2gqn h LEU 95 N 0.18 0.83 -2.39 1.44 5.85 -1.19 -2.07 115.31 117.96 2gqn h LEU 95 Ca 0.07 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2gqn h LEU 95 Cb 0.25 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2gqn h LEU 95 CO -0.00 0.48 0.19 0.00 -0.34 0.00 0.00 178.44 178.77 2gqn h ALA 96 N 1.48 1.37 -0.00 1.25 0.00 -1.06 -2.78 119.26 119.51 2gqn h ALA 96 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2gqn h ALA 96 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gqn h ALA 96 CO -0.23 -0.22 -0.11 1.19 0.00 0.00 0.00 179.25 179.87 2gqn n PHE 97 N -3.21 0.00 -3.52 0.00 3.72 -0.79 -4.78 117.46 108.88 2gqn n PHE 97 Ca -0.01 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 2gqn n PHE 97 Cb 0.27 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.96 3.91 0.09 4.37 -5.25 -1.05 -4.98 121.20 117.32 2gqn s ILE 98 Ca 0.05 -1.07 -0.06 0.00 -0.99 0.00 0.00 60.65 58.58 2gqn s ILE 98 Cb 0.05 -3.34 -0.01 0.00 2.95 0.00 0.00 42.46 42.10 2gqn s ILE 98 CO 0.15 -0.15 0.14 -1.61 -1.79 0.00 0.00 174.94 171.67 2gqn s GLU 99 N -4.15 0.82 0.22 0.37 2.02 -1.26 -5.01 118.70 111.71 2gqn s GLU 99 Ca 0.45 -1.07 -0.31 0.00 0.02 0.00 0.00 54.97 54.05 2gqn s GLU 99 Cb -0.09 0.31 -0.14 0.00 0.10 0.00 0.00 34.13 34.31 2gqn s GLU 99 CO 0.30 -0.24 1.25 0.94 0.02 0.00 0.00 175.26 177.53 2gqn n GLN 100 N -0.03 1.59 -0.00 1.61 7.27 -1.26 -1.56 117.38 125.00 2gqn n GLN 100 Ca -0.14 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.50 2gqn n GLN 100 Cb 0.62 -2.12 0.00 0.00 2.41 0.00 0.00 30.24 31.15 2gqn n GLN 100 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2gqn n GLY 101 N 1.93 1.08 3.79 1.69 0.00 0.15 -4.99 105.19 108.86 2gqn n GLY 101 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.72 4.69 -0.03 1.61 1.01 -0.60 -4.91 116.67 115.71 2gqn s ASP 102 Ca 0.00 1.53 0.07 0.00 0.71 0.00 0.00 52.55 54.87 2gqn s ASP 102 Cb 0.00 -2.31 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 2gqn s ASP 102 CO 0.00 -1.87 -0.25 -2.28 0.21 0.00 0.00 175.17 170.98 2gqn s HIS 103 N -3.04 2.39 -0.12 4.23 5.65 0.09 -1.97 115.29 122.51 2gqn s HIS 103 Ca 0.60 -0.53 0.00 0.00 0.25 0.00 0.00 55.06 55.39 2gqn s HIS 103 Cb -0.15 -1.54 -0.02 0.00 -1.18 0.00 0.00 32.58 29.69 2gqn s HIS 103 CO 0.55 -0.09 -0.13 0.08 -0.65 0.00 0.00 174.74 174.50 2gqn s VAL 104 N -0.46 3.10 -0.28 0.89 1.01 0.17 -1.30 120.40 123.54 2gqn s VAL 104 Ca 0.05 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2gqn s VAL 104 Cb -0.11 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.00 2gqn s VAL 104 CO 0.01 0.53 -0.02 -0.22 0.00 0.00 0.00 175.10 175.40 2gqn s LEU 105 N 0.24 3.58 -0.02 3.92 2.96 0.33 -0.96 118.68 128.73 2gqn s LEU 105 Ca -0.08 -1.02 0.06 0.00 -0.22 0.00 0.00 54.13 52.86 2gqn s LEU 105 Cb -0.15 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2gqn s LEU 105 CO 0.05 -0.19 -0.19 -0.32 -1.32 0.00 0.00 176.35 174.37 2gqn s MET 106 N 1.32 1.69 0.41 1.98 -2.45 -0.67 0.11 119.30 121.69 2gqn s MET 106 Ca -0.02 -0.70 -0.27 0.00 -1.25 0.00 0.00 55.69 53.46 2gqn s MET 106 Cb -0.18 -1.58 -0.10 0.00 1.25 0.00 0.00 34.83 34.22 2gqn s MET 106 CO -0.02 0.38 1.45 -0.08 1.05 0.00 0.00 175.02 177.80 2gqn s THR 107 N -0.34 2.09 -1.47 10.11 -1.32 -0.80 -2.18 115.64 121.73 2gqn s THR 107 Ca 0.05 0.09 0.22 0.00 -1.21 0.00 0.00 61.69 60.84 2gqn s THR 107 Cb -0.09 -3.06 0.41 0.00 -1.51 0.00 0.00 72.50 68.26 2gqn s THR 107 CO 0.00 0.02 1.73 -0.46 -2.21 0.00 0.00 174.62 173.69 2gqn n ASN 108 N 0.19 0.00 -0.89 8.08 0.23 0.17 -2.05 115.26 120.99 2gqn n ASN 108 Ca 0.03 -0.08 0.08 0.00 -0.53 0.00 0.00 54.58 54.07 2gqn n ASN 108 Cb 0.40 -0.26 0.21 0.00 -2.08 0.00 0.00 39.78 38.05 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 -1.26 0.66 -1.96 5.53 -2.24 -1.26 -4.34 114.28 109.40 2gqn n THR 109 Ca 0.11 -0.64 -0.39 0.00 -2.27 0.00 0.00 64.05 60.85 2gqn n THR 109 Cb 0.17 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.38 3.21 0.02 6.98 0.00 -0.87 -1.39 121.76 128.33 2gqn s ALA 110 Ca 0.32 1.30 -0.39 0.00 0.00 0.00 0.00 51.96 53.19 2gqn s ALA 110 Cb 0.17 -3.52 -0.19 0.00 0.00 0.00 0.00 23.12 19.58 2gqn s ALA 110 CO 0.21 -0.97 1.14 0.98 0.00 0.00 0.00 175.76 177.13 2gqn n TYR 111 N -0.07 0.86 -0.19 0.00 9.36 -1.26 -4.70 117.16 121.15 2gqn n TYR 111 Ca 0.05 0.96 -0.02 0.00 3.32 0.00 0.00 57.90 62.21 2gqn n TYR 111 Cb 0.43 -2.15 0.05 0.00 -0.63 0.00 0.00 39.34 37.04 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 3.39 -0.02 0.00 2.98 4.81 -1.94 0.16 114.58 123.95 2gqn h GLU 112 Ca -0.50 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2gqn h GLU 112 Cb 1.41 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 2gqn h GLU 112 CO 0.68 -0.02 -0.00 -1.35 -0.73 0.00 0.00 179.01 177.60 2gqn h PRO 113 N -0.02 0.00 -0.34 0.92 0.11 -1.98 0.22 132.00 130.90 2gqn h PRO 113 Ca 0.27 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.23 2gqn h PRO 113 Cb 0.44 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 2gqn h PRO 113 CO -0.60 0.00 -0.40 0.77 -0.21 0.00 0.00 178.00 177.56 2gqn h SER 114 N 0.00 0.94 -0.16 -2.05 0.02 -1.03 -0.69 113.55 110.59 2gqn h SER 114 Ca -0.00 -0.48 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 2gqn h SER 114 Cb 0.00 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2gqn h SER 114 CO 0.00 1.24 0.03 1.56 -1.14 0.00 0.00 176.83 178.52 2gqn h GLN 115 N 0.67 0.25 -0.70 3.45 4.20 -0.62 -2.98 115.11 119.38 2gqn h GLN 115 Ca 0.05 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2gqn h GLN 115 Cb 0.99 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.69 2gqn h GLN 115 CO 0.10 0.41 0.43 -0.44 -0.67 0.00 0.00 178.83 178.65 2gqn h ASP 116 N 0.05 0.68 -0.61 1.46 3.32 -0.57 -0.83 116.42 119.93 2gqn h ASP 116 Ca 0.05 0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.24 2gqn h ASP 116 Cb 0.27 -0.13 -0.10 0.00 0.22 0.00 0.00 39.33 39.59 2gqn h ASP 116 CO 0.00 0.46 0.01 0.15 -1.72 0.00 0.00 179.24 178.13 2gqn h PHE 117 N 0.81 -0.03 0.29 4.55 3.57 -1.07 0.19 116.94 125.25 2gqn h PHE 117 Ca 0.30 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2gqn h PHE 117 Cb 0.09 0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2gqn h PHE 117 CO -0.05 -0.16 -0.14 0.00 -2.23 0.00 0.00 178.31 175.73 2gqn h SER 119 N -0.42 0.00 0.01 0.00 4.64 -0.74 -2.85 113.55 114.20 2gqn h SER 119 Ca -0.04 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.92 2gqn h SER 119 Cb 0.32 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.34 2gqn h SER 119 CO 0.07 0.78 -2.36 0.29 -0.87 0.00 0.00 176.83 174.74 2gqn n LYS 120 N -3.44 0.69 -0.10 4.77 5.02 0.63 -4.38 118.16 121.35 2gqn n LYS 120 Ca 0.00 -0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2gqn n LYS 120 Cb 0.80 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 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 -2.74 1.40 -0.32 -0.18 2.08 -0.04 -4.54 119.36 115.02 2gqn n ILE 121 Ca -0.32 -0.10 -0.02 0.00 0.56 0.00 0.00 62.75 62.88 2gqn n ILE 121 Cb 1.14 -2.04 0.11 0.00 -0.75 0.00 0.00 39.64 38.10 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 -0.88 0.96 -1.81 1.39 3.38 -1.30 -2.63 115.31 114.41 2gqn h LEU 122 Ca -0.32 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.68 2gqn h LEU 122 Cb 1.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2gqn h LEU 122 CO -0.20 0.67 0.22 0.77 0.09 0.00 0.00 178.44 180.00 2gqn h SER 123 N 1.12 0.20 0.19 -0.43 4.64 -1.48 0.30 113.55 118.09 2gqn h SER 123 Ca 0.34 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2gqn h SER 123 Cb -0.03 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2gqn h SER 123 CO -0.10 0.14 -0.04 2.29 -0.87 0.00 0.00 176.83 178.24 2gqn n LYS 124 N -4.48 0.95 -0.39 4.77 2.85 -0.99 -3.12 118.16 117.75 2gqn n LYS 124 Ca 0.04 -0.26 0.08 0.00 -1.05 0.00 0.00 58.31 57.11 2gqn n LYS 124 Cb 0.23 -1.49 0.24 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 -0.79 3.74 -1.00 -5.58 4.77 0.05 -4.95 117.00 113.24 2gqn n LEU 125 Ca 0.19 -2.62 -0.09 0.00 -0.03 0.00 0.00 56.01 53.46 2gqn n LEU 125 Cb 0.23 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2gqn n LEU 125 CO 0.20 0.71 -0.11 0.61 -1.33 0.00 0.00 177.39 177.47 2gqn n GLY 126 N 0.05 0.15 3.37 -0.72 0.00 -1.16 -4.11 105.19 102.77 2gqn n GLY 126 Ca 0.19 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.44 3.12 0.16 1.61 1.01 -0.96 0.34 120.40 123.25 2gqn s VAL 127 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2gqn s VAL 127 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2gqn s VAL 127 CO 0.00 0.51 0.31 0.42 0.00 0.00 0.00 175.10 176.35 2gqn s THR 128 N 0.46 5.29 -0.01 3.92 -4.23 -0.83 -3.23 115.64 117.02 2gqn s THR 128 Ca -0.09 -0.