#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxd n PRO 2 N 0.00 0.58 0.00 0.00 -0.02 -1.26 -4.86 135.00 129.44 1gxd n PRO 2 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1gxd n PRO 2 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1gxd n PRO 2 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1gxd n SER 3 N 1.98 0.00 -4.75 2.55 7.64 -1.26 -4.84 113.62 114.94 1gxd n SER 3 Ca 0.04 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 1gxd n SER 3 Cb 0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.46 1gxd n SER 3 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1gxd s PRO 4 N 0.00 4.15 -0.17 1.43 0.04 -1.26 -5.04 135.00 134.16 1gxd s PRO 4 Ca 0.00 2.52 -0.03 0.00 0.04 0.00 0.00 61.00 63.53 1gxd s PRO 4 Cb 0.00 -3.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 1gxd s PRO 4 CO 0.00 -0.59 -0.05 0.42 0.04 0.00 0.00 177.00 176.82 1gxd s ILE 5 N 0.04 3.71 0.23 0.56 1.01 -1.26 -4.15 121.20 121.34 1gxd s ILE 5 Ca 0.63 -0.41 0.09 0.00 0.00 0.00 0.00 60.65 60.96 1gxd s ILE 5 Cb -0.47 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 1gxd s ILE 5 CO 0.46 0.48 -0.16 -0.51 0.00 0.00 0.00 174.94 175.21 1gxd s ILE 6 N 0.62 2.00 -0.21 2.92 2.07 -1.05 -5.07 121.20 122.47 1gxd s ILE 6 Ca -0.03 -2.28 -0.07 0.00 -1.41 0.00 0.00 60.65 56.86 1gxd s ILE 6 Cb -0.15 -2.13 -0.03 0.00 0.13 0.00 0.00 42.46 40.28 1gxd s ILE 6 CO 0.02 -0.53 0.06 -1.59 -1.91 0.00 0.00 174.94 171.00 1gxd s LYS 7 N -3.59 3.80 -0.03 3.50 -2.85 -1.26 -4.83 119.74 114.48 1gxd s LYS 7 Ca 0.25 -0.42 -0.12 0.00 -1.00 0.00 0.00 55.97 54.68 1gxd s LYS 7 Cb -0.02 -3.26 -0.05 0.00 -2.06 0.00 0.00 37.83 32.44 1gxd s LYS 7 CO 0.10 0.04 0.33 -0.06 0.10 0.00 0.00 175.35 175.86 1gxd s PHE 8 N 0.99 3.68 0.04 1.78 0.40 -1.26 -5.00 117.98 118.61 1gxd s PHE 8 Ca 0.04 0.84 -0.31 0.00 -0.60 0.00 0.00 56.93 56.90 1gxd s PHE 8 Cb -0.14 -2.17 -0.09 0.00 0.51 0.00 0.00 43.02 41.12 1gxd s PHE 8 CO 0.03 0.66 1.96 -2.30 0.70 0.00 0.00 175.22 176.27 1gxd n PRO 9 N 1.77 2.81 0.00 0.24 -0.02 -1.26 -1.40 135.00 137.14 1gxd n PRO 9 Ca -0.15 1.03 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1gxd n PRO 9 Cb 0.53 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1gxd n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gxd n GLY 10 N 4.51 2.64 3.79 -1.23 0.00 -1.26 -4.52 105.19 109.13 1gxd n GLY 10 Ca 0.20 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 1gxd n GLY 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gxd s ASP 11 N -0.04 7.00 -0.41 1.61 -1.08 -0.49 -5.04 116.67 118.22 1gxd s ASP 11 Ca 0.00 1.19 -0.06 0.00 -0.52 0.00 0.00 52.55 53.16 1gxd s ASP 11 Cb 0.00 -2.35 0.10 0.00 -1.46 0.00 0.00 42.92 39.21 1gxd s ASP 11 CO 0.00 0.22 0.23 0.54 0.52 0.00 0.00 175.17 176.67 1gxd s VAL 12 N -0.76 3.72 -0.56 1.11 0.11 -1.26 -4.39 120.40 118.38 1gxd s VAL 12 Ca 0.29 -1.75 0.06 0.00 -2.93 0.00 0.00 61.98 57.66 1gxd s VAL 12 Cb -0.19 -3.41 0.33 0.00 -1.53 0.00 0.00 36.38 31.59 1gxd s VAL 12 CO 0.18 -0.60 0.89 0.00 -3.33 0.00 0.00 175.10 172.24 1gxd n ALA 13 N 4.75 4.24 -1.00 1.54 0.00 -1.26 -4.92 120.51 123.87 1gxd n ALA 13 Ca -0.07 -4.53 0.00 0.00 0.00 0.00 0.00 53.44 48.85 1gxd n ALA 13 Cb 0.42 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1gxd n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gxd n PRO 14 N -0.04 0.00 -2.73 0.00 -0.04 -1.26 -4.94 135.00 125.99 1gxd n PRO 14 Ca 0.30 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1gxd n PRO 14 Cb 0.43 -0.04 0.02 0.00 -0.04 0.00 0.00 33.50 33.87 1gxd n PRO 14 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gxd n LYS 15 N 0.00 -0.82 -3.85 0.54 5.02 -1.26 -4.93 118.16 112.86 1gxd n LYS 15 Ca 0.00 0.83 -0.36 0.00 -2.02 0.00 0.00 58.31 56.76 1gxd n LYS 15 Cb 0.00 -1.12 -0.11 0.00 -0.02 0.00 0.00 35.03 33.78 1gxd n LYS 15 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1gxd s THR 16 N -0.93 4.80 0.00 -0.18 -4.23 -1.26 -4.74 115.64 109.10 1gxd s THR 16 Ca 0.15 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1gxd s THR 16 Cb -0.02 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1gxd s THR 16 CO 0.33 0.39 0.00 0.47 -0.54 0.00 0.00 174.62 175.27 1gxd n ASP 17 N 4.19 0.00 -0.03 3.99 8.00 -1.26 -0.30 116.55 131.14 1gxd n ASP 17 Ca -0.16 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.21 1gxd n ASP 17 Cb 0.52 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 1gxd n ASP 17 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1gxd h LYS 18 N 0.00 -0.49 0.00 -1.24 6.56 -1.95 -2.96 116.57 116.49 1gxd h LYS 18 Ca 0.00 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1gxd h LYS 18 Cb 0.00 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.77 1gxd h LYS 18 CO 0.00 -0.32 0.00 -1.91 -2.06 0.00 0.00 179.45 175.16 1gxd n GLU 19 N -5.43 0.00 0.27 3.15 2.13 0.59 0.28 120.64 121.63 1gxd n GLU 19 Ca -0.04 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.62 1gxd n GLU 19 Cb 0.37 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.00 1gxd n GLU 19 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 1gxd h LEU 20 N 0.00 -0.58 -1.68 4.31 -0.00 -1.69 -2.73 115.31 112.95 1gxd h LEU 20 Ca 0.00 -0.05 0.50 0.00 -0.00 0.00 0.00 57.88 58.33 1gxd h LEU 20 Cb 0.00 0.15 -0.08 0.00 -0.00 0.00 0.00 40.66 40.73 1gxd h LEU 20 CO 0.00 -0.30 1.19 0.00 -0.00 0.00 0.00 178.44 179.33 1gxd n ALA 21 N -2.49 1.62 0.08 0.17 0.00 0.81 0.23 120.51 120.93 1gxd n ALA 21 Ca -0.11 0.62 -0.12 0.00 0.00 0.00 