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.84 2gqn s THR 128 Cb -0.16 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 69.93 2gqn s THR 128 CO 0.04 -0.12 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.02 2gqn s THR 129 N -1.78 0.78 0.28 3.99 2.01 -1.26 0.46 115.64 120.12 2gqn s THR 129 Ca 0.35 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.96 2gqn s THR 129 Cb -0.11 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2gqn s THR 129 CO 0.29 0.22 0.14 -0.94 -0.69 0.00 0.00 174.62 173.64 2gqn s SER 130 N -0.17 1.33 0.09 3.53 1.04 -0.14 -4.94 113.70 114.43 2gqn s SER 130 Ca 0.03 -1.49 0.03 0.00 0.48 0.00 0.00 55.95 55.00 2gqn s SER 130 Cb -0.04 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2gqn s SER 130 CO -0.00 -0.84 -0.09 0.26 0.98 0.00 0.00 173.24 173.55 2gqn s TRP 131 N -3.69 0.95 0.09 5.02 0.52 -1.26 -1.66 118.94 118.91 2gqn s TRP 131 Ca 0.37 -0.68 0.03 0.00 0.02 0.00 0.00 56.10 55.83 2gqn s TRP 131 Cb 0.06 -0.53 -0.04 0.00 -1.15 0.00 0.00 33.47 31.81 2gqn s TRP 131 CO 0.16 -0.05 -0.08 -0.59 0.02 0.00 0.00 176.95 176.41 2gqn s PHE 132 N -2.49 0.94 0.25 -1.98 -0.12 -0.93 -4.87 117.98 108.77 2gqn s PHE 132 Ca 0.04 -0.75 -0.30 0.00 -0.05 0.00 0.00 56.93 55.87 2gqn s PHE 132 Cb -0.02 -0.53 -0.09 0.00 -0.63 0.00 0.00 43.02 41.74 2gqn s PHE 132 CO -0.01 -0.07 1.28 0.34 -0.05 0.00 0.00 175.22 176.71 2gqn s ASP 133 N -2.61 6.91 0.57 1.98 -1.08 -1.26 -0.65 116.67 120.53 2gqn s ASP 133 Ca 0.06 2.46 0.33 0.00 -0.52 0.00 0.00 52.55 54.89 2gqn s ASP 133 Cb -0.00 -2.62 1.70 0.00 -1.46 0.00 0.00 42.92 40.54 2gqn s ASP 133 CO -0.02 -0.48 2.14 1.55 0.52 0.00 0.00 175.17 178.88 2gqn h PRO 134 N 4.62 0.00 -0.62 4.34 0.13 -1.97 -2.38 132.00 136.12 2gqn h PRO 134 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.73 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.84 2gqn n LEU 135 N -3.40 3.81 0.07 1.56 4.77 -1.26 -4.26 117.00 118.30 2gqn n LEU 135 Ca -0.02 -1.92 -0.03 0.00 -0.03 0.00 0.00 56.01 54.01 2gqn n LEU 135 Cb 0.20 -0.51 0.20 0.00 -2.33 0.00 0.00 43.42 40.98 2gqn n LEU 135 CO 0.27 0.66 0.63 -0.29 -1.33 0.00 0.00 177.39 177.33 2gqn h ILE 136 N 3.22 1.31 0.00 -0.08 6.09 -1.82 -3.48 117.51 122.75 2gqn h ILE 136 Ca 0.00 -1.55 0.00 0.00 -1.37 0.00 0.00 64.86 61.94 2gqn h ILE 136 Cb 1.18 1.67 0.00 0.00 0.47 0.00 0.00 36.82 40.14 2gqn h ILE 136 CO 0.18 0.47 0.00 0.61 -3.07 0.00 0.00 178.15 176.34 2gqn n GLY 137 N -0.14 3.40 0.22 8.18 0.00 -1.26 -2.10 105.19 113.48 2gqn n GLY 137 Ca -0.02 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.83 1.00 0.00 4.61 0.00 -1.90 -2.15 119.26 120.00 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 -2.73 0.00 0.29 0.00 8.00 -0.89 -3.31 116.55 117.91 2gqn n ASP 139 Ca 0.01 -0.37 0.19 0.00 0.71 0.00 0.00 54.79 55.33 2gqn n ASP 139 Cb 0.26 -0.13 1.04 0.00 -0.02 0.00 0.00 41.12 42.27 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 0.00 -0.98 0.53 2.10 -1.54 -2.72 117.51 114.90 2gqn h ILE 140 Ca 0.00 0.00 0.20 0.00 1.08 0.00 0.00 64.86 66.14 2gqn h ILE 140 Cb 0.09 0.84 -0.10 0.00 -1.09 0.00 0.00 36.82 36.57 2gqn h ILE 140 CO 0.00 0.00 0.62 -0.37 -1.08 0.00 0.00 178.15 177.32 2gqn h VAL 141 N 0.00 0.69 -0.92 2.19 -1.51 -1.83 -0.90 116.25 113.96 2gqn h VAL 141 Ca 0.00 -0.22 0.32 0.00 -1.23 0.00 0.00 66.70 65.56 2gqn h VAL 141 Cb 0.03 -0.02 -0.17 0.00 -2.13 0.00 0.00 31.29 29.00 2gqn h VAL 141 CO 0.00 0.12 0.25 0.29 -1.23 0.00 0.00 177.57 176.99 2gqn n LYS 142 N -4.68 -0.06 0.00 5.19 5.02 -1.03 -2.34 118.16 120.25 2gqn n LYS 142 Ca 0.22 1.32 0.11 0.00 -2.02 0.00 0.00 58.31 57.94 2gqn n LYS 142 Cb 0.63 -2.22 -0.02 0.00 -0.02 0.00 0.00 35.03 33.39 2gqn n LYS 142 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2gqn n HIS 143 N -5.21 0.00 -2.54 2.13 8.25 -0.35 -4.93 115.22 112.56 2gqn n HIS 143 Ca 0.28 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.32 2gqn n HIS 143 Cb 0.93 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.97 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 -2.89 4.30 0.23 2.41 1.43 -0.99 -5.02 118.68 118.17 2gqn s LEU 144 Ca 0.11 1.76 0.07 0.00 -1.03 0.00 0.00 54.13 55.04 2gqn s LEU 144 Cb 0.17 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2gqn s LEU 144 CO 0.78 -0.49 0.18 -1.10 0.23 0.00 0.00 176.35 175.95 2gqn s GLN 145 N 1.79 2.91 0.59 1.70 -0.21 -1.26 -5.01 119.66 120.17 2gqn s GLN 145 Ca 0.54 -1.02 0.34 0.00 0.02 0.00 0.00 55.36 55.24 2gqn s GLN 145 Cb -0.24 -2.57 1.88 0.00 1.00 0.00 0.00 33.01 33.08 2gqn s GLN 145 CO 0.23 0.42 2.23 -1.35 -2.12 0.00 0.00 175.29 174.70 2gqn h PRO 146 N 1.69 0.00 -0.64 2.91 0.11 -1.97 -1.64 132.00 132.46 2gqn h PRO 146 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gqn h PRO 146 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gqn h PRO 146 CO 0.61 0.03 0.00 0.27 -0.21 0.00 0.00 178.00 178.70 2gqn n ASN 147 N -3.53 4.23 -4.63 -2.05 6.94 -1.26 -4.94 115.26 110.01 2gqn n ASN 147 Ca -0.02 -2.46 -0.43 0.00 -0.02 0.00 0.00 54.58 51.64 2gqn n ASN 147 Cb 0.13 -0.56 -0.02 0.00 -2.36 0.00 0.00 39.78 36.97 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 -1.95 3.91 -0.18 5.53 2.01 -0.62 -0.73 115.64 123.61 2gqn s THR 148 Ca 0.43 1.02 0.15 0.00 0.31 0.00 0.00 61.69 63.60 2gqn s THR 148 Cb 0.29 -3.95 -0.22 0.00 0.01 0.00 0.00 72.50 68.63 2gqn s THR 148 CO 0.19 -0.41 0.05 1.17 -0.69 0.00 0.00 174.62 174.93 2gqn n LYS 149 N 7.54 1.08 -4.41 4.92 3.00 -0.42 -4.37 118.16 125.49 2gqn n LYS 149 Ca 0.17 -0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.26 2gqn n LYS 149 Cb 0.46 -1.46 -0.16 0.00 0.00 0.00 0.00 35.03 33.88 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 -2.43 0.84 -0.21 3.15 1.01 -1.20 -0.10 121.20 122.26 2gqn s ILE 150 Ca -0.09 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2gqn s ILE 150 Cb 0.05 -0.76 0.03 0.00 0.01 0.00 0.00 42.46 41.80 2gqn s ILE 150 CO 0.72 0.27 -0.17 -0.69 0.00 0.00 0.00 174.94 175.07 2gqn s VAL 151 N 0.33 2.15 -0.27 2.92 1.01 -0.58 -0.51 120.40 125.46 2gqn s VAL 151 Ca -0.06 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 2gqn s VAL 151 Cb -0.10 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2gqn s VAL 151 CO 0.01 0.36 -0.00 0.12 0.00 0.00 0.00 175.10 175.59 2gqn s PHE 152 N 1.24 3.11 0.29 5.22 2.19 0.12 -0.60 117.98 129.55 2gqn s PHE 152 Ca 0.01 -1.36 0.07 0.00 0.33 0.00 0.00 56.93 55.98 2gqn s PHE 152 Cb -0.15 -2.14 -0.03 0.00 -1.31 0.00 0.00 43.02 39.39 2gqn s PHE 152 CO -0.10 -0.68 0.23 -0.51 1.83 0.00 0.00 175.22 175.99 2gqn s LEU 153 N 1.39 3.68 -0.25 6.12 1.43 0.17 -1.89 118.68 129.31 2gqn s LEU 153 Ca 0.01 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2gqn s LEU 153 Cb -0.17 -2.24 0.14 0.00 0.03 0.00 0.00 46.19 43.95 2gqn s LEU 153 CO -0.02 -0.19 0.40 -0.70 0.23 0.00 0.00 176.35 176.08 2gqn s GLU 154 N -3.91 0.38 -0.07 1.70 2.12 -1.26 -0.80 118.70 116.86 2gqn s GLU 154 Ca 0.37 0.53 -0.02 0.00 0.36 0.00 0.00 54.97 56.21 2gqn s GLU 154 Cb -0.07 -0.36 0.03 0.00 0.26 0.00 0.00 34.13 33.99 2gqn s GLU 154 CO 0.25 -0.69 0.02 0.45 -0.54 0.00 0.00 175.26 174.76 2gqn s SER 155 N 2.58 1.51 0.87 -1.70 0.15 -1.26 -3.03 113.70 112.82 2gqn s SER 155 Ca 0.13 -0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.61 2gqn s SER 155 Cb -0.15 -0.36 0.12 0.00 -1.71 0.00 0.00 66.02 63.91 2gqn s SER 155 CO -0.18 -0.21 1.11 -2.84 1.20 0.00 0.00 173.24 172.32 2gqn s PRO 156 N 2.02 1.41 0.61 5.44 0.02 -1.26 -4.76 135.00 138.49 2gqn s PRO 156 Ca 0.05 1.29 -0.16 0.00 0.02 0.00 0.00 61.00 62.19 2gqn s PRO 156 Cb -0.12 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 2gqn s PRO 156 CO -0.05 -2.27 1.10 0.20 -0.33 0.00 0.00 177.00 175.65 2gqn s GLY 157 N -3.02 2.27 0.17 0.52 0.00 0.12 -4.86 107.32 102.53 2gqn s GLY 157 Ca 0.64 0.58 -0.33 0.00 0.00 0.00 0.00 44.72 45.62 2gqn s GLY 157 CO 0.57 0.93 1.70 1.44 0.00 0.00 0.00 173.10 177.74 2gqn n SER 158 N -2.03 3.69 0.00 1.64 7.64 -0.49 -1.70 113.62 122.36 2gqn n SER 158 Ca 0.10 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2gqn n SER 158 Cb 0.52 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 2gqn n SER 158 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2gqn n ILE 159 N 3.93 0.00 0.93 0.44 5.41 -1.26 -4.17 119.36 124.63 2gqn n ILE 159 Ca 0.17 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.04 2gqn n ILE 159 Cb 0.33 0.00 0.20 0.00 -0.71 0.00 0.00 39.64 39.46 2gqn n ILE 159 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2gqn n THR 160 N 0.00 0.05 -1.23 1.39 -2.24 -1.26 -4.47 114.28 106.52 2gqn n THR 160 Ca 0.00 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 2gqn n THR 160 Cb 0.00 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 2gqn n THR 160 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2gqn n MET 161 N -1.59 -0.90 -1.99 -0.78 2.81 -0.69 -4.86 117.12 109.12 2gqn n MET 161 Ca 0.05 0.71 -0.41 0.00 -1.81 0.00 0.00 57.70 56.24 2gqn n MET 161 Cb 0.35 -4.66 -0.02 0.00 -0.71 0.00 0.00 33.22 28.18 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 -2.41 4.25 -0.20 0.03 8.01 -1.26 -4.15 118.70 122.97 2gqn s GLU 162 Ca 0.00 2.33 -0.10 0.00 0.01 0.00 0.00 54.97 57.22 2gqn s GLU 162 Cb 0.00 -3.09 -0.05 0.00 -4.31 0.00 0.00 34.13 26.68 2gqn s GLU 162 CO 0.00 -0.43 0.12 0.08 0.01 0.00 0.00 175.26 175.05 2gqn s VAL 163 N -0.16 5.29 0.67 2.63 1.01 -0.93 0.16 120.40 129.08 2gqn s VAL 163 Ca 0.58 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.57 2gqn s VAL 163 Cb -0.42 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2gqn s VAL 163 CO 0.45 0.43 1.11 -1.00 0.00 0.00 0.00 175.10 176.09 2gqn s HIS 164 N 0.48 2.61 -1.04 5.22 3.76 -1.26 -4.39 115.29 120.68 2gqn s HIS 164 Ca 0.07 1.55 -0.18 0.00 -0.15 0.00 0.00 55.06 56.35 2gqn s HIS 164 Cb -0.12 -3.16 0.13 0.00 1.11 0.00 0.00 32.58 30.54 2gqn s HIS 164 CO -0.01 -1.70 1.28 0.34 -0.85 0.00 0.00 174.74 173.80 2gqn s ASP 165 N -2.65 6.75 0.09 1.40 -1.08 -1.26 -4.81 116.67 115.10 2gqn s ASP 165 Ca 0.66 -2.26 -0.21 0.00 -0.52 0.00 0.00 52.55 50.22 2gqn s ASP 165 Cb -0.20 -2.43 -0.11 0.00 -1.46 0.00 0.00 42.92 38.72 2gqn s ASP 165 CO 0.43 -1.03 1.64 0.58 0.52 0.00 0.00 175.17 177.31 2gqn h VAL 166 N 5.61 1.14 -0.89 1.11 2.07 -1.96 -1.94 116.25 121.38 2gqn h VAL 166 Ca 0.22 -0.40 0.11 0.00 0.82 0.00 0.00 66.70 67.46 2gqn h VAL 166 Cb 0.97 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 2gqn h VAL 166 CO 1.20 0.13 0.57 -0.65 0.02 0.00 0.00 177.57 178.84 2gqn h PRO 167 N 0.10 0.79 -0.18 1.57 0.11 -1.91 0.10 132.00 132.58 2gqn h PRO 167 Ca 0.05 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.94 2gqn h PRO 167 Cb 0.14 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 2gqn h PRO 167 CO -0.01 0.53 -0.61 0.00 -0.21 0.00 0.00 178.00 177.71 2gqn h ALA 168 N 1.57 0.60 -0.19 -0.75 0.00 -1.85 -1.81 119.26 116.82 2gqn h ALA 168 Ca 0.43 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2gqn h ALA 168 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gqn h ALA 168 CO -0.19 0.70 -0.06 0.82 0.00 0.00 0.00 179.25 180.51 2gqn h ILE 169 N 0.45 1.29 -0.42 0.00 2.04 -0.55 -2.47 117.51 117.86 2gqn h ILE 169 Ca -0.00 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2gqn h ILE 169 Cb 1.17 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2gqn h ILE 169 CO 0.12 0.32 0.26 0.58 0.00 0.00 0.00 178.15 179.43 2gqn h VAL 170 N 0.10 1.13 -0.80 1.67 2.07 -0.80 -0.30 116.25 119.31 2gqn h VAL 170 Ca 0.05 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2gqn h VAL 170 Cb 0.52 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2gqn h VAL 170 CO 0.02 0.13 0.48 0.00 0.02 0.00 0.00 177.57 178.23 2gqn h ALA 171 N 1.12 1.02 0.23 1.67 0.00 -1.35 -0.55 119.26 121.40 2gqn h ALA 171 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gqn h ALA 171 Cb -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2gqn h ALA 171 CO -0.03 0.49 -0.11 0.00 0.00 0.00 0.00 179.25 179.60 2gqn h ALA 172 N 1.26 -0.31 -0.30 0.00 0.00 -0.98 -2.12 119.26 116.81 2gqn h ALA 172 Ca 0.29 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2gqn h ALA 172 Cb -0.04 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2gqn h ALA 172 CO -0.05 -0.54 -0.16 0.28 0.00 0.00 0.00 179.25 178.78 2gqn h VAL 173 N -0.58 0.53 -0.38 0.00 2.07 -0.92 -1.75 116.25 115.22 2gqn h VAL 173 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2gqn h VAL 173 Cb 0.42 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2gqn h VAL 173 CO 0.05 0.00 0.26 0.03 0.02 0.00 0.00 177.57 177.93 2gqn h ARG 174 N -0.12 0.25 0.00 1.57 2.47 -1.07 0.40 114.38 117.89 2gqn h ARG 174 Ca 0.16 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 2gqn h ARG 174 Cb 0.35 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2gqn h ARG 174 CO -0.37 0.17 -0.13 0.66 0.56 0.00 0.00 179.97 180.85 2gqn h SER 175 N 0.26 0.00 0.00 7.04 4.64 -0.62 -3.28 113.55 121.59 2gqn h SER 175 Ca 0.17 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.31 2gqn h SER 175 Cb 0.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2gqn h SER 175 CO -0.03 0.10 -1.62 0.52 -0.87 0.00 0.00 176.83 174.93 2gqn n VAL 176 N -3.11 0.62 -3.61 0.95 0.31 -0.98 -4.85 118.33 107.65 2gqn n VAL 176 Ca 0.03 -0.19 -0.27 0.00 -0.01 0.00 0.00 64.34 63.90 2gqn n VAL 176 Cb 0.57 -1.34 -0.10 0.00 -0.91 0.00 0.00 33.84 32.06 2gqn n VAL 176 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2gqn n VAL 177 N -3.23 0.80 0.19 2.52 0.24 0.14 -4.96 118.33 114.03 2gqn n VAL 177 Ca -0.21 -4.47 0.16 0.00 -2.04 0.00 0.00 64.34 57.77 2gqn n VAL 177 Cb 0.68 -2.01 0.78 0.00 -1.47 0.00 0.00 33.84 31.81 2gqn n VAL 177 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2gqn h PRO 178 N 5.10 0.00 0.00 7.34 0.13 -1.67 -1.26 132.00 141.64 2gqn h PRO 178 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2gqn h PRO 178 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2gqn h PRO 178 CO 0.62 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 2gqn n ASP 179 N -4.06 0.00 -4.76 1.44 8.00 -1.26 -4.87 116.55 111.05 2gqn n ASP 179 Ca 0.01 0.32 -0.38 0.00 0.71 0.00 0.00 54.79 55.46 2gqn n ASP 179 Cb 0.30 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 40.99 2gqn n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gqn s ALA 180 N -2.87 2.84 -0.27 2.24 0.00 -0.48 -4.97 121.76 118.26 2gqn s ALA 180 Ca 0.16 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 2gqn s ALA 180 Cb 0.17 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2gqn s ALA 180 CO 0.44 -1.10 0.29 0.42 0.00 0.00 0.00 175.76 175.81 2gqn s ILE 181 N -1.42 5.24 -0.20 0.00 -1.09 0.85 -4.97 121.20 119.61 2gqn s ILE 181 Ca 0.69 0.40 -0.14 0.00 -2.23 0.00 0.00 60.65 59.38 2gqn s ILE 181 Cb -0.35 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 2gqn s ILE 181 CO 0.41 0.21 0.33 -0.63 -1.23 0.00 0.00 174.94 174.03 2gqn s ILE 182 N 1.81 5.25 0.11 2.92 1.01 -1.26 -1.53 121.20 129.52 2gqn s ILE 182 Ca 0.12 0.56 0.08 0.00 0.00 0.00 0.00 60.65 61.41 2gqn s ILE 182 Cb -0.16 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2gqn s ILE 182 CO 0.10 0.29 -0.21 -0.04 0.00 0.00 0.00 174.94 175.08 2gqn s MET 183 N 1.12 1.16 -0.02 2.79 -1.94 0.23 -0.97 119.30 121.67 2gqn s MET 183 Ca 0.16 -1.21 0.02 0.00 -1.71 0.00 0.00 55.69 52.95 2gqn s MET 183 Cb -0.14 -1.40 0.01 0.00 2.01 0.00 0.00 34.83 35.31 2gqn s MET 183 CO 0.06 0.32 -0.06 -1.50 -0.01 0.00 0.00 175.02 173.83 2gqn s ILE 184 N -1.31 0.58 -0.68 2.53 2.07 -0.62 0.44 121.20 124.20 2gqn s ILE 184 Ca 0.08 -0.24 -0.26 0.00 -1.41 0.00 0.00 60.65 58.82 2gqn s ILE 184 Cb -0.09 -0.53 0.04 0.00 0.13 0.00 0.00 42.46 42.01 2gqn s ILE 184 CO 0.05 0.19 1.18 -0.62 -1.91 0.00 0.00 174.94 173.83 2gqn s ASP 185 N 0.26 6.23 -0.47 4.50 -1.08 0.02 -0.39 116.67 125.75 2gqn s ASP 185 Ca -0.03 -0.44 0.03 0.00 -0.52 0.00 0.00 52.55 51.59 2gqn s ASP 185 Cb -0.08 -2.52 0.56 0.00 -1.46 0.00 0.00 42.92 39.42 2gqn s ASP 185 CO 0.00 -1.65 1.80 -3.20 0.52 0.00 0.00 175.17 172.64 2gqn n ASN 186 N 8.74 4.70 -0.09 -0.34 4.05 0.13 -4.04 115.26 128.41 2gqn n ASN 186 Ca 0.03 -3.71 -0.14 0.00 0.45 0.00 0.00 54.58 51.20 2gqn n ASN 186 Cb 0.48 -0.80 -0.05 0.00 1.23 0.00 0.00 39.78 40.65 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 1.09 1.30 -0.99 -0.44 2.02 -1.91 -2.38 112.91 111.61 2gqn h THR 187 Ca 0.52 -1.55 0.12 0.00 0.77 0.00 0.00 66.41 66.27 2gqn h THR 187 Cb 1.93 1.64 -0.08 0.00 -1.74 0.00 0.00 68.15 69.90 2gqn h THR 187 CO 1.07 0.49 0.63 -0.25 0.37 0.00 0.00 175.52 177.83 2gqn h TRP 188 N 0.47 1.12 -0.00 3.16 7.01 -1.88 0.13 115.95 125.96 2gqn h TRP 188 Ca 0.03 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.06 2gqn h TRP 188 Cb 0.94 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 27.65 2gqn h TRP 188 CO 0.08 0.46 -0.00 0.00 -2.79 0.00 0.00 178.44 176.18 2gqn n ALA 189 N -2.36 2.67 -2.30 2.65 0.00 -1.18 -4.46 120.51 115.54 2gqn n ALA 189 Ca 0.18 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 2gqn n ALA 189 Cb 0.35 -1.52 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.02 -0.68 0.00 0.00 0.00 0.45 -0.75 120.51 118.51 2gqn n ALA 190 Ca 0.23 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2gqn n ALA 190 Cb 0.12 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 -0.77 1.37 0.02 0.00 0.00 -0.91 -4.69 105.19 100.22 2gqn n GLY 191 Ca -0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.22 0.13 0.93 1.61 0.24 -0.20 -4.26 118.33 115.56 2gqn n VAL 192 Ca 0.00 -0.39 0.14 0.00 -2.04 0.00 0.00 64.34 62.05 2gqn n VAL 192 Cb 0.00 0.05 0.57 0.00 -1.47 0.00 0.00 33.84 32.98 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 -2.10 0.16 -3.48 1.34 4.77 0.08 -4.59 117.00 113.18 2gqn n LEU 193 Ca -0.06 0.49 -0.18 0.00 -0.03 0.00 0.00 56.01 56.24 2gqn n LEU 193 Cb 0.48 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.98 2gqn n LEU 193 CO 0.32 -0.03 -0.20 0.12 -1.33 0.00 0.00 177.39 176.28 2gqn s PHE 194 N -3.02 -0.30 -1.34 -1.77 5.36 -1.26 -0.82 117.98 114.84 2gqn s PHE 194 Ca 0.13 0.18 -0.14 0.00 -0.96 0.00 0.00 56.93 56.14 2gqn s PHE 194 Cb 0.18 -0.37 0.10 0.00 -0.34 0.00 0.00 43.02 42.58 2gqn s PHE 194 CO 0.55 -0.65 1.88 1.63 -1.46 0.00 0.00 175.22 177.17 2gqn n LYS 195 N 5.32 3.19 -0.23 10.12 4.76 -1.26 -4.79 118.16 135.27 2gqn n LYS 195 Ca -0.05 -3.20 0.03 0.00 -2.87 0.00 0.00 58.31 52.23 2gqn n LYS 195 Cb 0.49 -3.24 0.14 0.00 -1.84 0.00 0.00 35.03 30.58 2gqn n LYS 195 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gqn h ALA 196 N 6.61 0.82 0.00 7.82 0.00 -1.89 0.21 119.26 132.84 2gqn h ALA 196 Ca 0.46 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.50 2gqn h ALA 196 Cb 0.75 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gqn h ALA 196 CO 1.60 -0.33 -0.13 -0.07 0.00 0.00 0.00 179.25 180.31 2gqn h LEU 197 N 0.25 0.00 -0.99 0.00 4.07 -1.81 -0.88 115.31 115.95 2gqn h LEU 197 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 2gqn h LEU 197 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2gqn h LEU 197 CO -0.48 0.13 0.00 0.44 -1.08 0.00 0.00 178.44 177.46 2gqn h ASP 198 N 0.00 0.00 -0.23 -0.43 3.32 -0.89 -2.67 116.42 115.52 2gqn h ASP 198 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gqn h ASP 198 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2gqn h ASP 198 CO 0.02 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.03 2gqn n PHE 199 N -2.80 0.30 -0.45 4.55 3.01 -0.35 -4.92 117.46 116.80 2gqn n PHE 199 Ca 0.02 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2gqn n PHE 199 Cb 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 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 1.21 0.76 3.77 1.37 0.00 -1.01 -4.82 105.19 106.47 2gqn n GLY 200 Ca 0.16 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 4.19 -0.03 -0.61 1.01 -1.10 -4.91 121.20 117.75 2gqn s ILE 201 Ca 0.00 1.88 -0.17 0.00 0.00 0.00 0.00 60.65 62.36 2gqn s ILE 201 Cb 0.00 -4.11 -0.32 0.00 0.01 0.00 0.00 42.46 38.03 2gqn s ILE 201 CO 0.00 0.28 0.84 0.44 0.00 0.00 0.00 174.94 176.50 2gqn h ASP 202 N 3.57 0.64 -3.38 3.58 3.32 -1.38 -3.39 116.42 119.37 2gqn h ASP 202 Ca -0.46 -0.92 -0.43 0.00 0.02 0.00 0.00 57.03 55.24 2gqn h ASP 202 Cb 1.20 -0.21 -0.35 0.00 0.22 0.00 0.00 39.33 40.19 2gqn h ASP 202 CO 0.66 1.63 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.35 2gqn s VAL 203 N -2.53 0.53 -0.28 -1.35 1.01 -0.93 -1.87 120.40 114.98 2gqn s VAL 203 Ca -0.13 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 2gqn s VAL 203 Cb 0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2gqn s VAL 203 CO 0.87 0.25 0.15 -0.55 0.00 0.00 0.00 175.10 175.82 2gqn s SER 204 N 1.26 5.67 -0.02 3.32 0.15 -0.01 -1.60 113.70 122.48 2gqn s SER 204 Ca -0.06 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.40 2gqn s SER 204 Cb -0.14 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2gqn s SER 204 CO -0.02 -0.10 -0.07 -0.63 1.20 0.00 0.00 173.24 173.62 2gqn s ILE 205 N 1.68 3.64 -0.02 6.45 1.01 0.48 -1.11 121.20 133.33 2gqn s ILE 205 Ca 0.06 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2gqn s ILE 205 Cb -0.16 -2.