0.00 53.44 53.82 1gxd n ALA 21 Cb 0.31 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 1gxd n ALA 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gxd h VAL 22 N 0.00 0.86 0.00 0.00 2.07 -1.25 -1.75 116.25 116.18 1gxd h VAL 22 Ca 0.83 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1gxd h VAL 22 Cb 3.24 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 34.38 1gxd h VAL 22 CO -0.08 0.19 0.00 -0.61 0.02 0.00 0.00 177.57 177.10 1gxd h GLN 23 N -0.78 0.00 -0.41 1.57 4.15 0.30 -3.11 115.11 116.83 1gxd h GLN 23 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1gxd h GLN 23 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1gxd h GLN 23 CO 0.04 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 177.60 1gxd n TYR 24 N -2.35 0.74 -0.01 3.99 4.01 0.41 -4.16 117.16 119.79 1gxd n TYR 24 Ca 0.03 -0.59 0.03 0.00 -0.16 0.00 0.00 57.90 57.21 1gxd n TYR 24 Cb 0.29 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 1gxd n TYR 24 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1gxd n LEU 25 N 0.51 0.00 0.01 7.72 4.77 -0.66 -4.57 117.00 124.77 1gxd n LEU 25 Ca 0.17 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1gxd n LEU 25 Cb 0.59 0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.68 1gxd n LEU 25 CO 0.12 0.03 -0.05 -0.46 -1.33 0.00 0.00 177.39 175.71 1gxd n ASN 26 N -1.87 0.72 -0.05 -1.43 2.04 -1.25 -0.66 115.26 112.76 1gxd n ASN 26 Ca -0.03 -0.58 -0.14 0.00 -0.44 0.00 0.00 54.58 53.38 1gxd n ASN 26 Cb 0.31 0.95 -0.07 0.00 -2.53 0.00 0.00 39.78 38.44 1gxd n ASN 26 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1gxd h THR 27 N 0.00 1.37 -0.24 5.53 2.02 -1.81 -2.39 112.91 117.39 1gxd h THR 27 Ca 0.00 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1gxd h THR 27 Cb 0.61 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1gxd h THR 27 CO 0.00 0.45 0.00 0.49 0.37 0.00 0.00 175.52 176.83 1gxd n PHE 28 N -4.44 0.32 -1.05 3.16 3.01 -1.26 -4.64 117.46 112.56 1gxd n PHE 28 Ca -0.07 -0.42 0.00 0.00 1.01 0.00 0.00 57.45 57.97 1gxd n PHE 28 Cb 0.45 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 1gxd n PHE 28 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1gxd n TYR 29 N 0.35 0.00 -2.85 1.38 4.01 0.17 -3.55 117.16 116.66 1gxd n TYR 29 Ca 0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.82 1gxd n TYR 29 Cb 0.37 0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1gxd n TYR 29 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gxd n GLY 30 N 0.00 -3.07 2.92 2.72 0.00 -0.90 -4.73 105.19 102.13 1gxd n GLY 30 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 46.02 46.49 1gxd n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxd n PRO 32 N 3.98 2.99 -0.38 0.00 -0.02 -1.26 -4.19 135.00 136.12 1gxd n PRO 32 Ca 0.07 0.00 0.32 0.00 -2.02 0.00 0.00 63.50 61.87 1gxd n PRO 32 Cb 0.61 0.00 0.49 0.00 -0.02 0.00 0.00 33.50 34.58 1gxd n PRO 32 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1gxd n LYS 33 N 0.00 0.00 -2.96 -0.52 2.85 -1.26 -4.48 118.16 111.79 1gxd n LYS 33 Ca 0.00 0.77 -0.33 0.00 -1.05 0.00 0.00 58.31 57.70 1gxd n LYS 33 Cb 0.00 -1.84 -0.07 0.00 -0.65 0.00 0.00 35.03 32.48 1gxd n LYS 33 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1gxd s GLU 34 N -4.13 4.16 0.03 -1.58 -1.05 -1.26 -4.98 118.70 109.88 1gxd s GLU 34 Ca -0.03 0.94 -0.30 0.00 -0.15 0.00 0.00 54.97 55.42 1gxd s GLU 34 Cb 0.16 -2.35 -0.08 0.00 -0.44 0.00 0.00 34.13 31.42 1gxd s GLU 34 CO 0.53 0.08 1.77 0.45 0.95 0.00 0.00 175.26 179.04 1gxd s SER 35 N -2.16 6.56 0.07 0.83 0.15 -1.26 -4.81 113.70 113.07 1gxd s SER 35 Ca 0.57 2.50 -0.10 0.00 0.70 0.00 0.00 55.95 59.62 1gxd s SER 35 Cb -0.10 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.60 1gxd s SER 35 CO 0.16 -0.96 0.19 0.00 1.20 0.00 0.00 173.24 173.82 1gxd n ASN 37 N 0.71 4.92 -0.11 0.00 0.23 -1.26 -4.12 115.26 115.63 1gxd n ASN 37 Ca 0.06 -2.39 0.14 0.00 -0.53 0.00 0.00 54.58 51.87 1gxd n ASN 37 Cb 0.09 -1.25 0.56 0.00 -2.08 0.00 0.00 39.78 37.10 1gxd n ASN 37 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1gxd n LEU 38 N 2.23 0.49 0.14 -4.53 4.32 -1.25 -2.75 117.00 115.65 1gxd n LEU 38 Ca 0.28 0.02 -0.06 0.00 -0.02 0.00 0.00 56.01 56.24 1gxd n LEU 38 Cb 0.74 -0.21 -0.03 0.00 -1.62 0.00 0.00 43.42 42.31 1gxd n LEU 38 CO 0.09 0.09 0.48 2.19 -1.22 0.00 0.00 177.39 179.02 1gxd h PHE 39 N 0.54 -0.34 0.00 -1.77 -0.00 -1.93 -3.30 116.94 110.14 1gxd h PHE 39 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.96 1gxd h PHE 39 Cb 0.40 0.11 0.00 0.00 -0.00 0.00 0.00 35.95 36.46 1gxd h PHE 39 CO 0.00 -0.21 -0.96 -0.24 -0.00 0.00 0.00 178.31 176.90 1gxd h VAL 40 N -0.38 0.00 -1.38 0.88 3.04 -1.95 -3.46 116.25 113.01 1gxd h VAL 40 Ca -0.04 -0.94 -0.47 0.00 -1.01 0.00 0.00 66.70 64.25 1gxd h VAL 40 Cb 0.28 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 1gxd h VAL 40 CO 0.06 0.00 -0.30 -0.76 -1.01 0.00 0.00 177.57 175.56 1gxd s LEU 41 N -5.22 3.45 0.00 3.16 1.43 -1.11 -5.06 118.68 115.32 1gxd s LEU 41 Ca 0.00 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1gxd s LEU 41 Cb 0.10 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1gxd s LEU 41 CO 0.78 -0.78 0.14 2.29 0.23 0.00 0.00 176.35 179.01 1gxd n LYS 42 N -1.75 2.60 -2.07 1.70 -0.00 -1.25 -3.95 118.16 113.44 1gxd n LYS 42 Ca 0.06 -0.14 -0.30 0.00 -0.00 0.00 0.00 58.31 57.93 1gxd n LYS 42 Cb 0.61 -0.55 0.01 0.00 -0.00 0.00 0.00 35.03 35.10 1gxd n LYS 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1gxd s ASP 43 N -0.41 6.16 0.00 -5.58 1.01 -1.26 -4.64 116.67 111.95 1gxd s ASP 43 Ca 0.00 1.26 0.00 0.00 0.71 0.00 0.00 52.55 54.52 1gxd s ASP 43 Cb 0.00 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1gxd s ASP 43 CO 0.00 -0.84 0.00 0.41 0.21 0.00 0.00 175.17 174.95 1gxd n THR 44 N -2.64 0.00 -0.34 -1.27 -1.04 -1.26 -4.47 114.28 103.26 1gxd n THR 44 Ca 0.05 0.00 0.33 0.00 -2.04 0.00 0.00 64.05 62.39 1gxd n THR 44 Cb 0.55 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 69.75 1gxd n THR 44 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1gxd h LEU 45 N 0.00 0.11 0.50 -4.42 5.85 -1.93 -2.14 115.31 113.28 1gxd h LEU 45 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1gxd h LEU 45 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1gxd h LEU 45 CO 0.00 0.01 -0.43 0.11 -0.34 0.00 0.00 178.44 177.79 1gxd h LYS 46 N 0.09 -0.87 -0.13 1.25 1.57 -1.85 -1.69 116.57 114.94 1gxd h LYS 46 Ca 0.60 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.47 1gxd h LYS 46 Cb 2.16 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 34.67 1gxd h LYS 46 CO -0.09 -0.58 0.11 0.87 -0.57 0.00 0.00 179.45 179.18 1gxd h LYS 47 N -0.91 0.00 -0.36 3.15 1.57 -1.79 0.70 116.57 118.93 1gxd h LYS 47 Ca -0.06 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1gxd h LYS 47 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1gxd h LYS 47 CO -0.01 0.00 0.22 1.98 -0.57 0.00 0.00 179.45 181.07 1gxd h MET 48 N 0.00 0.48 0.00 3.15 4.05 -1.20 -2.04 114.93 119.37 1gxd h MET 48 Ca 0.06 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1gxd h MET 48 Cb 0.28 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1gxd h MET 48 CO -0.00 0.35 0.00 1.96 0.23 0.00 0.00 176.91 179.45 1gxd h GLN 49 N 0.47 0.00 0.54 0.39 4.20 -0.05 -3.06 115.11 117.60 1gxd h GLN 49 Ca 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1gxd h GLN 49 Cb -0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1gxd h GLN 49 CO -0.03 0.00 -0.33 -0.22 -0.67 0.00 0.00 178.83 177.58 1gxd h LYS 50 N 0.00 -0.79 -6.78 1.46 3.64 -0.44 -3.29 116.57 110.37 1gxd h LYS 50 Ca 0.00 0.05 -0.54 0.00 -1.27 0.00 0.00 60.65 58.89 1gxd h LYS 50 Cb 0.88 0.18 0.20 0.00 -0.41 0.00 0.00 32.23 33.08 1gxd h LYS 50 CO 0.00 -0.52 -0.43 1.19 -2.27 0.00 0.00 179.45 177.42 1gxd n PHE 51 N -4.44 -0.98 -2.66 1.91 3.01 -0.82 -3.60 117.46 109.88 1gxd n PHE 51 Ca -0.10 0.29 -0.15 0.00 1.01 0.00 0.00 57.45 58.50 1gxd n PHE 51 Cb 0.34 -1.86 0.02 0.00 -0.01 0.00 0.00 39.48 37.97 1gxd n PHE 51 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1gxd n PHE 52 N -3.16 -1.19 -0.09 1.38 3.72 -1.26 -4.63 117.46 112.23 1gxd n PHE 52 Ca 0.08 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1gxd n PHE 52 Cb 0.52 -3.30 0.00 0.00 -0.94 0.00 0.00 39.48 35.76 1gxd n PHE 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gxd n GLY 53 N -1.22 -3.33 2.79 1.37 0.00 -1.24 -4.80 105.19 98.76 1gxd n GLY 53 Ca -0.10 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1gxd n GLY 53 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1gxd n LEU 54 N -0.56 6.85 -2.74 0.99 -0.00 -1.24 -4.64 117.00 115.66 1gxd n LEU 54 Ca 0.00 -4.48 -0.30 0.00 -0.00 0.00 0.00 56.01 51.23 1gxd n LEU 54 Cb 0.00 -1.54 -0.05 0.00 -0.00 0.00 0.00 43.42 41.83 1gxd n LEU 54 CO 0.00 1.34 1.83 -2.65 -0.00 0.00 0.00 177.39 177.91 1gxd n PRO 55 N 4.52 3.00 -1.88 1.47 -0.02 -1.26 -4.95 135.00 135.88 1gxd n PRO 55 Ca 0.46 -2.58 -0.38 0.00 -2.02 0.00 0.00 63.50 58.98 1gxd n PRO 55 Cb 0.36 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1gxd n PRO 55 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gxd s GLN 56 N -1.37 2.55 -0.01 -0.52 -0.21 -1.26 -4.68 119.66 114.16 1gxd s GLN 56 Ca 0.58 0.96 0.03 0.00 0.02 0.00 0.00 55.36 56.95 1gxd s GLN 56 Cb 0.32 -4.43 -0.05 0.00 1.00 0.00 0.00 33.01 29.86 1gxd s GLN 56 CO -0.17 -2.80 0.06 0.25 -2.12 0.00 0.00 175.29 170.51 1gxd n THR 57 N 7.48 0.03 0.00 -0.19 -2.24 -1.26 -5.11 114.28 112.99 1gxd n THR 57 Ca 0.26 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1gxd n THR 57 Cb 0.52 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1gxd n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gxd n GLY 58 N 2.39 0.24 0.32 3.38 0.00 -1.26 -4.70 105.19 105.56 1gxd n GLY 58 Ca -0.01 -1.45 0.20 0.00 0.00 0.00 0.00 46.02 44.76 1gxd n GLY 58 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1gxd h ASP 59 N 0.00 0.00 -6.57 1.61 3.04 -1.98 -3.44 116.42 109.07 1gxd h ASP 59 Ca 0.00 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.48 1gxd h ASP 59 Cb 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.23 1gxd h ASP 59 CO 0.00 0.01 -0.50 -0.11 -2.04 0.00 0.00 179.24 176.60 1gxd n LEU 60 N -3.18 -0.28 0.00 0.15 7.94 -1.26 -4.70 117.00 115.66 1gxd n LEU 60 Ca -0.02 -0.65 0.01 0.00 -1.11 0.00 0.00 56.01 54.24 1gxd n LEU 60 Cb 0.14 -0.79 0.03 0.00 0.53 0.00 0.00 43.42 43.33 1gxd n LEU 60 CO 0.23 0.32 0.52 0.47 -1.11 0.00 0.00 177.39 177.82 1gxd n ASP 61 N -0.98 0.00 0.02 1.96 8.00 -1.26 -1.24 116.55 123.05 1gxd n ASP 61 Ca -0.12 0.49 -0.15 0.00 0.71 0.00 0.00 54.79 55.72 1gxd n ASP 61 Cb 0.32 -0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 40.79 1gxd n ASP 61 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 1gxd h GLN 62 N 0.00 0.17 0.00 -1.24 3.07 -2.01 -3.39 115.11 111.71 1gxd h GLN 62 Ca 0.00 -0.30 -0.02 0.00 0.09 0.00 0.00 58.65 58.42 1gxd h GLN 62 Cb 0.03 0.11 -0.00 0.00 0.08 0.00 