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.75 2gqn s ILE 205 CO 0.08 0.46 -0.12 -1.10 0.00 0.00 0.00 174.94 174.26 2gqn s GLN 206 N -1.21 1.08 -0.91 2.79 -0.21 -0.47 0.18 119.66 120.91 2gqn s GLN 206 Ca 0.15 -0.42 -0.24 0.00 0.02 0.00 0.00 55.36 54.87 2gqn s GLN 206 Cb -0.11 -1.02 0.02 0.00 1.00 0.00 0.00 33.01 32.91 2gqn s GLN 206 CO 0.05 0.21 1.54 0.00 -2.12 0.00 0.00 175.29 174.97 2gqn s ALA 207 N -0.09 2.48 0.54 6.09 0.00 -1.26 -1.72 121.76 127.80 2gqn s ALA 207 Ca 0.01 -1.81 0.30 0.00 0.00 0.00 0.00 51.96 50.47 2gqn s ALA 207 Cb -0.07 -4.46 1.76 0.00 0.00 0.00 0.00 23.12 20.35 2gqn s ALA 207 CO 0.00 -3.79 2.21 0.00 0.00 0.00 0.00 175.76 174.18 2gqn h ALA 208 N 10.51 1.40 -0.67 0.00 0.00 -1.28 -1.07 119.26 128.15 2gqn h ALA 208 Ca 0.04 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.16 2gqn h ALA 208 Cb 1.03 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 2gqn h ALA 208 CO 1.34 0.05 0.21 2.41 0.00 0.00 0.00 179.25 183.26 2gqn n THR 209 N -3.71 -0.28 0.00 0.00 -1.04 -0.82 -1.25 114.28 107.18 2gqn n THR 209 Ca -0.03 1.42 0.00 0.00 -2.04 0.00 0.00 64.05 63.40 2gqn n THR 209 Cb 0.13 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.44 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 -4.69 0.00 0.16 -2.82 4.01 -0.40 -4.24 118.16 110.18 2gqn n LYS 210 Ca 0.21 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.02 2gqn n LYS 210 Cb 0.72 0.00 0.25 0.00 -0.51 0.00 0.00 35.03 35.49 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 0.00 0.52 2.13 0.05 -1.75 -0.42 116.97 117.50 2gqn h TYR 211 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2gqn h TYR 211 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 2gqn h TYR 211 CO 0.00 0.52 -0.25 -0.07 -1.05 0.00 0.00 178.16 177.31 2gqn h LEU 212 N 0.00 -0.59 0.47 3.88 3.38 -1.85 -3.11 115.31 117.49 2gqn h LEU 212 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2gqn h LEU 212 Cb 0.92 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2gqn h LEU 212 CO 0.07 -0.28 -0.45 0.58 0.09 0.00 0.00 178.44 178.45 2gqn h VAL 213 N -0.90 0.11 0.00 1.22 2.07 -1.25 -3.29 116.25 114.21 2gqn h VAL 213 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2gqn h VAL 213 Cb 0.61 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2gqn h VAL 213 CO 0.12 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.32 2gqn n GLY 214 N -1.53 0.81 0.00 2.17 0.00 -0.17 -4.55 105.19 101.92 2gqn n GLY 214 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.02 0.00 -2.37 1.61 8.25 -1.26 -2.95 115.22 116.48 2gqn n HIS 215 Ca 0.00 -0.14 -0.19 0.00 -0.26 0.00 0.00 57.72 57.13 2gqn n HIS 215 Cb 0.00 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.14 -5.50 0.00 0.41 7.64 -1.26 -4.85 113.62 109.93 2gqn n SER 216 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2gqn n SER 216 Cb 0.37 -4.54 0.00 0.00 -1.01 0.00 0.00 64.21 59.03 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 -1.65 0.18 -3.88 6.43 5.75 -1.26 -5.07 116.55 117.05 2gqn n ASP 217 Ca -0.22 -1.07 -0.11 0.00 -0.01 0.00 0.00 54.79 53.38 2gqn n ASP 217 Cb 0.67 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.64 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 -0.07 -0.18 -0.04 2.12 0.00 -1.26 -5.15 121.76 117.19 2gqn s ALA 218 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.01 2gqn s ALA 218 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2gqn s ALA 218 CO 0.00 -0.11 -0.24 -1.64 0.00 0.00 0.00 175.76 173.77 2gqn s MET 219 N -0.64 2.31 -0.29 0.00 -1.94 -1.26 -4.40 119.30 113.08 2gqn s MET 219 Ca -0.07 -0.89 -0.24 0.00 -1.71 0.00 0.00 55.69 52.78 2gqn s MET 219 Cb -0.04 -2.13 0.16 0.00 2.01 0.00 0.00 34.83 34.83 2gqn s MET 219 CO 0.00 0.51 1.23 -1.50 -0.01 0.00 0.00 175.02 175.26 2gqn s ILE 220 N -0.48 0.00 0.15 2.53 2.07 -1.13 -4.61 121.20 119.73 2gqn s ILE 220 Ca 0.06 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.40 2gqn s ILE 220 Cb -0.11 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 2gqn s ILE 220 CO 0.01 0.00 -0.18 -0.83 -1.91 0.00 0.00 174.94 172.03 2gqn s GLY 221 N 0.22 1.70 0.07 1.50 0.00 -0.19 -0.77 107.32 109.84 2gqn s GLY 221 Ca 0.04 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.35 2gqn s GLY 221 CO -0.11 -1.46 -0.13 -0.51 0.00 0.00 0.00 173.10 170.88 2gqn s THR 222 N -1.41 1.06 -0.25 0.90 -4.23 -0.70 -1.05 115.64 109.96 2gqn s THR 222 Ca 0.20 -1.33 -0.03 0.00 -1.18 0.00 0.00 61.69 59.35 2gqn s THR 222 Cb -0.09 -1.08 0.08 0.00 1.34 0.00 0.00 72.50 72.75 2gqn s THR 222 CO 0.11 -0.28 0.08 0.00 -0.54 0.00 0.00 174.62 173.99 2gqn s ALA 223 N -1.42 1.06 -0.05 3.99 0.00 -0.19 -1.37 121.76 123.77 2gqn s ALA 223 Ca -0.02 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 50.66 2gqn s ALA 223 Cb -0.09 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2gqn s ALA 223 CO 0.02 -1.42 0.68 0.08 0.00 0.00 0.00 175.76 175.12 2gqn s VAL 224 N 1.85 5.00 0.08 0.00 1.01 -0.27 -1.00 120.40 127.07 2gqn s VAL 224 Ca 0.04 1.42 0.09 0.00 0.00 0.00 0.00 61.98 63.53 2gqn s VAL 224 Cb -0.17 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2gqn s VAL 224 CO -0.19 0.29 -0.24 0.00 0.00 0.00 0.00 175.10 174.96 2gqn s ASN 226 N -1.63 1.83 0.32 0.00 2.20 -0.78 -0.76 114.94 116.11 2gqn s ASN 226 Ca 0.11 0.70 0.04 0.00 -0.94 0.00 0.00 52.86 52.76 2gqn s ASN 226 Cb -0.10 -1.02 0.54 0.00 -2.00 0.00 0.00 41.25 38.67 2gqn s ASN 226 CO 0.04 -3.57 1.81 0.00 -2.94 0.00 0.00 177.10 172.45 2gqn h ALA 227 N -2.20 1.27 -0.83 3.54 0.00 -1.94 -1.60 119.26 117.51 2gqn h ALA 227 Ca -0.47 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.29 2gqn h ALA 227 Cb 1.30 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 2gqn h ALA 227 CO 0.42 0.48 0.45 -0.09 0.00 0.00 0.00 179.25 180.52 2gqn h ARG 228 N 0.45 0.70 0.00 0.00 2.43 -1.96 -3.30 114.38 112.70 2gqn h ARG 228 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2gqn h ARG 228 Cb 0.47 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2gqn h ARG 228 CO 0.03 0.46 -0.88 0.00 -1.51 0.00 0.00 179.97 178.07 2gqn h TRP 230 N 0.00 -0.06 -0.76 0.00 7.01 -1.38 -2.50 115.95 118.27 2gqn h TRP 230 Ca 0.00 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 2gqn h TRP 230 Cb 0.36 0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.44 2gqn h TRP 230 CO 0.00 -0.05 0.47 1.49 -2.79 0.00 0.00 178.44 177.56 2gqn h GLU 231 N 0.02 1.02 -0.19 2.65 4.81 -1.85 -0.27 114.58 120.77 2gqn h GLU 231 Ca 0.08 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2gqn h GLU 231 Cb 0.11 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2gqn h GLU 231 CO -0.15 0.70 -0.08 0.37 -0.73 0.00 0.00 179.01 179.12 2gqn h GLN 232 N 1.03 0.39 -0.35 1.92 4.15 -1.86 0.23 115.11 120.62 2gqn h GLN 232 Ca 0.27 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2gqn h GLN 232 Cb -0.06 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 2gqn h GLN 232 CO -0.05 0.68 0.11 1.25 -1.93 0.00 0.00 178.83 178.89 2gqn h LEU 233 N 0.08 0.51 0.30 -2.39 5.85 -1.29 -0.25 115.31 118.12 2gqn h LEU 233 Ca 0.04 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2gqn h LEU 233 Cb 0.56 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2gqn h LEU 233 CO 0.03 0.57 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.46 2gqn h ARG 234 N 0.41 -0.39 -0.62 1.25 2.43 -0.93 -0.21 114.38 116.31 2gqn h ARG 234 Ca 0.11 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2gqn h ARG 234 Cb 0.25 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2gqn h ARG 234 CO -0.00 -0.19 0.10 0.93 -1.51 0.00 0.00 179.97 179.30 2gqn h GLU 235 N -0.52 1.03 -0.13 0.20 4.39 -0.94 -1.15 114.58 117.46 2gqn h GLU 235 Ca -0.04 -0.28 -0.18 0.00 0.34 0.00 0.00 59.36 59.20 2gqn h GLU 235 Cb 0.39 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2gqn h GLU 235 CO 0.07 0.97 -0.65 -0.91 -1.16 0.00 0.00 179.01 177.32 2gqn h ASN 236 N 0.95 0.58 -0.77 1.42 2.35 -1.01 -2.15 115.58 116.95 2gqn h ASN 236 Ca 0.19 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 2gqn h ASN 236 Cb 0.43 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2gqn h ASN 236 CO 0.01 1.08 0.35 0.00 -1.65 0.00 0.00 177.43 177.22 2gqn h ALA 237 N 0.92 0.99 -0.85 -0.83 0.00 -1.01 -2.70 119.26 115.78 2gqn h ALA 237 Ca -0.02 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2gqn h ALA 237 Cb 1.22 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2gqn h ALA 237 CO 0.12 0.57 0.55 -0.92 0.00 0.00 0.00 179.25 179.57 2gqn h TYR 238 N 1.09 1.03 0.00 0.00 3.20 -0.98 -1.66 116.97 119.65 2gqn h TYR 238 Ca 0.26 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2gqn h TYR 238 Cb 0.14 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.07 2gqn h TYR 238 CO 0.01 0.60 0.00 -0.07 -1.64 0.00 0.00 178.16 177.06 2gqn h LEU 239 N 1.07 0.00 -1.38 2.82 3.38 -1.08 0.64 115.31 120.76 2gqn h LEU 239 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2gqn h LEU 239 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2gqn h LEU 239 CO -0.11 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.65 2gqn n MET 240 N -2.80 1.92 -2.13 1.13 2.81 -0.67 -4.95 117.12 112.42 2gqn n MET 240 Ca -0.01 -1.37 -0.16 0.00 -1.81 0.00 0.00 57.70 54.36 2gqn n MET 240 Cb 0.17 -1.45 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 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 1.24 0.08 3.70 3.03 0.00 0.22 -4.98 105.19 108.49 2gqn n GLY 241 Ca 0.17 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.50 4.45 0.26 1.61 -1.52 -0.91 -4.99 119.66 114.06 2gqn s GLN 242 Ca 0.00 1.59 -0.21 0.00 -1.95 0.00 0.00 55.36 54.79 2gqn s GLN 242 Cb 0.00 -3.45 0.05 0.00 -0.22 0.00 0.00 33.01 29.39 2gqn s GLN 242 CO 0.00 -0.24 0.87 0.00 -0.25 0.00 0.00 175.29 175.67 2gqn s MET 243 N 1.41 1.66 0.06 2.91 0.23 -1.23 -4.69 119.30 119.65 2gqn s MET 243 Ca 0.55 -1.00 0.03 0.00 -1.03 0.00 0.00 55.69 54.24 2gqn s MET 243 Cb -0.24 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.54 2gqn s MET 243 CO 0.26 -0.77 -0.09 0.54 -2.03 0.00 0.00 175.02 172.93 2gqn s VAL 244 N -2.93 0.72 0.57 5.16 0.11 -1.26 -2.64 120.40 120.13 2gqn s VAL 244 Ca 0.15 -1.27 -0.18 0.00 -2.93 0.00 0.00 61.98 57.75 2gqn s VAL 244 Cb -0.04 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 2gqn s VAL 244 CO 0.07 -0.42 1.11 1.51 -3.33 0.00 0.00 175.10 174.04 2gqn s ASP 245 N -1.85 5.62 0.25 3.54 -4.77 -1.26 -4.87 116.67 113.33 2gqn s ASP 245 Ca -0.05 2.07 -0.05 0.00 -3.30 0.00 0.00 52.55 51.23 2gqn s ASP 245 Cb -0.08 -2.57 0.36 0.00 -1.09 0.00 0.00 42.92 39.55 2gqn s ASP 245 CO 0.00 -1.28 1.85 0.00 0.70 0.00 0.00 175.17 176.44 2gqn h ALA 246 N 0.84 1.22 -0.48 2.11 0.00 -1.96 -1.74 119.26 119.25 2gqn h ALA 246 Ca -0.49 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2gqn h ALA 246 Cb 1.