0.00 27.48 27.69 1gxd h GLN 62 CO 0.00 0.95 -1.13 -1.71 0.09 0.00 0.00 178.83 177.04 1gxd n ASN 63 N -3.34 4.50 0.13 0.06 2.85 -0.95 -4.77 115.26 113.74 1gxd n ASN 63 Ca -0.21 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.02 1gxd n ASN 63 Cb 1.04 0.75 -0.15 0.00 1.24 0.00 0.00 39.78 42.66 1gxd n ASN 63 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gxd h THR 64 N 0.00 1.28 0.00 -0.44 1.03 -1.43 -3.25 112.91 110.10 1gxd h THR 64 Ca -0.04 -2.64 0.00 0.00 -0.01 0.00 0.00 66.41 63.73 1gxd h THR 64 Cb 0.76 2.96 0.00 0.00 -1.07 0.00 0.00 68.15 70.80 1gxd h THR 64 CO 0.00 0.79 0.08 2.30 -0.01 0.00 0.00 175.52 178.69 1gxd n ILE 65 N -3.75 0.97 0.65 0.00 -5.35 -1.26 0.18 119.36 110.80 1gxd n ILE 65 Ca -0.16 0.73 0.13 0.00 -0.27 0.00 0.00 62.75 63.17 1gxd n ILE 65 Cb 1.07 -1.73 0.38 0.00 -1.74 0.00 0.00 39.64 37.63 1gxd n ILE 65 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1gxd n GLU 66 N -2.15 0.24 0.01 6.28 -0.58 -1.23 -3.50 120.64 119.71 1gxd n GLU 66 Ca -0.01 0.18 -0.14 0.00 -0.42 0.00 0.00 57.16 56.76 1gxd n GLU 66 Cb 0.11 -1.76 -0.14 0.00 -0.57 0.00 0.00 31.44 29.08 1gxd n GLU 66 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1gxd h THR 67 N 0.00 0.92 -0.02 2.62 2.02 -0.46 -3.18 112.91 114.81 1gxd h THR 67 Ca 0.00 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.51 1gxd h THR 67 Cb 0.72 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 1gxd h THR 67 CO 0.00 0.72 0.00 0.23 0.37 0.00 0.00 175.52 176.84 1gxd n MET 68 N -3.29 1.06 0.00 6.66 2.81 -1.22 -2.41 117.12 120.73 1gxd n MET 68 Ca -0.20 -0.09 0.09 0.00 -1.81 0.00 0.00 57.70 55.70 1gxd n MET 68 Cb 1.04 -1.17 0.07 0.00 -0.71 0.00 0.00 33.22 32.45 1gxd n MET 68 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1gxd n ARG 69 N -0.58 1.60 -3.74 0.03 0.63 -1.20 -4.95 116.66 108.44 1gxd n ARG 69 Ca 0.08 -1.57 -0.31 0.00 -0.92 0.00 0.00 57.85 55.14 1gxd n ARG 69 Cb 0.06 -1.36 -0.04 0.00 0.45 0.00 0.00 32.46 31.57 1gxd n ARG 69 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1gxd s LYS 70 N -1.60 3.56 0.05 -0.14 1.02 -1.01 -4.95 119.74 116.68 1gxd s LYS 70 Ca 0.21 -0.21 -0.31 0.00 0.02 0.00 0.00 55.97 55.68 1gxd s LYS 70 Cb 0.16 -2.90 -0.07 0.00 -0.52 0.00 0.00 37.83 34.50 1gxd s LYS 70 CO 0.25 0.50 1.47 -1.25 -0.92 0.00 0.00 175.35 175.39 1gxd s PRO 71 N -2.70 4.27 0.33 -1.68 0.04 -1.26 -4.84 135.00 129.15 1gxd s PRO 71 Ca 0.39 2.10 0.06 0.00 0.04 0.00 0.00 61.00 63.59 1gxd s PRO 71 Cb -0.12 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 1gxd s PRO 71 CO 0.26 -0.58 0.23 -0.98 0.04 0.00 0.00 177.00 175.97 1gxd s ARG 72 N 2.06 1.72 0.60 4.56 1.04 -1.00 0.09 118.95 128.03 1gxd s ARG 72 Ca 0.67 -2.00 -0.16 0.00 -1.04 0.00 0.00 55.73 53.20 1gxd s ARG 72 Cb -0.35 0.12 -0.03 0.00 -2.04 0.00 0.00 34.95 32.64 1gxd s ARG 72 CO 0.29 -0.58 1.08 0.00 -0.04 0.00 0.00 175.30 176.05 1gxd n GLY 74 N -0.69 -1.32 3.82 0.00 0.00 0.14 -4.69 105.19 102.45 1gxd n GLY 74 Ca 0.10 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1gxd n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gxd s ASN 75 N -2.72 6.83 0.65 1.61 0.01 -1.26 -4.95 114.94 115.11 1gxd s ASN 75 Ca 0.23 1.67 -0.14 0.00 -0.71 0.00 0.00 52.86 53.92 1gxd s ASN 75 Cb 0.20 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.32 1gxd s ASN 75 CO 0.49 -0.44 1.07 -2.84 -1.51 0.00 0.00 177.10 173.87 1gxd s PRO 76 N -3.40 3.03 -0.09 -0.60 0.02 -1.26 -4.88 135.00 127.81 1gxd s PRO 76 Ca 0.61 1.14 0.16 0.00 0.02 0.00 0.00 61.00 62.94 1gxd s PRO 76 Cb -0.10 -2.00 -0.23 0.00 0.02 0.00 0.00 34.50 32.20 1gxd s PRO 76 CO 0.18 -1.04 0.42 -0.25 -0.33 0.00 0.00 177.00 175.98 1gxd n ASP 77 N -2.58 0.42 -4.84 2.53 8.00 -1.23 -4.71 116.55 114.14 1gxd n ASP 77 Ca 0.09 0.20 -0.22 0.00 0.71 0.00 0.00 54.79 55.56 1gxd n ASP 77 Cb 0.53 0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 42.19 1gxd n ASP 77 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1gxd s VAL 78 N -2.68 2.46 -0.16 2.53 -7.23 -1.26 -4.84 120.40 109.22 1gxd s VAL 78 Ca -0.07 -1.45 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 1gxd s VAL 78 Cb 0.08 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 34.11 1gxd s VAL 78 CO 0.83 0.00 0.08 0.00 -0.31 0.00 0.00 175.10 175.70 1gxd n ALA 79 N -1.49 -2.59 0.29 1.32 0.00 -1.26 -4.81 120.51 111.96 1gxd n ALA 79 Ca 0.02 0.26 0.04 0.00 0.00 0.00 0.00 53.44 53.76 1gxd n ALA 79 Cb 0.63 -0.97 0.20 0.00 0.00 0.00 0.00 19.45 19.31 1gxd n ALA 79 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gxd n ASN 80 N 0.90 0.03 0.00 0.00 4.05 -1.26 -3.45 115.26 115.53 1gxd n ASN 80 Ca -0.00 0.51 0.03 0.00 0.45 0.00 0.00 54.58 55.57 1gxd n ASN 80 Cb 0.34 -0.52 0.13 0.00 1.23 0.00 0.00 39.78 40.96 1gxd n ASN 80 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1gxd n TYR 81 N -1.54 0.00 -1.65 1.20 4.02 -1.26 -4.77 117.16 113.16 1gxd n TYR 81 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.48 1gxd n TYR 81 Cb 0.10 -0.43 -0.03 0.00 -0.02 0.00 0.00 39.34 38.97 1gxd n TYR 81 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1gxd s ASN 82 N -2.85 5.65 0.00 7.72 4.22 -1.22 -4.44 114.94 124.02 1gxd s ASN 82 Ca 0.04 1.98 0.00 0.00 -2.14 0.00 0.00 52.86 52.74 1gxd s ASN 82 Cb 0.04 -2.51 0.00 0.00 1.28 0.00 0.00 41.25 40.05 1gxd s ASN 82 CO 0.10 -1.79 0.00 0.33 -2.04 0.00 0.00 177.10 173.70 1gxd n PHE 83 N 10.89 0.00 -3.65 1.54 7.35 -1.26 -4.84 117.46 127.49 1gxd n PHE 83 Ca 0.28 