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2gqn h ALA 246 CO 0.56 0.26 0.06 -0.44 0.00 0.00 0.00 179.25 179.69 2gqn h ASP 247 N 0.97 0.79 -0.91 0.00 5.19 -1.92 -0.61 116.42 119.92 2gqn h ASP 247 Ca 0.39 -0.27 0.01 0.00 -0.62 0.00 0.00 57.03 56.54 2gqn h ASP 247 Cb 0.22 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.47 2gqn h ASP 247 CO -0.19 0.86 0.60 0.74 -3.12 0.00 0.00 179.24 178.13 2gqn h THR 248 N 0.68 1.22 -0.19 0.35 2.02 -1.87 -0.45 112.91 114.67 2gqn h THR 248 Ca 0.14 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 66.93 2gqn h THR 248 Cb 0.43 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 2gqn h THR 248 CO 0.01 0.22 0.03 0.00 0.37 0.00 0.00 175.52 176.16 2gqn h ALA 249 N 1.34 0.19 -0.39 6.16 0.00 -0.89 -0.76 119.26 124.91 2gqn h ALA 249 Ca 0.34 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.37 2gqn h ALA 249 Cb -0.12 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 2gqn h ALA 249 CO -0.08 -0.40 -0.12 -0.92 0.00 0.00 0.00 179.25 177.73 2gqn h TYR 250 N 0.11 -0.27 -0.15 0.00 3.20 -0.76 -0.71 116.97 118.39 2gqn h TYR 250 Ca 0.09 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2gqn h TYR 250 Cb 0.09 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2gqn h TYR 250 CO -0.15 -0.20 -0.24 0.82 -1.64 0.00 0.00 178.16 176.76 2gqn h ILE 251 N -0.03 1.24 -0.22 1.81 1.08 -0.82 -0.82 117.51 119.75 2gqn h ILE 251 Ca 0.19 -1.11 -0.05 0.00 -0.39 0.00 0.00 64.86 63.50 2gqn h ILE 251 Cb 0.32 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 2gqn h ILE 251 CO -0.42 0.34 -0.08 0.74 -0.69 0.00 0.00 178.15 178.04 2gqn h THR 252 N 0.24 1.29 -0.41 -0.27 2.02 -0.70 -0.54 112.91 114.55 2gqn h THR 252 Ca 0.04 -1.11 0.08 0.00 0.77 0.00 0.00 66.41 66.19 2gqn h THR 252 Cb 0.57 1.57 -0.07 0.00 -1.74 0.00 0.00 68.15 68.47 2gqn h THR 252 CO 0.04 0.34 -0.01 0.28 0.37 0.00 0.00 175.52 176.53 2gqn h SER 253 N 0.15 -0.20 -0.95 4.18 0.02 -0.83 -1.79 113.55 114.13 2gqn h SER 253 Ca 0.05 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 2gqn h SER 253 Cb 0.55 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 2gqn h SER 253 CO 0.03 -0.06 0.62 -0.09 -1.14 0.00 0.00 176.83 176.19 2gqn h ARG 254 N 0.09 1.16 -0.86 3.45 2.43 -1.02 -2.37 114.38 117.27 2gqn h ARG 254 Ca 0.20 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2gqn h ARG 254 Cb 0.29 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2gqn h ARG 254 CO -0.35 0.77 0.56 0.78 -1.51 0.00 0.00 179.97 180.22 2gqn h GLY 255 N 1.19 1.22 1.30 2.80 0.00 -0.25 -2.29 103.07 107.04 2gqn h GLY 255 Ca 0.38 -0.40 0.08 0.00 0.00 0.00 0.00 47.33 47.39 2gqn h GLY 255 CO -0.12 0.32 0.28 1.41 0.00 0.00 0.00 176.54 178.44 2gqn h LEU 256 N 1.01 0.17 -1.86 3.11 3.38 -0.88 -2.11 115.31 118.13 2gqn h LEU 256 Ca 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 2gqn h LEU 256 Cb 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2gqn h LEU 256 CO -0.12 0.11 -0.10 0.03 0.09 0.00 0.00 178.44 178.45 2gqn h ARG 257 N 0.19 0.00 -0.34 1.13 2.47 -1.47 -1.84 114.38 114.52 2gqn h ARG 257 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2gqn h ARG 257 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2gqn h ARG 257 CO -0.03 0.10 0.00 0.25 0.56 0.00 0.00 179.97 180.85 2gqn n THR 258 N -4.30 0.93 -0.31 2.04 -2.24 -0.82 -4.66 114.28 104.92 2gqn n THR 258 Ca -0.03 -0.97 0.01 0.00 -2.27 0.00 0.00 64.05 60.80 2gqn n THR 258 Cb 0.18 0.55 0.19 0.00 -2.10 0.00 0.00 70.33 69.15 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 2.10 0.99 -0.09 3.22 5.85 -1.05 -0.45 115.31 125.88 2gqn h LEU 259 Ca 0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2gqn h LEU 259 Cb 0.72 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2gqn h LEU 259 CO 0.00 0.68 -0.17 1.23 -0.34 0.00 0.00 178.44 179.85 2gqn h GLY 260 N 1.15 0.29 1.47 3.75 0.00 -1.83 0.20 103.07 108.09 2gqn h GLY 260 Ca 0.36 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2gqn h GLY 260 CO -0.10 0.31 -0.11 -0.39 0.00 0.00 0.00 176.54 176.25 2gqn h VAL 261 N -0.19 1.24 0.61 4.60 -1.51 -1.85 -2.18 116.25 116.97 2gqn h VAL 261 Ca 0.00 -1.09 -0.03 0.00 -1.23 0.00 0.00 66.70 64.36 2gqn h VAL 261 Cb 0.75 1.08 0.01 0.00 -2.13 0.00 0.00 31.29 31.00 2gqn h VAL 261 CO 0.04 0.36 -0.29 0.03 -1.23 0.00 0.00 177.57 176.48 2gqn h ARG 262 N 0.59 -0.79 -0.87 5.19 3.08 -1.00 -2.91 114.38 117.66 2gqn h ARG 262 Ca 0.11 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.32 2gqn h ARG 262 Cb 0.53 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 2gqn h ARG 262 CO 0.03 -0.48 0.56 -0.07 -1.07 0.00 0.00 179.97 178.95 2gqn h LEU 263 N -1.09 0.73 -0.67 3.04 3.38 -0.55 -0.47 115.31 119.68 2gqn h LEU 263 Ca -0.08 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2gqn h LEU 263 Cb 0.68 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2gqn h LEU 263 CO 0.14 0.42 0.27 0.03 0.09 0.00 0.00 178.44 179.38 2gqn h ARG 264 N 0.80 0.99 -0.34 1.13 3.08 -1.43 0.38 114.38 118.99 2gqn h ARG 264 Ca 0.41 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 2gqn h ARG 264 Cb 0.50 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2gqn h ARG 264 CO -0.18 0.83 -0.02 0.37 -1.07 0.00 0.00 179.97 179.90 2gqn h GLN 265 N 0.94 0.61 -0.91 0.04 5.75 -1.09 -1.55 115.11 118.90 2gqn h GLN 265 Ca 0.22 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2gqn h GLN 265 Cb 0.20 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.65 2gqn h GLN 265 CO -0.02 0.74 0.60 0.45 -2.65 0.00 0.00 178.83 177.96 2gqn h HIS 266 N 0.41 1.14 0.29 3.99 3.86 -0.79 -0.70 115.15 123.35 2gqn h HIS 266 Ca 0.09 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2gqn h HIS 266 Cb 0.48 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2gqn h HIS 266 CO 0.04 0.71 -0.14 1.25 0.86 0.00 0.00 177.93 180.65 2gqn h HIS 267 N 1.22 -0.36 -0.27 2.45 -0.00 -0.86 -1.35 115.15 115.97 2gqn h HIS 267 Ca 0.34 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.68 2gqn h HIS 267 Cb -0.11 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2gqn h HIS 267 CO -0.00 -0.15 0.08 1.49 -0.00 0.00 0.00 177.93 179.35 2gqn h GLU 268 N -0.51 0.43 -0.12 5.26 4.81 -1.04 -1.19 114.58 122.23 2gqn h GLU 268 Ca -0.04 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2gqn h GLU 268 Cb 0.38 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2gqn h GLU 268 CO 0.07 0.50 -0.05 0.77 -0.73 0.00 0.00 179.01 179.57 2gqn h SER 269 N 0.27 0.24 -0.34 1.04 0.02 -1.20 -2.67 113.55 110.92 2gqn h SER 269 Ca 0.09 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.55 2gqn h SER 269 Cb 0.26 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2gqn h SER 269 CO -0.00 0.58 -0.08 0.77 -1.14 0.00 0.00 176.83 176.97 2gqn h SER 270 N -0.11 0.73 -0.56 3.07 4.64 -1.19 -1.67 113.55 118.47 2gqn h SER 270 Ca 0.03 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 61.05 2gqn h SER 270 Cb 0.49 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2gqn h SER 270 CO 0.01 0.85 0.01 0.25 -0.87 0.00 0.00 176.83 177.08 2gqn h LEU 271 N 0.69 0.98 -0.49 5.97 5.85 -1.22 -1.16 115.31 125.93 2gqn h LEU 271 Ca 0.12 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2gqn h LEU 271 Cb 0.53 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2gqn h LEU 271 CO 0.03 1.03 0.22 0.50 -0.34 0.00 0.00 178.44 179.89 2gqn h LYS 272 N 0.92 0.71 -0.72 1.25 3.64 -1.10 0.13 116.57 121.40 2gqn h LYS 272 Ca 0.17 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2gqn h LYS 272 Cb 0.53 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2gqn h LYS 272 CO 0.03 0.60 0.40 0.28 -2.27 0.00 0.00 179.45 178.49 2gqn h VAL 273 N 0.64 1.22 -0.62 2.00 2.07 -1.18 -2.18 116.25 118.20 2gqn h VAL 273 Ca 0.17 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2gqn h VAL 273 Cb 0.14 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2gqn h VAL 273 CO -0.02 0.24 0.15 0.00 0.02 0.00 0.00 177.57 177.96 2gqn h ALA 274 N 1.20 0.81 -0.49 1.67 0.00 -0.88 0.32 119.26 121.90 2gqn h ALA 274 Ca 0.25 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2gqn h ALA 274 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2gqn h ALA 274 CO -0.04 0.52 0.13 0.93 0.00 0.00 0.00 179.25 180.79 2gqn h GLU 275 N 0.90 0.78 -0.21 0.00 5.08 -0.69 -1.47 114.58 118.98 2gqn h GLU 275 Ca 0.19 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2gqn h GLU 275 Cb 0.35 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2gqn h GLU 275 CO 0.00 0.75 0.05 2.35 -1.00 0.00 0.00 179.01 181.17 2gqn h TRP 276 N 0.67 0.09 -0.84 4.33 7.01 -1.17 -3.04 115.95 123.01 2gqn h TRP 276 Ca 0.16 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 2gqn h TRP 276 Cb 0.32 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.33 2gqn h TRP 276 CO 0.02 0.04 0.46 -0.07 -2.79 0.00 0.00 178.44 176.10 2gqn h LEU 277 N 0.14 1.04 -1.91 0.65 3.38 -0.73 -2.60 115.31 115.29 2gqn h LEU 277 Ca 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gqn h LEU 277 Cb 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2gqn h LEU 277 CO -0.11 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.25 2gqn h ALA 278 N 1.34 1.00 -0.01 1.53 0.00 -1.15 -0.80 119.26 121.17 2gqn h ALA 278 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gqn h ALA 278 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gqn h ALA 278 CO -0.05 0.00 -0.29 -1.91 0.00 0.00 0.00 179.25 177.00 2gqn n GLU 279 N -2.85 1.65 -2.48 0.00 4.07 -1.01 -4.99 120.64 115.04 2gqn n GLU 279 Ca -0.01 -0.88 -0.42 0.00 -0.06 0.00 0.00 57.16 55.80 2gqn n GLU 279 Cb 0.17 -1.27 -0.03 0.00 -0.06 0.00 0.00 31.44 30.25 2gqn n GLU 279 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2gqn s HIS 280 N -1.80 3.50 0.64 4.31 2.46 -0.31 -4.92 115.29 119.16 2gqn s HIS 280 Ca 0.14 1.41 0.33 0.00 0.47 0.00 0.00 55.06 57.41 2gqn s HIS 280 Cb 0.13 -3.35 1.83 0.00 -0.13 0.00 0.00 32.58 31.05 2gqn s HIS 280 CO 0.37 -0.97 2.08 -1.35 -2.47 0.00 0.00 174.74 172.40 2gqn h PRO 281 N 6.56 0.00 -0.48 2.88 0.11 -1.93 -2.18 132.00 136.96 2gqn h PRO 281 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 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 0.79 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.62 2gqn n GLN 282 N -3.24 2.51 -4.92 1.05 6.02 -1.26 -4.90 117.38 112.64 2gqn n GLN 282 Ca -0.01 -2.31 -0.33 0.00 -0.01 0.00 0.00 57.00 54.35 2gqn n GLN 282 Cb 0.31 -1.52 -0.15 0.00 1.02 0.00 0.00 30.24 29.90 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 -1.38 2.75 -0.09 5.09 1.01 -0.82 -1.41 120.40 125.56 2gqn s VAL 283 Ca 0.41 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 2gqn s VAL 283 Cb 0.23 -2.12 -0.28 0.00 0.00 0.00 0.00 36.38 34.20 2gqn s VAL 283 CO 0.32 0.54 0.64 0.00 0.00 0.00 0.00 175.10 176.59 2gqn h ALA 284 N 6.63 0.12 -2.63 5.51 0.00 -0.13 -3.44 119.26 125.31 2gqn h ALA 284 Ca -0.25 -1.01 -0.03 0.00 0.00 0.00 0.00 54.91 53.62 2gqn h ALA 284 Cb 1.22 0.40 -0.15 0.00 0.00 0.00 0.00 17.79 19.26 2gqn h ALA 284 CO 0.53 0.75 0.20 0.50 0.00 0.00 0.00 179.25 181.22 2gqn s ARG 285 N -2.48 1.20 -0.05 0.00 3.52 -1.16 -5.00 118.95 114.98 2gqn s ARG 285 Ca -0.18 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.24 2gqn s ARG 285 Cb 0.04 0.56 0.01 0.00 -1.56 0.00 0.00 34.95 33.99 2gqn s ARG 285 CO 0.79 -0.48 -0.13 0.08 -0.81 0.00 0.00 175.30 174.75 2gqn s VAL 286 N -2.81 1.19 -0.73 7.11 1.01 -1.26 -0.39 120.40 124.51 2gqn s VAL 286 Ca -0.03 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 2gqn s VAL 286 Cb -0.01 -1.06 0.19 0.00 0.00 0.00 0.00 36.38 35.50 2gqn s VAL 286 CO -0.05 0.36 0.60 0.20 0.00 0.00 0.00 175.10 176.21 2gqn s ASN 287 N 0.42 5.92 -0.13 3.32 0.02 0.12 -4.73 114.94 119.87 2gqn s ASN 287 Ca -0.10 -2.85 -0.01 0.00 -1.02 0.00 0.00 52.86 48.88 2gqn s ASN 287 Cb -0.14 -2.01 0.03 0.00 0.02 0.00 0.00 41.25 39.16 2gqn s ASN 287 CO 0.03 -0.44 -0.04 -2.28 0.02 0.00 0.00 177.10 174.39 2gqn s HIS 288 N -0.06 1.34 0.47 2.20 2.46 -1.26 -2.18 115.29 118.26 2gqn s HIS 288 Ca 0.18 -0.75 0.28 0.00 0.47 0.00 0.00 55.06 55.24 2gqn s HIS 288 Cb -0.15 -1.15 1.33 0.00 -0.13 0.00 0.00 32.58 32.48 2gqn s HIS 288 CO -0.06 -0.52 1.79 -1.35 -2.47 0.00 0.00 174.74 172.13 2gqn h PRO 289 N 8.20 0.18 0.00 2.88 0.11 -1.91 0.13 132.00 141.59 2gqn h PRO 289 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2gqn h PRO 289 Cb 1.12 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2gqn h PRO 289 CO 0.37 0.12 -0.05 0.00 -0.21 0.00 0.00 178.00 178.23 2gqn n ALA 290 N -2.62 2.38 -2.67 -0.75 0.00 -1.26 -4.44 120.51 111.15 2gqn n ALA 290 Ca 0.26 -0.08 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 2gqn n ALA 290 Cb 1.06 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.86 4.17 0.06 0.00 2.96 0.44 -5.02 118.68 117.43 2gqn s LEU 291 Ca 0.12 0.85 -0.37 0.00 -0.22 0.00 0.00 54.13 54.50 2gqn s LEU 291 Cb 0.15 -2.88 -0.17 0.00 0.50 0.00 0.00 46.19 43.79 2gqn s LEU 291 CO 0.58 -0.24 1.29 -2.65 -1.32 0.00 0.00 176.35 174.02 2gqn n PRO 292 N 4.84 0.92 0.00 0.98 -0.02 -1.26 -1.82 135.00 138.63 2gqn n PRO 292 Ca -0.02 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2gqn n PRO 292 Cb 0.50 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.34 2.98 3.77 -1.23 0.00 -1.26 -5.06 105.19 106.74 2gqn n GLY 293 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.21 6.00 -0.14 1.61 0.15 -0.76 -4.89 113.70 114.46 2gqn s SER 294 Ca 0.00 2.24 -0.32 0.00 0.70 0.00 0.00 55.95 58.57 2gqn s SER 294 Cb 0.00 -2.59 -0.09 0.00 -1.71 0.00 0.00 66.02 61.63 2gqn s SER 294 CO 0.00 -1.03 2.05 0.29 1.20 0.00 0.00 173.24 175.75 2gqn n LYS 295 N -0.82 2.09 -0.91 5.44 5.02 -1.26 -0.28 118.16 127.43 2gqn n LYS 295 Ca 0.09 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 2gqn n LYS 295 Cb 0.49 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.64 2gqn n LYS 295 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gqn n GLY 296 N 5.16 0.56 0.37 0.72 0.00 -1.26 -2.19 105.19 108.55 2gqn n GLY 296 Ca 0.27 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.41 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 0.99 -0.84 1.61 6.17 -0.86 0.15 115.15 122.37 2gqn h HIS 297 Ca 0.00 0.03 0.11 0.00 0.71 0.00 0.00 60.37 61.22 2gqn h HIS 297 Cb 0.00 -0.31 -0.06 0.00 2.52 0.00 0.00 27.41 29.56 2gqn h HIS 297 CO 0.00 0.31 0.54 0.93 0.71 0.00 0.00 177.93 180.43 2gqn h GLU 298 N 0.79 0.73 -0.20 5.26 4.39 -1.88 0.17 114.58 123.83 2gqn h GLU 298 Ca 0.51 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.96 2gqn h GLU 298 Cb 0.76 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2gqn h GLU 298 CO -0.28 0.48 -0.68 0.74 -1.16 0.00 0.00 179.01 178.11 2gqn h PHE 299 N 0.75 1.07 -0.28 4.33 0.04 -1.05 -2.09 116.94 119.71 2gqn h PHE 299 Ca 0.39 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2gqn h PHE 299 Cb 0.50 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2gqn h PHE 299 CO -0.00 1.27 0.18 2.35 -0.60 0.00 0.00 178.31 181.51 2gqn h TRP 300 N 0.57 0.35 -0.56 -0.55 7.01 -0.64 0.32 115.95 122.44 2gqn h TRP 300 Ca -0.03 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.92 2gqn h TRP 300 Cb 1.30 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 28.22 2gqn h TRP 300 CO 0.08 0.22 0.12 -0.22 -2.79 0.00 0.00 178.44 175.86 2gqn h LYS 301 N 0.38 0.88 0.13 2.65 3.64 -0.65 -0.73 116.57 122.86 2gqn h LYS 301 Ca 0.10 -0.19 -0.29 0.00 -1.27 0.00 0.00 60.65 59.00 2gqn h LYS 301 Cb -0.04 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2gqn h LYS 301 CO -0.03 0.80 -1.24 -0.09 -2.27 0.00 0.00 179.45 176.62 2gqn h ARG 302 N 0.84 0.50 0.00 1.90 2.43 -0.83 -3.40 114.38 115.82 2gqn h ARG 302 Ca 0.18 -0.72 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2gqn h ARG 302 Cb 0.32 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2gqn h ARG 302 CO 0.00 1.32 -1.53 -0.25 -1.51 0.00 0.00 179.97 178.00 2gqn n ASP 303 N -3.72 1.61 -4.84 -3.80 8.00 0.11 -4.99 116.55 108.92 2gqn n ASP 303 Ca -0.12 -0.10 -0.25 0.00 0.71 0.00 0.00 54.79 55.03 2gqn n ASP 303 Cb 0.99 1.57 -0.05 0.00 -0.02 0.00 0.00 41.12 43.62 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 -2.90 3.22 -1.01 1.24 0.40 -0.29 -4.62 117.98 114.00 2gqn s PHE 304 Ca -0.04 -0.01 0.15 0.00 -0.60 0.00 0.00 56.93 56.43 2gqn s PHE 304 Cb 0.09 -1.52 0.49 0.00 0.51 0.00 0.00 43.02 42.59 2gqn s PHE 304 CO 0.59 0.51 1.41 0.25 0.70 0.00 0.00 175.22 178.68 2gqn n THR 305 N -0.63 1.39 -0.49 0.64 -2.24 0.00 -4.83 114.28 108.13 2gqn n THR 305 Ca -0.08 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 2gqn n THR 305 Cb 0.55 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 0.66 -1.52 3.25 3.38 0.00 -1.26 -5.02 105.19 104.66 2gqn n GLY 306 Ca 0.18 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.60 1.98 0.00 1.61 0.15 -1.26 -4.95 113.70 110.63 2gqn s SER 307 Ca 0.00 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2gqn s SER 307 Cb 0.00 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2gqn s SER 307 CO 0.00 -0.17 0.00 -1.54 1.20 0.00 0.00 173.24 172.73 2gqn n SER 308 N 0.40 0.05 -0.12 5.45 3.41 -1.26 -3.97 113.62 117.57 2gqn n SER 308 Ca -0.14 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.48 2gqn n SER 308 Cb 0.58 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.55 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 2.89 3.69 5.00 0.00 -1.26 -3.87 105.19 116.65 2gqn n GLY 309 Ca 0.00 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.99 4.19 0.00 0.99 2.96 -1.26 -0.64 118.68 123.93 2gqn s LEU 310 Ca 0.04 0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 54.35 2gqn s LEU 310 Cb 0.02 -2.41 0.03 0.00 0.50 0.00 0.00 46.19 44.33 2gqn s LEU 310 CO 0.03 0.01 0.40 2.22 -1.32 0.00 0.00 176.35 177.69 2gqn n PHE 311 N 4.07 -1.66 -3.97 5.38 -1.74 -0.64 -4.91 117.46 114.00 2gqn n PHE 311 Ca -0.10 -0.98 -0.09 0.00 -0.56 0.00 0.00 57.45 55.71 2gqn n PHE 311 Cb 0.51 0.47 -0.08 0.00 1.52 0.00 0.00 39.48 41.91 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 -2.07 0.11 0.12 5.98 1.04 -0.93 -0.38 113.70 117.57 2gqn s SER 312 Ca 0.09 -0.87 -0.08 0.00 0.48 0.00 0.00 55.95 55.56 2gqn s SER 312 Cb -0.02 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 2gqn s SER 312 CO 0.06 -0.83 0.21 0.72 0.98 0.00 0.00 173.24 174.38 2gqn s PHE 313 N -3.95 0.29 -0.18 5.02 -0.71 -0.24 0.11 117.98 118.32 2gqn s PHE 313 Ca 0.15 -0.70 -0.02 0.00 -1.04 0.00 0.00 56.93 55.32 2gqn s PHE 313 Cb 0.04 -0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.75 2gqn s PHE 313 CO -0.02 -0.60 -0.10 0.08 -1.34 0.00 0.00 175.22 173.24 2gqn s VAL 314 N -3.91 3.01 0.61 -2.49 1.01 0.47 -0.56 120.40 118.55 2gqn s VAL 314 Ca 0.10 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2gqn s VAL 314 Cb 0.05 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2gqn s VAL 314 CO -0.06 0.48 1.15 -0.76 0.00 0.00 0.00 175.10 175.91 2gqn s LEU 315 N 1.04 3.56 0.21 3.92 1.43 -0.33 0.52 118.68 129.03 2gqn s LEU 315 Ca -0.00 2.18 -0.06 0.00 -1.03 0.00 0.00 54.13 55.22 2gqn s LEU 315 Cb -0.15 -4.58 0.15 0.00 0.03 0.00 0.00 46.19 41.65 2gqn s LEU 315 CO -0.02 -1.56 1.67 0.11 0.23 0.00 0.00 176.35 176.78 2gqn h LYS 316 N 0.57 0.96 -6.43 1.70 1.57 -1.52 -3.35 116.57 110.06 2gqn h LYS 316 Ca -0.49 -0.31 -0.51 0.00 -1.87 0.00 0.00 60.65 57.47 2gqn h LYS 316 Cb 1.27 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2gqn h LYS 316 CO 0.55 0.97 -0.20 -1.59 -0.57 0.00 0.00 179.45 178.61 2gqn s LYS 317 N -4.94 3.57 -0.50 3.15 -2.85 -1.26 -4.53 119.74 112.37 2gqn s LYS 317 Ca -0.11 -0.16 -0.21 0.00 -1.00 0.00 0.00 55.97 54.48 2gqn s LYS 317 Cb 0.14 -2.70 0.04 0.00 -2.06 0.00 0.00 37.83 33.25 2gqn s LYS 317 CO 0.84 0.24 0.75 0.21 0.10 0.00 0.00 175.35 177.49 2gqn s LYS 318 N -3.70 3.25 0.34 1.78 2.20 -1.26 -1.27 119.74 121.08 2gqn s LYS 318 Ca 0.42 -0.50 -0.28 0.00 -0.36 0.00 0.00 55.97 55.25 2gqn s LYS 318 Cb -0.10 -4.04 -0.10 0.00 -1.51 0.00 0.00 37.83 32.08 2gqn s LYS 318 CO 0.31 -1.26 1.26 -0.51 -0.36 0.00 0.00 175.35 174.79 2gqn s LEU 319 N 3.17 4.39 0.72 5.43 1.43 -1.26 -4.88 118.68 127.68 2gqn s LEU 319 Ca 0.23 2.57 -0.06 0.00 -1.03 0.00 0.00 54.13 55.84 2gqn s LEU 319 Cb -0.15 -3.73 0.09 0.00 0.03 0.00 0.00 46.19 42.42 2gqn s LEU 319 CO 0.17 -0.53 1.03 0.54 0.23 0.00 0.00 176.35 177.78 2gqn s ASN 320 N -0.67 4.57 0.26 2.29 2.20 -1.26 -4.78 114.94 117.56 2gqn s ASN 320 Ca 0.50 0.26 -0.02 0.00 -0.94 0.00 0.00 52.86 52.66 2gqn s ASN 320 Cb -0.37 -0.81 0.46 0.00 -2.00 0.00 0.00 41.25 38.53 2gqn s ASN 320 CO 0.49 -1.74 1.81 0.78 -2.94 0.00 0.00 177.10 175.50 2gqn h ASN 321 N -0.65 0.75 -0.00 3.54 2.35 -1.98 0.22 115.58 119.80 2gqn h ASN 321 Ca -0.43 