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.94 1gxd n PHE 83 Cb 0.44 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.21 1gxd n PHE 83 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1gxd s PHE 84 N 0.00 -0.03 0.56 -5.13 -0.12 -1.26 -4.57 117.98 107.43 1gxd s PHE 84 Ca 0.00 0.08 -0.20 0.00 -0.05 0.00 0.00 56.93 56.76 1gxd s PHE 84 Cb 0.00 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1gxd s PHE 84 CO 0.00 -0.02 1.23 -2.14 -0.05 0.00 0.00 175.22 174.24 1gxd s PRO 85 N -0.24 3.12 0.25 1.99 0.02 -1.25 -4.89 135.00 134.00 1gxd s PRO 85 Ca 0.08 1.91 -0.13 0.00 0.02 0.00 0.00 61.00 62.88 1gxd s PRO 85 Cb -0.04 -2.06 0.35 0.00 0.02 0.00 0.00 34.50 32.76 1gxd s PRO 85 CO -0.14 -1.11 1.56 0.00 -0.33 0.00 0.00 177.00 176.98 1gxd h ARG 86 N 1.17 -0.00 -6.31 5.54 2.47 -1.94 -3.32 114.38 111.99 1gxd h ARG 86 Ca -0.50 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 57.66 1gxd h ARG 86 Cb 1.29 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.53 1gxd h ARG 86 CO 0.56 -0.00 0.98 -1.59 0.56 0.00 0.00 179.97 180.48 1gxd s LYS 87 N -6.12 3.26 -1.28 0.04 0.00 -1.26 -4.95 119.74 109.43 1gxd s LYS 87 Ca -0.14 -0.18 -0.13 0.00 0.00 0.00 0.00 55.97 55.51 1gxd s LYS 87 Cb 0.24 -4.14 0.13 0.00 0.00 0.00 0.00 37.83 34.06 1gxd s LYS 87 CO 0.75 -1.99 1.73 -0.35 0.00 0.00 0.00 175.35 175.49 1gxd n PRO 88 N 8.95 3.34 -3.63 1.78 -0.05 -1.25 -4.87 135.00 139.27 1gxd n PRO 88 Ca 0.04 -3.48 -0.03 0.00 -0.05 0.00 0.00 63.50 59.97 1gxd n PRO 88 Cb 0.49 -3.13 -0.06 0.00 -0.05 0.00 0.00 33.50 30.74 1gxd n PRO 88 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 175.50 173.86 1gxd s LYS 89 N 1.94 0.44 0.26 0.54 -2.85 -1.26 -4.45 119.74 114.37 1gxd s LYS 89 Ca 0.45 0.78 -0.31 0.00 -1.00 0.00 0.00 55.97 55.89 1gxd s LYS 89 Cb 0.04 0.11 -0.12 0.00 -2.06 0.00 0.00 37.83 35.81 1gxd s LYS 89 CO 0.01 -0.10 1.62 0.91 0.10 0.00 0.00 175.35 177.89 1gxd n TRP 90 N 3.90 2.76 1.78 1.78 7.02 -1.26 -4.85 117.44 128.58 1gxd n TRP 90 Ca -0.18 0.20 0.01 0.00 -1.02 0.00 0.00 57.50 56.50 1gxd n TRP 90 Cb 0.58 -2.61 0.02 0.00 -2.42 0.00 0.00 31.31 26.88 1gxd n TRP 90 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1gxd n ASP 91 N 2.75 0.33 -3.91 -0.99 9.92 -1.26 -4.85 116.55 118.54 1gxd n ASP 91 Ca 0.11 -2.00 -0.26 0.00 -0.53 0.00 0.00 54.79 52.11 1gxd n ASP 91 Cb 0.36 -0.06 -0.08 0.00 -0.64 0.00 0.00 41.12 40.70 1gxd n ASP 91 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1gxd s LYS 92 N -1.89 1.98 0.00 -1.24 1.02 -1.26 -5.07 119.74 113.28 1gxd s LYS 92 Ca 0.04 -2.22 0.00 0.00 0.02 0.00 0.00 55.97 53.81 1gxd s LYS 92 Cb 0.02 -0.43 0.00 0.00 -0.52 0.00 0.00 37.83 36.90 1gxd s LYS 92 CO 0.02 -0.56 0.06 0.09 -0.92 0.00 0.00 175.35 174.04 1gxd n ASN 93 N -1.51 0.13 -4.18 2.83 4.13 -1.26 -4.96 115.26 110.43 1gxd n ASN 93 Ca -0.04 -0.44 -0.36 0.00 1.68 0.00 0.00 54.58 55.42 1gxd n ASN 93 Cb 0.64 0.36 -0.13 0.00 -1.54 0.00 0.00 39.78 39.11 1gxd n ASN 93 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1gxd s GLN 94 N -0.36 2.40 -0.18 3.52 0.74 -1.26 -1.84 119.66 122.69 1gxd s GLN 94 Ca 0.00 -1.33 0.01 0.00 0.05 0.00 0.00 55.36 54.09 1gxd s GLN 94 Cb 0.00 -3.29 0.01 0.00 1.10 0.00 0.00 33.01 30.83 1gxd s GLN 94 CO 0.00 -0.69 -0.18 0.42 -0.55 0.00 0.00 175.29 174.28 1gxd s ILE 95 N 1.26 2.25 0.56 -2.34 1.01 -0.50 -5.00 121.20 118.45 1gxd s ILE 95 Ca -0.03 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 1gxd s ILE 95 Cb -0.20 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1gxd s ILE 95 CO -0.01 0.53 0.92 0.42 0.00 0.00 0.00 174.94 176.80 1gxd s THR 96 N 1.22 4.66 -0.04 2.92 -4.23 -1.26 -2.30 115.64 116.61 1gxd s THR 96 Ca 0.03 0.51 -0.21 0.00 -1.18 0.00 0.00 61.69 60.84 1gxd s THR 96 Cb -0.14 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 69.93 1gxd s THR 96 CO -0.10 -0.95 0.46 -0.72 -0.54 0.00 0.00 174.62 172.77 1gxd s TYR 97 N -2.99 -0.38 -0.04 3.99 -0.85 -1.10 -2.50 117.35 113.48 1gxd s TYR 97 Ca 0.52 0.67 -0.01 0.00 -0.52 0.00 0.00 57.07 57.73 1gxd s TYR 97 Cb -0.11 0.22 0.03 0.00 0.38 0.00 0.00 41.96 42.48 1gxd s TYR 97 CO 0.49 -0.46 0.06 0.50 -1.52 0.00 0.00 175.55 174.63 1gxd s ARG 98 N -1.14 -0.03 -0.76 -3.49 3.52 0.78 -1.20 118.95 116.62 1gxd s ARG 98 Ca -0.11 0.29 -0.26 0.00 -0.13 0.00 0.00 55.73 55.51 1gxd s ARG 98 Cb -0.03 -0.32 0.03 0.00 -1.56 0.00 0.00 34.95 33.07 1gxd s ARG 98 CO 0.06 -0.22 1.37 0.42 -0.81 0.00 0.00 175.30 176.12 1gxd s ILE 99 N 1.48 3.70 -0.06 4.11 1.01 -1.26 -1.40 121.20 128.78 1gxd s ILE 99 Ca -0.04 0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.68 1gxd s ILE 99 Cb -0.12 -4.82 -0.30 0.00 0.01 0.00 0.00 42.46 37.22 1gxd s ILE 99 CO -0.04 -1.75 0.72 0.40 0.00 0.00 0.00 174.94 174.28 1gxd h ILE 100 N 6.23 1.15 -3.25 2.92 2.04 -1.37 -3.43 117.51 121.81 1gxd h ILE 100 Ca -0.21 -2.50 -0.58 0.00 1.00 0.00 0.00 64.86 62.56 1gxd h ILE 100 Cb 1.06 2.88 -0.18 0.00 -0.74 0.00 0.00 36.82 39.84 1gxd h ILE 100 CO 1.29 0.76 -0.80 -0.83 0.00 0.00 0.00 178.15 178.57 1gxd s GLY 101 N -4.83 1.53 0.00 5.37 0.00 -1.00 -3.77 107.32 104.62 1gxd s GLY 101 Ca -0.16 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.01 1gxd s GLY 101 CO 0.83 -1.59 0.00 -1.72 0.00 0.00 0.00 173.10 170.62 1gxd n TYR 102 N 0.29 0.00 -3.72 1.90 4.01 -1.26 -4.48 117.16 113.90 1gxd n TYR 102 Ca -0.13 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.49 1gxd n TYR 102 Cb 0.57 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.49 1gxd n TYR 102 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1gxd s THR 103 N 0.94 -0.01 0.52 -0.72 -1.32 -1.26 -4.54 115.64 109.25 1gxd s THR 103 Ca 0.00 0.04 0.27 0.00 -1.21 0.00 0.00 61.69 60.78 1gxd s THR 103 Cb 0.00 -0.60 0.32 0.00 -1.51 0.00 0.00 72.50 70.71 1gxd s THR 103 CO 0.00 0.01 2.17 -0.65 -2.21 0.00 0.00 174.62 173.95 1gxd h PRO 104 N 6.11 0.00 0.00 7.08 0.11 -1.95 -2.62 132.00 140.73 1gxd h PRO 104 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1gxd h PRO 104 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gxd h PRO 104 CO 0.26 0.05 0.00 -0.25 -0.21 0.00 0.00 178.00 177.85 1gxd n ASP 105 N -3.87 0.12 -3.87 -2.05 8.00 -1.26 -2.38 116.55 111.24 1gxd n ASP 105 Ca -0.03 0.54 -0.12 0.00 0.71 0.00 0.00 54.79 55.90 1gxd n ASP 105 Cb 0.14 -0.56 -0.13 0.00 -0.02 0.00 0.00 41.12 40.55 1gxd n ASP 105 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1gxd s LEU 106 N -3.28 1.86 0.28 0.64 1.43 -0.99 -4.56 118.68 114.07 1gxd s LEU 106 Ca 0.04 0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 1gxd s LEU 106 Cb 0.06 0.17 -0.10 0.00 0.03 0.00 0.00 46.19 46.35 1gxd s LEU 106 CO 0.18 -0.06 1.27 1.51 0.23 0.00 0.00 176.35 179.48 1gxd s ASP 107 N -0.21 6.91 0.59 2.29 -4.77 -1.26 -4.69 116.67 115.53 1gxd s ASP 107 Ca -0.03 2.51 0.28 0.00 -3.30 0.00 0.00 52.55 52.01 1gxd s ASP 107 Cb -0.02 -2.63 1.51 0.00 -1.09 0.00 0.00 42.92 40.69 1gxd s ASP 107 CO 0.00 -0.46 1.83 1.55 0.70 0.00 0.00 175.17 178.80 1gxd h PRO 108 N 4.15 0.00 -0.15 2.11 0.13 -1.89 0.62 132.00 136.97 1gxd h PRO 108 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1gxd h PRO 108 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1gxd h PRO 108 CO 0.70 0.00 -0.48 0.93 -0.23 0.00 0.00 178.00 178.92 1gxd h GLU 109 N 0.00 0.59 -0.55 0.86 5.08 -1.95 -1.16 114.58 117.45 1gxd h GLU 109 Ca 0.00 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 1gxd h GLU 109 Cb 0.58 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1gxd h GLU 109 CO 0.00 1.06 0.23 1.15 -1.00 0.00 0.00 179.01 180.44 1gxd h THR 110 N 0.24 1.22 0.26 1.13 2.02 -0.14 -1.53 112.91 116.11 1gxd h THR 110 Ca -0.02 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1gxd h THR 110 Cb 1.11 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1gxd h THR 110 CO 0.10 0.26 -0.13 0.58 0.37 0.00 0.00 175.52 176.70 1gxd h VAL 111 N 0.75 0.78 -0.68 3.16 2.07 -1.41 0.52 116.25 121.44 1gxd h VAL 111 Ca 0.18 -0.31 0.13 0.00 0.82 0.00 0.00 66.70 67.52 1gxd h VAL 111 Cb 0.19 0.96 -0.13 0.00 -1.52 0.00 0.00 31.29 30.79 1gxd h VAL 111 CO -0.02 0.07 -0.28 0.44 0.02 0.00 0.00 177.57 177.81 1gxd h ASP 112 N -0.52 -0.98 0.02 0.57 3.32 -1.08 -0.96 116.42 116.79 1gxd h ASP 112 Ca -0.04 0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1gxd h ASP 112 Cb 0.38 0.54 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1gxd h ASP 112 CO 0.06 -0.28 -0.01 -0.78 -1.72 0.00 0.00 179.24 176.51 1gxd h ASP 113 N -0.08 -0.02 -0.87 6.45 1.82 -1.10 -2.65 116.42 119.95 1gxd h ASP 113 Ca 0.29 -0.31 0.14 0.00 -0.39 0.00 0.00 57.03 56.75 1gxd h ASP 113 Cb 0.55 0.01 -0.14 0.00 0.68 0.00 0.00 39.33 40.42 1gxd h ASP 113 CO -0.74 0.30 -0.39 0.00 -1.61 0.00 0.00 179.24 176.81 1gxd h ALA 114 N 0.62 0.05 0.20 -0.78 0.00 0.13 -0.20 119.26 119.27 1gxd h ALA 114 Ca -0.00 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1gxd h ALA 114 Cb 0.34 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gxd h ALA 114 CO 0.00 -0.66 -0.16 0.74 0.00 0.00 0.00 179.25 179.17 1gxd h PHE 115 N -0.05 -0.43 -1.80 0.00 0.04 -1.21 -2.47 116.94 111.00 1gxd h PHE 115 Ca 0.30 0.00 0.53 0.00 2.80 0.00 0.00 57.97 61.60 1gxd h PHE 115 Cb 0.58 0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.81 1gxd h PHE 115 CO -0.82 -0.22 1.29 0.00 -0.60 0.00 0.00 178.31 177.96 1gxd h ALA 116 N -1.56 3.65 -0.13 2.45 0.00 -0.94 4.04 119.26 126.77 1gxd h ALA 116 Ca -0.03 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1gxd h ALA 116 Cb 0.29 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1gxd h ALA 116 CO 0.00 -2.20 -0.73 0.00 0.00 0.00 0.00 179.25 176.32 1gxd h ARG 117 N 0.01 0.60 0.37 0.00 3.08 -0.75 -2.69 114.38 115.00 1gxd h ARG 117 Ca 0.88 -0.48 -0.02 0.00 0.07 0.00 0.00 59.98 60.43 1gxd h ARG 117 Cb 3.46 0.10 0.00 0.00 0.08 0.00 0.00 29.97 33.61 1gxd h ARG 117 CO -0.06 1.10 -0.18 0.00 -1.07 0.00 0.00 179.97 179.76 1gxd h ALA 118 N 0.76 -0.49 -0.60 0.04 0.00 0.82 -2.60 119.26 117.19 1gxd h ALA 118 Ca -0.04 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1gxd h ALA 118 Cb 1.33 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 1gxd h ALA 118 CO 0.14 -0.76 0.13 0.74 0.00 0.00 0.00 179.25 179.50 1gxd h PHE 119 N -0.54 0.21 -0.92 0.00 0.04 -1.43 -0.97 116.94 113.33 1gxd h PHE 119 Ca -0.05 0.04 0.20 0.00 2.80 0.00 0.00 57.97 60.95 1gxd h PHE 119 Cb 0.41 -0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.48 1gxd h PHE 119 CO -0.04 -0.03 0.60 1.96 -0.60 0.00 0.00 178.31 180.20 1gxd h GLN 120 N 0.26 0.48 -1.02 1.51 4.20 -1.12 0.41 115.11 119.83 1gxd h GLN 120 Ca 0.32 -0.03 0.25 0.00 0.06 0.00 0.00 58.65 59.25 1gxd h GLN 120 Cb 0.47 -0.11 -0.10 0.00 0.30 0.00 0.00 27.48 28.04 1gxd h GLN 120 CO -0.40 0.32 0.64 0.28 -0.67 0.00 0.00 178.83 178.99 1gxd h VAL 121 N 0.49 0.55 0.12 -0.54 2.07 -0.84 -0.86 116.25 117.24 1gxd h VAL 121 Ca 0.48 -0.17 -0.33 0.00 0.82 0.00 0.00 66.70 67.50 1gxd h VAL 121 Cb 1.08 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1gxd h VAL 121 CO -0.21 