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2gqn h ASN 321 Cb 1.30 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 2gqn h ASN 321 CO 0.54 0.41 0.00 -0.08 -1.65 0.00 0.00 177.43 176.64 2gqn h GLU 322 N 0.85 0.00 -0.33 0.81 4.81 -2.00 -2.30 114.58 116.42 2gqn h GLU 322 Ca 0.44 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.68 2gqn h GLU 322 Cb 0.43 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2gqn h GLU 322 CO -0.26 0.08 0.20 0.93 -0.73 0.00 0.00 179.01 179.22 2gqn h GLU 323 N -0.07 0.39 -0.73 1.92 5.08 -1.76 -1.05 114.58 118.36 2gqn h GLU 323 Ca 0.00 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.50 2gqn h GLU 323 Cb 0.07 -0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.12 2gqn h GLU 323 CO -0.00 0.26 0.07 -0.07 -1.00 0.00 0.00 179.01 178.27 2gqn h LEU 324 N 0.40 -0.21 -0.23 1.33 3.38 -0.56 0.42 115.31 119.85 2gqn h LEU 324 Ca 0.13 0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 2gqn h LEU 324 Cb -0.01 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gqn h LEU 324 CO -0.06 -0.12 -0.11 0.00 0.09 0.00 0.00 178.44 178.24 2gqn h ALA 325 N 1.65 0.32 -0.90 1.53 0.00 -1.01 -0.61 119.26 120.24 2gqn h ALA 325 Ca 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gqn h ALA 325 Cb 0.71 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2gqn h ALA 325 CO -0.59 0.18 0.53 -0.97 0.00 0.00 0.00 179.25 178.39 2gqn h ASN 326 N 0.20 1.09 0.34 0.00 -1.24 -0.69 0.27 115.58 115.54 2gqn h ASN 326 Ca 0.05 -0.07 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 2gqn h ASN 326 Cb 0.61 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.39 2gqn h ASN 326 CO 0.03 0.85 -0.16 0.22 -1.29 0.00 0.00 177.43 177.08 2gqn h TYR 327 N 1.24 -0.42 -0.16 0.67 3.20 -0.80 -3.34 116.97 117.37 2gqn h TYR 327 Ca 0.32 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.03 2gqn h TYR 327 Cb -0.03 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2gqn h TYR 327 CO 0.01 -0.26 -0.56 -0.07 -1.64 0.00 0.00 178.16 175.64 2gqn h LEU 328 N -0.57 0.53 -0.51 2.82 3.38 -1.10 -3.21 115.31 116.64 2gqn h LEU 328 Ca -0.05 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2gqn h LEU 328 Cb 0.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2gqn h LEU 328 CO 0.08 0.97 0.00 0.47 0.09 0.00 0.00 178.44 180.05 2gqn n ASP 329 N -3.94 0.58 -0.72 -0.43 8.00 0.08 -3.82 116.55 116.30 2gqn n ASP 329 Ca -0.03 0.63 0.07 0.00 0.71 0.00 0.00 54.79 56.17 2gqn n ASP 329 Cb 0.60 -0.76 0.20 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.12 3.33 -4.77 -2.24 3.02 -1.21 -5.01 115.26 106.25 2gqn n ASN 330 Ca 0.03 -2.53 -0.37 0.00 -0.03 0.00 0.00 54.58 51.68 2gqn n ASN 330 Cb 0.25 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 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 -1.94 3.03 -0.11 3.10 0.40 -1.25 -4.97 117.98 116.23 2gqn s PHE 331 Ca 0.32 1.57 0.20 0.00 -0.60 0.00 0.00 56.93 58.42 2gqn s PHE 331 Cb 0.23 -3.29 -0.27 0.00 0.51 0.00 0.00 43.02 40.19 2gqn s PHE 331 CO 0.11 -1.19 0.35 0.43 0.70 0.00 0.00 175.22 175.63 2gqn n SER 332 N -0.30 0.10 0.00 1.36 7.64 -1.26 -4.76 113.62 116.40 2gqn n SER 332 Ca 0.06 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2gqn n SER 332 Cb 0.48 1.36 0.00 0.00 -1.01 0.00 0.00 64.21 65.05 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 -2.54 1.38 -4.75 -3.43 4.77 -1.26 -5.00 117.00 106.16 2gqn n LEU 333 Ca -0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.41 2gqn n LEU 333 Cb 0.84 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.89 2gqn n LEU 333 CO 0.44 0.19 0.80 -0.36 -1.33 0.00 0.00 177.39 177.13 2gqn s PHE 334 N -1.89 3.57 0.12 -1.77 0.40 -1.26 -4.68 117.98 112.47 2gqn s PHE 334 Ca 0.00 1.64 0.07 0.00 -0.60 0.00 0.00 56.93 58.04 2gqn s PHE 334 Cb 0.00 -3.29 -0.04 0.00 0.51 0.00 0.00 43.02 40.20 2gqn s PHE 334 CO 0.00 -0.63 -0.08 -1.12 0.70 0.00 0.00 175.22 174.09 2gqn s SER 335 N -0.53 4.48 -0.14 1.36 0.01 -1.10 -4.75 113.70 113.04 2gqn s SER 335 Ca 0.47 -0.39 -0.23 0.00 1.31 0.00 0.00 55.95 57.11 2gqn s SER 335 Cb -0.31 -0.88 -0.03 0.00 0.21 0.00 0.00 66.02 65.01 2gqn s SER 335 CO 0.38 0.16 0.71 -0.04 0.41 0.00 0.00 173.24 174.86 2gqn s MET 336 N -2.39 4.32 -0.19 12.44 -1.94 -1.26 -1.22 119.30 129.06 2gqn s MET 336 Ca 0.23 0.83 -0.35 0.00 -1.71 0.00 0.00 55.69 54.69 2gqn s MET 336 Cb -0.11 -3.53 0.14 0.00 2.01 0.00 0.00 34.83 33.35 2gqn s MET 336 CO 0.15 -0.15 1.20 0.00 -0.01 0.00 0.00 175.02 176.22 2gqn s ALA 337 N 1.55 -2.07 0.71 3.03 0.00 -1.26 -5.00 121.76 118.74 2gqn s ALA 337 Ca 0.35 1.60 -0.06 0.00 0.00 0.00 0.00 51.96 53.85 2gqn s ALA 337 Cb -0.17 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 22.91 2gqn s ALA 337 CO 0.14 -0.59 1.01 0.71 0.00 0.00 0.00 175.76 177.03 2gqn s TYR 338 N -2.41 2.60 0.14 0.00 2.02 -1.26 -4.77 117.35 113.68 2gqn s TYR 338 Ca 0.09 0.27 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 2gqn s TYR 338 Cb -0.01 -3.20 0.00 0.00 -0.40 0.00 0.00 41.96 38.35 2gqn s TYR 338 CO -0.05 -1.50 0.00 0.45 -1.57 0.00 0.00 175.55 172.88 2gqn n SER 339 N -2.91 -4.48 -2.93 2.29 2.88 -1.26 -5.10 113.62 102.11 2gqn n SER 339 Ca 0.10 0.67 0.02 0.00 -1.33 0.00 0.00 58.87 58.33 2gqn n SER 339 Cb 0.60 -1.87 0.01 0.00 -0.75 0.00 0.00 64.21 62.20 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 -2.42 -0.23 -0.62 0.66 4.27 -1.26 -5.02 117.44 112.82 2gqn n TRP 340 Ca 0.00 -0.44 0.00 0.00 -3.89 0.00 0.00 57.50 53.17 2gqn n TRP 340 Cb 0.28 0.20 0.00 0.00 -1.36 0.00 0.00 31.31 30.43 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 -0.63 0.69 0.00 -1.67 0.00 -1.26 -4.44 105.19 97.88 2gqn n GLY 341 Ca 0.03 -0.04 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 -2.62 1.94 0.01 -0.02 0.00 -1.26 -3.78 105.19 99.46 2gqn n GLY 342 Ca 0.00 -2.07 0.12 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.36 0.08 -4.21 1.61 0.18 -1.15 -4.67 117.16 108.64 2gqn n TYR 343 Ca 0.00 0.02 -0.23 0.00 1.88 0.00 0.00 57.90 59.58 2gqn n TYR 343 Cb 0.00 -0.32 -0.06 0.00 -0.38 0.00 0.00 39.34 38.58 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 -3.03 2.57 -0.02 -3.48 1.03 -1.26 0.19 118.70 114.69 2gqn s GLU 344 Ca 0.10 -1.24 -0.13 0.00 0.03 0.00 0.00 54.97 53.73 2gqn s GLU 344 Cb 0.17 -2.35 -0.05 0.00 -0.80 0.00 0.00 34.13 31.10 2gqn s GLU 344 CO 0.70 0.39 0.36 -1.12 -1.33 0.00 0.00 175.26 174.25 2gqn s SER 345 N -3.67 6.73 0.12 0.83 0.01 -1.26 -4.06 113.70 112.40 2gqn s SER 345 Ca 0.32 0.87 0.05 0.00 1.31 0.00 0.00 55.95 58.49 2gqn s SER 345 Cb -0.07 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2gqn s SER 345 CO 0.22 0.34 -0.12 -0.76 0.41 0.00 0.00 173.24 173.33 2gqn s LEU 346 N -1.07 2.44 0.00 2.44 1.43 -0.33 -2.69 118.68 120.90 2gqn s LEU 346 Ca 0.22 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2gqn s LEU 346 Cb -0.16 -0.44 -0.00 0.00 0.03 0.00 0.00 46.19 45.62 2gqn s LEU 346 CO 0.12 -0.22 -0.02 -0.51 0.23 0.00 0.00 176.35 175.95 2gqn s ILE 347 N -2.52 0.13 -0.00 -0.59 2.07 -0.36 -0.77 121.20 119.16 2gqn s ILE 347 Ca 0.10 -0.22 -0.10 0.00 -1.41 0.00 0.00 60.65 59.02 2gqn s ILE 347 Cb -0.02 -0.15 0.01 0.00 0.13 0.00 0.00 42.46 42.43 2gqn s ILE 347 CO 0.02 -0.06 0.20 -0.76 -1.91 0.00 0.00 174.94 172.43 2gqn s LEU 348 N -0.29 1.28 0.06 8.50 1.43 -0.74 -4.01 118.68 124.90 2gqn s LEU 348 Ca -0.02 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.07 2gqn s LEU 348 Cb -0.02 0.90 -0.03 0.00 0.03 0.00 0.00 46.19 47.07 2gqn s LEU 348 CO -0.00 -0.40 -0.20 0.00 0.23 0.00 0.00 176.35 175.98 2gqn s ALA 349 N -1.34 2.53 -0.04 4.21 0.00 -1.26 -0.17 121.76 125.69 2gqn s ALA 349 Ca -0.14 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.59 2gqn s ALA 349 Cb -0.07 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.41 2gqn s ALA 349 CO 0.03 0.57 -0.07 -0.80 0.00 0.00 0.00 175.76 175.48 2gqn s ASN 350 N -1.52 1.10 0.43 0.00 0.01 0.11 -4.98 114.94 110.08 2gqn s ASN 350 Ca 0.14 -0.17 -0.19 0.00 -0.71 0.00 0.00 52.86 51.94 2gqn s ASN 350 Cb -0.10 -0.45 -0.10 0.00 0.41 0.00 0.00 41.25 41.00 2gqn s ASN 350 CO 0.05 -0.00 0.91 -1.10 -1.51 0.00 0.00 177.10 175.45 2gqn s GLN 351 N 0.64 4.12 0.38 -0.60 -1.52 -1.26 -0.74 119.66 120.68 2gqn s GLN 351 Ca -0.10 0.99 0.11 0.00 -1.95 0.00 0.00 55.36 54.41 2gqn s GLN 351 Cb -0.13 -2.22 0.89 0.00 -0.22 0.00 0.00 33.01 31.33 2gqn s GLN 351 CO 0.01 -0.05 1.91 -1.35 -0.25 0.00 0.00 175.29 175.56 2gqn h PRO 352 N 1.74 0.58 -0.61 2.91 0.10 -1.87 -1.12 132.00 133.73 2gqn h PRO 352 Ca -0.48 -0.04 0.06 0.00 0.10 0.00 0.00 66.00 65.64 2gqn h PRO 352 Cb 1.18 -0.13 -0.05 0.00 0.10 0.00 0.00 31.00 32.09 2gqn h PRO 352 CO 0.62 0.39 0.32 0.93 0.10 0.00 0.00 178.00 180.35 2gqn h GLU 353 N 0.60 0.57 -0.26 1.05 3.07 -1.96 0.35 114.58 118.01 2gqn h GLU 353 Ca 0.38 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2gqn h GLU 353 Cb 0.64 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2gqn h GLU 353 CO -0.15 0.38 0.16 0.45 -1.40 0.00 0.00 179.01 178.46 2gqn h HIS 354 N 0.59 0.33 -0.48 4.33 3.86 -1.60 -2.67 115.15 119.51 2gqn h HIS 354 Ca 0.28 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.40 2gqn h HIS 354 Cb 0.20 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2gqn h HIS 354 CO -0.10 0.22 -0.05 0.82 0.86 0.00 0.00 177.93 179.68 2gqn h ILE 355 N 0.34 1.27 -0.33 2.45 1.08 -1.00 -2.33 117.51 118.99 2gqn h ILE 355 Ca 0.09 -1.15 0.09 0.00 -0.39 0.00 0.00 64.86 63.50 2gqn h ILE 355 Cb -0.02 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2gqn h ILE 355 CO -0.02 0.40 0.39 0.00 -0.69 0.00 0.00 178.15 178.24 2gqn h ALA 356 N 0.91 1.98 0.00 1.87 0.00 -0.07 -1.03 119.26 122.91 2gqn h ALA 356 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gqn h ALA 356 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gqn h ALA 356 CO 0.03 -0.56 -0.42 0.00 0.00 0.00 0.00 179.25 178.30 2gqn n ALA 357 N -2.28 2.85 -1.56 0.00 0.00 -0.88 -3.48 120.51 115.16 2gqn n ALA 357 Ca 0.05 -0.21 0.06 0.00 0.00 0.00 0.00 53.44 53.35 2gqn n ALA 357 Cb 0.55 -1.25 0.19 0.00 0.00 0.00 0.00 19.45 18.94 2gqn n ALA 357 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2gqn n ILE 358 N -1.97 2.05 -3.25 0.00 -5.35 -0.41 -4.75 119.36 105.69 2gqn n ILE 