0.09 -1.76 -0.50 0.02 0.00 0.00 177.57 175.21 1gxd h TRP 122 N 0.50 0.45 0.24 1.57 -0.00 -0.31 -3.38 115.95 115.02 1gxd h TRP 122 Ca 0.61 -0.33 -0.01 0.00 -0.00 0.00 0.00 58.89 59.16 1gxd h TRP 122 Cb 1.33 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 30.47 1gxd h TRP 122 CO -0.00 1.52 -0.12 0.77 -0.00 0.00 0.00 178.44 180.61 1gxd h SER 123 N 0.07 -0.30 0.00 -3.49 0.02 -0.51 -2.62 113.55 106.72 1gxd h SER 123 Ca -0.33 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1gxd h SER 123 Cb 2.04 0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.66 1gxd h SER 123 CO 0.13 -0.20 0.30 0.47 -1.14 0.00 0.00 176.83 176.39 1gxd n ASP 124 N -5.24 0.10 -0.14 3.07 8.00 -0.41 0.14 116.55 122.06 1gxd n ASP 124 Ca -0.09 0.33 0.04 0.00 0.71 0.00 0.00 54.79 55.78 1gxd n ASP 124 Cb 0.16 -0.30 0.05 0.00 -0.02 0.00 0.00 41.12 41.01 1gxd n ASP 124 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1gxd n VAL 125 N -1.51 0.93 -3.77 2.53 0.24 -1.02 -4.96 118.33 110.78 1gxd n VAL 125 Ca -0.00 -1.06 -0.11 0.00 -2.04 0.00 0.00 64.34 61.13 1gxd n VAL 125 Cb 0.31 0.31 -0.07 0.00 -1.47 0.00 0.00 33.84 32.92 1gxd n VAL 125 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1gxd s THR 126 N -1.29 0.10 -2.00 3.34 -4.23 0.36 -4.25 115.64 107.67 1gxd s THR 126 Ca 0.12 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1gxd s THR 126 Cb 0.10 -1.04 0.12 0.00 1.34 0.00 0.00 72.50 73.02 1gxd s THR 126 CO 0.01 -0.43 0.87 -0.81 -0.54 0.00 0.00 174.62 173.72 1gxd n PRO 127 N 0.36 0.68 -2.44 3.99 -0.04 -1.26 -4.71 135.00 131.59 1gxd n PRO 127 Ca -0.18 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.89 1gxd n PRO 127 Cb 0.60 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.93 1gxd n PRO 127 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gxd s LEU 128 N -1.20 4.47 -0.10 1.53 1.43 -1.26 -4.83 118.68 118.72 1gxd s LEU 128 Ca 0.06 2.29 -0.02 0.00 -1.03 0.00 0.00 54.13 55.43 1gxd s LEU 128 Cb 0.03 -3.71 0.04 0.00 0.03 0.00 0.00 46.19 42.57 1gxd s LEU 128 CO 0.05 -0.25 0.04 -0.13 0.23 0.00 0.00 176.35 176.28 1gxd s ARG 129 N -1.65 0.37 -0.22 1.70 1.81 -0.77 -4.62 118.95 115.57 1gxd s ARG 129 Ca 0.47 0.04 -0.11 0.00 -1.72 0.00 0.00 55.73 54.42 1gxd s ARG 129 Cb -0.32 -1.21 -0.05 0.00 -0.45 0.00 0.00 34.95 32.93 1gxd s ARG 129 CO 0.41 -0.43 0.16 -0.06 -0.68 0.00 0.00 175.30 174.70 1gxd s PHE 130 N 2.02 3.36 -0.09 -0.53 0.08 -1.26 -1.42 117.98 120.15 1gxd s PHE 130 Ca 0.03 0.29 0.02 0.00 0.12 0.00 0.00 56.93 57.39 1gxd s PHE 130 Cb -0.14 -2.25 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1gxd s PHE 130 CO -0.06 0.15 -0.13 -1.12 -0.10 0.00 0.00 175.22 173.96 1gxd s SER 131 N 0.80 2.06 0.19 1.36 0.01 -0.97 -5.01 113.70 112.14 1gxd s SER 131 Ca 0.09 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.70 1gxd s SER 131 Cb -0.13 -0.92 -0.08 0.00 0.21 0.00 0.00 66.02 65.11 1gxd s SER 131 CO 0.02 0.00 0.97 -0.60 0.41 0.00 0.00 173.24 174.05 1gxd s ARG 132 N 0.93 4.77 0.15 12.44 3.52 -1.26 -2.71 118.95 136.79 1gxd s ARG 132 Ca -0.09 1.52 0.10 0.00 -0.13 0.00 0.00 55.73 57.13 1gxd s ARG 132 Cb -0.15 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 1gxd s ARG 132 CO 0.00 0.36 -0.22 0.96 -0.81 0.00 0.00 175.30 175.59 1gxd s ILE 133 N -0.69 2.55 -1.66 4.11 -4.36 -0.34 -4.90 121.20 115.90 1gxd s ILE 133 Ca 0.44 -1.76 0.15 0.00 -0.26 0.00 0.00 60.65 59.22 1gxd s ILE 133 Cb -0.26 -2.18 0.25 0.00 1.25 0.00 0.00 42.46 41.52 1gxd s ILE 133 CO 0.32 0.01 1.15 1.41 0.24 0.00 0.00 174.94 178.07 1gxd n HIS 134 N 0.59 0.27 -3.77 1.37 8.25 -1.26 -4.40 115.22 116.27 1gxd n HIS 134 Ca -0.15 -0.21 -0.13 0.00 -0.26 0.00 0.00 57.72 56.97 1gxd n HIS 134 Cb 0.54 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.54 1gxd n HIS 134 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1gxd s ASP 135 N -1.17 -0.29 0.36 0.41 2.15 -1.26 -4.96 116.67 111.91 1gxd s ASP 135 Ca 0.24 0.50 0.00 0.00 0.43 0.00 0.00 52.55 53.72 1gxd s ASP 135 Cb 0.15 0.56 0.00 0.00 -0.30 0.00 0.00 42.92 43.33 1gxd s ASP 135 CO 0.20 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.63 1gxd n GLY 136 N 2.54 -1.65 3.73 2.66 0.00 -1.26 -4.82 105.19 106.40 1gxd n GLY 136 Ca -0.15 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1gxd n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gxd s GLU 137 N 0.00 4.68 0.47 1.61 0.41 -1.26 -5.03 118.70 119.58 1gxd s GLU 137 Ca 0.00 1.39 0.03 0.00 -0.41 0.00 0.00 54.97 55.98 1gxd s GLU 137 Cb 0.00 -3.36 -0.03 0.00 -1.78 0.00 0.00 34.13 28.95 1gxd s GLU 137 CO 0.00 0.26 0.02 0.00 -0.49 0.00 0.00 175.26 175.05 1gxd s ALA 138 N -0.15 3.69 0.25 5.21 0.00 -1.26 -5.04 121.76 124.46 1gxd s ALA 138 Ca 0.45 -1.05 0.26 0.00 0.00 0.00 0.00 51.96 51.62 1gxd s ALA 138 Cb -0.23 0.15 1.15 0.00 0.00 0.00 0.00 23.12 24.18 1gxd s ALA 138 CO 0.29 -0.08 1.93 -0.44 0.00 0.00 0.00 175.76 177.45 1gxd h ASP 139 N 1.53 0.00 -3.24 0.00 3.32 -1.86 -3.41 116.42 112.77 1gxd h ASP 139 Ca -0.43 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.17 1gxd h ASP 139 Cb 1.29 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.45 1gxd h ASP 139 CO 0.75 0.18 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.06 1gxd s ILE 140 N -3.86 0.29 -0.36 0.35 1.01 -1.08 -4.46 121.20 113.08 1gxd s ILE 140 Ca -0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.45 1gxd s ILE 140 Cb 0.11 -0.61 -0.00 0.00 0.01 0.00 0.00 42.46 41.97 1gxd s ILE 140 CO 0.61 0.07 0.37 -0.04 0.00 0.00 0.00 174.94 