358 Ca 0.04 -2.98 -0.26 0.00 -0.27 0.00 0.00 62.75 59.28 2gqn n ILE 358 Cb 0.41 -0.18 -0.07 0.00 -1.74 0.00 0.00 39.64 38.06 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 -1.09 2.58 -1.74 6.28 5.12 -1.13 -4.72 116.66 121.95 2gqn n ARG 359 Ca 0.18 -4.59 -0.42 0.00 -1.93 0.00 0.00 57.85 51.09 2gqn n ARG 359 Cb 0.70 -2.16 -0.01 0.00 -1.16 0.00 0.00 32.46 29.83 2gqn n ARG 359 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2gqn n PRO 360 N 0.53 2.61 -1.55 5.56 -0.04 -1.26 -0.74 135.00 140.10 2gqn n PRO 360 Ca 0.30 0.92 -0.19 0.00 -0.04 0.00 0.00 63.50 64.49 2gqn n PRO 360 Cb 0.42 -2.67 -0.08 0.00 -0.04 0.00 0.00 33.50 31.12 2gqn n PRO 360 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2gqn n GLN 361 N 1.70 -1.46 -4.66 0.54 6.02 -1.26 -4.70 117.38 113.57 2gqn n GLN 361 Ca 0.07 1.14 -0.29 0.00 -0.01 0.00 0.00 57.00 57.91 2gqn n GLN 361 Cb 0.37 -5.51 -0.09 0.00 1.02 0.00 0.00 30.24 26.02 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 -2.65 2.70 -0.07 1.08 0.00 0.08 -4.83 107.32 103.64 2gqn s GLY 362 Ca 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.38 2gqn s GLY 362 CO 0.00 -2.09 -0.08 -1.83 0.00 0.00 0.00 173.10 169.10 2gqn s GLU 363 N -3.80 1.28 0.59 2.90 1.03 -1.26 -4.94 118.70 114.50 2gqn s GLU 363 Ca 0.21 -0.24 -0.18 0.00 0.03 0.00 0.00 54.97 54.79 2gqn s GLU 363 Cb 0.06 -1.21 -0.04 0.00 -0.80 0.00 0.00 34.13 32.14 2gqn s GLU 363 CO 0.11 -0.09 1.15 0.42 -1.33 0.00 0.00 175.26 175.52 2gqn s ILE 364 N 1.03 3.02 -0.10 1.83 1.09 -1.26 -5.00 121.20 121.80 2gqn s ILE 364 Ca -0.09 0.59 0.15 0.00 -1.10 0.00 0.00 60.65 60.20 2gqn s ILE 364 Cb -0.14 -3.20 0.31 0.00 -1.06 0.00 0.00 42.46 38.37 2gqn s ILE 364 CO -0.00 -0.17 1.15 -0.90 -0.10 0.00 0.00 174.94 174.91 2gqn n ASP 365 N -1.64 1.39 -4.22 3.58 5.75 -1.26 -5.05 116.55 115.10 2gqn n ASP 365 Ca 0.12 -2.90 -0.13 0.00 -0.01 0.00 0.00 54.79 51.87 2gqn n ASP 365 Cb 0.51 -0.39 -0.10 0.00 -1.03 0.00 0.00 41.12 40.11 2gqn n ASP 365 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2gqn s PHE 366 N -1.79 1.15 0.00 2.11 -0.71 -1.26 -5.07 117.98 112.40 2gqn s PHE 366 Ca 0.29 -0.79 0.00 0.00 -1.04 0.00 0.00 56.93 55.38 2gqn s PHE 366 Cb 0.28 -0.60 0.00 0.00 -1.21 0.00 0.00 43.02 41.49 2gqn s PHE 366 CO -0.06 0.01 0.00 -1.13 -1.34 0.00 0.00 175.22 172.71 2gqn n SER 367 N -0.09 0.01 -4.72 1.98 3.41 -1.26 -4.92 113.62 108.02 2gqn n SER 367 Ca -0.11 -0.39 -0.27 0.00 -0.26 0.00 0.00 58.87 57.83 2gqn n SER 367 Cb 0.60 0.78 0.10 0.00 -0.26 0.00 0.00 64.21 65.44 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 -0.79 1.69 0.19 5.00 0.00 -1.26 -4.45 107.32 107.71 2gqn s GLY 368 Ca 0.00 -0.98 -0.31 0.00 0.00 0.00 0.00 44.72 43.43 2gqn s GLY 368 CO 0.00 -0.46 1.41 -1.59 0.00 0.00 0.00 173.10 172.47 2gqn s THR 369 N -3.47 2.95 -0.13 0.90 2.01 -0.40 -4.36 115.64 113.14 2gqn s THR 369 Ca 0.64 0.74 -0.18 0.00 0.31 0.00 0.00 61.69 63.21 2gqn s THR 369 Cb -0.09 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2gqn s THR 369 CO 0.48 0.09 0.47 -0.22 -0.69 0.00 0.00 174.62 174.74 2gqn s LEU 370 N 0.30 4.26 -0.23 4.42 0.20 0.08 -1.18 118.68 126.53 2gqn s LEU 370 Ca 0.62 0.77 -0.06 0.00 0.69 0.00 0.00 54.13 56.15 2gqn s LEU 370 Cb -0.40 -2.67 -0.02 0.00 -0.43 0.00 0.00 46.19 42.68 2gqn s LEU 370 CO 0.37 -0.01 0.02 -0.63 -0.29 0.00 0.00 176.35 175.80 2gqn s ILE 371 N 0.72 3.92 -0.21 6.68 -1.09 0.28 0.07 121.20 131.57 2gqn s ILE 371 Ca 0.25 -0.31 -0.11 0.00 -2.23 0.00 0.00 60.65 58.25 2gqn s ILE 371 Cb -0.15 -2.80 -0.05 0.00 -1.58 0.00 0.00 42.46 37.88 2gqn s ILE 371 CO 0.10 0.39 0.18 -0.60 -1.23 0.00 0.00 174.94 173.77 2gqn s ARG 372 N 1.40 4.15 -0.08 2.79 3.52 0.76 -1.08 118.95 130.41 2gqn s ARG 372 Ca 0.05 -0.17 0.01 0.00 -0.13 0.00 0.00 55.73 55.49 2gqn s ARG 372 Cb -0.15 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 2gqn s ARG 372 CO 0.01 0.18 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.07 2gqn s LEU 373 N 0.70 2.94 -0.23 -0.88 1.43 0.49 -1.79 118.68 121.34 2gqn s LEU 373 Ca 0.10 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 2gqn s LEU 373 Cb -0.12 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2gqn s LEU 373 CO 0.02 0.30 0.03 -2.28 0.23 0.00 0.00 176.35 174.65 2gqn s HIS 374 N -0.46 3.05 -0.36 0.29 5.65 0.05 -1.62 115.29 121.89 2gqn s HIS 374 Ca 0.06 -0.55 -0.19 0.00 0.25 0.00 0.00 55.06 54.64 2gqn s HIS 374 Cb -0.12 -2.18 0.00 0.00 -1.18 0.00 0.00 32.58 29.10 2gqn s HIS 374 CO 0.02 -0.38 0.54 0.42 -0.65 0.00 0.00 174.74 174.69 2gqn s ILE 375 N 1.47 4.98 0.00 0.89 -1.09 0.18 -1.18 121.20 126.46 2gqn s ILE 375 Ca 0.05 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 2gqn s ILE 375 Cb -0.15 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2gqn s ILE 375 CO 0.02 -0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.07 2gqn n GLY 376 N 4.80 1.42 1.17 6.18 0.00 -1.26 -4.68 105.19 112.83 2gqn n GLY 376 Ca -0.04 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.45 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 3.65 -4.66 0.99 4.77 0.13 -4.69 117.00 117.19 2gqn n LEU 377 Ca 0.00 -1.90 -0.30 0.00 -0.03 0.00 0.00 56.01 53.78 2gqn n LEU 377 Cb 0.00 -0.40 0.17 0.00 -2.33 0.00 0.00 43.42 40.86 2gqn n LEU 377 CO 0.00 0.89 0.64 -1.61 -1.33 0.00 0.00 177.39 175.98 2gqn s GLU 378 N -1.07 0.77 0.17 3.23 8.01 -1.26 -4.90 118.70 123.64 2gqn s GLU 378 Ca 0.42 1.07 -0.33 0.00 0.01 0.00 0.00 54.97 56.14 2gqn s GLU 378 Cb 0.22 -1.73 -0.12 0.00 -4.31 0.00 0.00 34.13 28.19 2gqn s GLU 378 CO 0.29 -2.65 1.71 -3.47 0.01 0.00 0.00 175.26 171.16 2gqn n ASP 379 N -4.19 3.71 0.18 -0.19 -0.08 -1.26 -4.87 116.55 109.85 2gqn n ASP 379 Ca 0.08 1.05 0.05 0.00 -1.51 0.00 0.00 54.79 54.45 2gqn n ASP 379 Cb 0.54 -1.52 0.49 0.00 2.34 0.00 0.00 41.12 42.97 2gqn n ASP 379 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2gqn h VAL 380 N 3.97 1.12 -0.04 5.18 3.04 -1.95 -1.86 116.25 125.72 2gqn h VAL 380 Ca -0.44 -0.51 -0.16 0.00 -1.01 0.00 0.00 66.70 64.57 2gqn h VAL 380 Cb 1.22 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 2gqn h VAL 380 CO 0.93 0.16 -0.69 0.44 -1.01 0.00 0.00 177.57 177.40 2gqn h ASP 381 N 0.11 0.21 -0.78 3.17 3.32 -1.99 0.54 116.42 121.01 2gqn h ASP 381 Ca 0.02 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2gqn h ASP 381 Cb 0.24 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2gqn h ASP 381 CO 0.01 0.84 0.45 0.44 -1.72 0.00 0.00 179.24 179.26 2gqn h ASP 382 N 0.12 0.96 -0.18 6.45 3.32 -1.73 -0.02 116.42 125.35 2gqn h ASP 382 Ca -0.02 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 2gqn h ASP 382 Cb 1.23 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 2gqn h ASP 382 CO 0.10 0.77 -0.21 -0.07 -1.72 0.00 0.00 179.24 178.11 2gqn h LEU 383 N 1.08 0.50 -0.48 1.55 3.38 -1.13 -1.02 115.31 119.19 2gqn h LEU 383 Ca 0.28 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2gqn h LEU 383 Cb 0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2gqn h LEU 383 CO -0.05 0.89 0.18 0.40 0.09 0.00 0.00 178.44 179.95 2gqn h ILE 384 N 0.12 0.85 -0.77 1.22 2.04 -0.80 -0.90 117.51 119.27 2gqn h ILE 384 Ca 0.03 -0.12 0.15 0.00 1.00 0.00 0.00 64.86 65.92 2gqn h ILE 384 Cb 0.76 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.20 2gqn h ILE 384 CO 0.05 0.06 0.29 0.00 0.00 0.00 0.00 178.15 178.56 2gqn h ALA 385 N 1.31 1.08 -0.35 1.87 0.00 -0.80 0.17 119.26 122.55 2gqn h ALA 385 Ca 0.23 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2gqn h ALA 385 Cb 0.23 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2gqn h ALA 385 CO -0.23 -0.24 -0.02 0.22 0.00 0.00 0.00 179.25 178.98 2gqn h ASP 386 N 0.41 0.62 -0.51 0.00 3.58 -0.18 -1.04 116.42 119.29 2gqn h ASP 386 Ca 0.43 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 2gqn h ASP 386 Cb 0.69 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 2gqn h ASP 386 CO -0.43 0.79 0.14 -0.07 -2.88 0.00 0.00 179.24 176.79 2gqn h LEU 387 N 0.43 0.77 -1.03 2.28 3.38 -0.69 -1.79 115.31 118.66 2gqn h LEU 387 Ca 0.10 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2gqn h LEU 387 Cb 0.49 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2gqn h LEU 387 CO 0.02 0.79 0.65 -0.78 0.09 0.00 0.00 178.44 179.21 2gqn h ASP 388 N 0.71 1.09 -0.32 -0.43 3.58 -0.54 0.10 116.42 120.61 2gqn h ASP 388 Ca 0.16 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 2gqn h ASP 388 Cb 0.31 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2gqn h ASP 388 CO -0.00 0.75 -0.13 0.00 -2.88 0.00 0.00 179.24 176.98 2gqn h ALA 389 N 1.42 0.98 -0.62 -0.78 0.00 -0.97 -2.46 119.26 116.84 2gqn h ALA 389 Ca 0.39 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gqn h ALA 389 Cb -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2gqn h ALA 389 CO -0.12 0.60 0.40 0.78 0.00 0.00 0.00 179.25 180.92 2gqn h GLY 390 N 0.97 0.87 1.39 0.00 0.00 -0.43 -2.75 103.07 103.13 2gqn h GLY 390 Ca 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2gqn h GLY 390 CO 0.04 0.32 0.28 0.74 0.00 0.00 0.00 176.54 177.93 2gqn h PHE 391 N 0.83 0.78 -0.29 5.60 0.04 -0.53 -1.62 116.94 121.75 2gqn h PHE 391 Ca 0.22 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.02 2gqn h PHE 391 Cb -0.09 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 2gqn h PHE 391 CO -0.03 0.57 0.20 0.00 -0.60 0.00 0.00 178.31 178.45 2gqn h ALA 392 N 1.51 2.00 0.00 2.45 0.00 -1.16 -2.49 119.26 121.57 2gqn h ALA 392 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gqn h ALA 392 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gqn h ALA 392 CO -0.03 -0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.72 2gqn n ARG 393 N -4.49 0.10 -0.01 0.00 1.74 -0.61 -3.75 116.66 109.63 2gqn n ARG 393 Ca 0.03 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2gqn n ARG 393 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2gqn n ARG 393 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2gqn n ILE 394 N -1.44 0.60 0.72 0.55 -5.35 -0.96 -4.71 119.36 108.77 2gqn n ILE 394 Ca 0.07 -0.61 0.06 0.00 -0.27 0.00 0.00 62.75 62.00 2gqn n ILE 394 Cb 0.25 0.69 0.34 0.00 -1.74 0.00 0.00 39.64 39.18 2gqn n ILE 394 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31