175.96 1gxd s MET 141 N 1.99 3.44 -0.18 2.79 -1.94 -1.26 -0.16 119.30 123.98 1gxd s MET 141 Ca 0.03 -0.52 -0.16 0.00 -1.71 0.00 0.00 55.69 53.34 1gxd s MET 141 Cb -0.14 -3.85 -0.04 0.00 2.01 0.00 0.00 34.83 32.82 1gxd s MET 141 CO -0.06 -0.60 0.38 0.42 -0.01 0.00 0.00 175.02 175.15 1gxd s ILE 142 N 2.02 5.23 0.19 2.53 1.01 -0.50 -1.53 121.20 130.16 1gxd s ILE 142 Ca 0.11 0.69 -0.13 0.00 0.00 0.00 0.00 60.65 61.33 1gxd s ILE 142 Cb -0.17 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1gxd s ILE 142 CO 0.12 0.30 0.41 0.21 0.00 0.00 0.00 174.94 175.98 1gxd s ASN 143 N 0.84 -0.09 0.11 3.58 3.04 -0.44 -0.92 114.94 121.07 1gxd s ASN 143 Ca 0.19 -0.75 0.11 0.00 0.04 0.00 0.00 52.86 52.45 1gxd s ASN 143 Cb -0.14 0.52 -0.04 0.00 -1.54 0.00 0.00 41.25 40.05 1gxd s ASN 143 CO 0.07 -1.01 -0.27 -0.36 -3.04 0.00 0.00 177.10 172.50 1gxd s PHE 144 N -3.95 2.31 0.00 0.43 0.40 -1.26 -0.22 117.98 115.70 1gxd s PHE 144 Ca 0.16 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.81 1gxd s PHE 144 Cb 0.01 -1.28 0.10 0.00 0.51 0.00 0.00 43.02 42.36 1gxd s PHE 144 CO 0.01 0.30 0.93 0.20 0.70 0.00 0.00 175.22 177.36 1gxd s GLY 145 N -1.90 -0.42 0.22 4.36 0.00 -0.91 -4.90 107.32 103.77 1gxd s GLY 145 Ca 0.14 0.94 0.03 0.00 0.00 0.00 0.00 44.72 45.82 1gxd s GLY 145 CO 0.05 0.30 0.21 0.54 0.00 0.00 0.00 173.10 174.21 1gxd n ARG 146 N -0.27 1.07 -1.47 2.90 1.74 -1.26 -1.94 116.66 117.43 1gxd n ARG 146 Ca -0.08 -1.31 -0.49 0.00 -0.77 0.00 0.00 57.85 55.20 1gxd n ARG 146 Cb 0.61 0.07 -0.04 0.00 -1.02 0.00 0.00 32.46 32.09 1gxd n ARG 146 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1gxd n TRP 147 N -1.16 0.21 -2.79 -1.55 7.02 -1.26 -2.24 117.44 115.67 1gxd n TRP 147 Ca 0.01 0.90 -0.02 0.00 -1.02 0.00 0.00 57.50 57.38 1gxd n TRP 147 Cb 0.24 -2.07 0.01 0.00 -2.42 0.00 0.00 31.31 27.07 1gxd n TRP 147 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1gxd n GLU 148 N 1.12 -1.19 0.00 -0.99 4.07 -1.26 -4.82 120.64 117.57 1gxd n GLU 148 Ca 0.16 1.22 0.12 0.00 -0.06 0.00 0.00 57.16 58.60 1gxd n GLU 148 Cb 0.24 -4.97 0.15 0.00 -0.06 0.00 0.00 31.44 26.80 1gxd n GLU 148 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1gxd n HIS 149 N -1.82 0.00 0.00 4.31 1.44 -0.95 -4.97 115.22 113.23 1gxd n HIS 149 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1gxd n HIS 149 Cb 0.51 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.60 1gxd n HIS 149 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gxd n GLY 150 N 1.36 1.01 0.28 -1.39 0.00 -1.26 -4.98 105.19 100.21 1gxd n GLY 150 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1gxd n GLY 150 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gxd n ASP 151 N 0.00 1.39 0.00 1.61 5.68 -1.26 -4.99 116.55 118.99 1gxd n ASP 151 Ca 0.00 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 1gxd n ASP 151 Cb 0.00 0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1gxd n ASP 151 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gxd n GLY 152 N 0.85 1.57 3.19 6.12 0.00 -1.26 -4.99 105.19 110.66 1gxd n GLY 152 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1gxd n GLY 152 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gxd s TYR 153 N -2.36 3.64 0.65 1.61 2.02 -1.26 -5.05 117.35 116.60 1gxd s TYR 153 Ca 0.00 -2.54 -0.16 0.00 -0.37 0.00 0.00 57.07 54.00 1gxd s TYR 153 Cb 0.00 -3.44 -0.00 0.00 -0.40 0.00 0.00 41.96 38.12 1gxd s TYR 153 CO 0.00 -0.88 1.16 -2.14 -1.57 0.00 0.00 175.55 172.12 1gxd s PRO 154 N -0.27 2.73 0.36 -1.71 0.02 -1.26 -4.79 135.00 130.08 1gxd s PRO 154 Ca 0.20 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.83 1gxd s PRO 154 Cb -0.14 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.43 1gxd s PRO 154 CO -0.07 -1.35 0.56 -0.06 -0.33 0.00 0.00 177.00 175.75 1gxd s PHE 155 N -2.03 3.40 -0.21 6.54 0.08 -1.26 -4.84 117.98 119.65 1gxd s PHE 155 Ca 0.72 0.24 -0.04 0.00 0.12 0.00 0.00 56.93 57.97 1gxd s PHE 155 Cb -0.25 -1.98 -0.01 0.00 -0.57 0.00 0.00 43.02 40.21 1gxd s PHE 155 CO 0.39 0.02 -0.04 0.16 -0.10 0.00 0.00 175.22 175.65 1gxd s ASP 156 N -4.09 4.39 0.00 1.36 1.47 -1.26 -4.03 116.67 114.51 1gxd s ASP 156 Ca 0.42 -0.36 0.00 0.00 1.18 0.00 0.00 52.55 53.79 1gxd s ASP 156 Cb -0.10 -1.75 0.00 0.00 -0.34 0.00 0.00 42.92 40.73 1gxd s ASP 156 CO 0.35 -0.00 0.00 0.61 0.68 0.00 0.00 175.17 176.81 1gxd n GLY 157 N 4.67 0.00 3.75 2.12 0.00 -1.26 -4.57 105.19 109.89 1gxd n GLY 157 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1gxd n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gxd s LYS 158 N 0.00 2.83 2.34 1.61 2.20 -1.26 -4.74 119.74 122.72 1gxd s LYS 158 Ca 0.00 1.91 0.00 0.00 -0.36 0.00 0.00 55.97 57.52 1gxd s LYS 158 Cb 0.00 -1.90 0.00 0.00 -1.51 0.00 0.00 37.83 34.42 1gxd s LYS 158 CO 0.00 -1.34 0.00 -0.25 -0.36 0.00 0.00 175.35 173.40 1gxd n ASP 159 N -1.70 -3.56 0.00 1.43 8.00 -1.26 -4.93 116.55 114.52 1gxd n ASP 159 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1gxd n ASP 159 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1gxd n ASP 159 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gxd n GLY 160 N 0.00 1.77 3.73 0.44 0.00 -1.26 -4.71 105.19 105.15 1gxd n GLY 160 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1gxd n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gxd s LEU 161 N 0.00 4.38 -0.11 0.99 1.43 -1.26 -2.37 118.68 121.74 1gxd s LEU 161 Ca 0.00 2.45 0.10 0.00 -1.03 0.00 0.00 54.13 55.65 1gxd s LEU 161 Cb 0.00 -3.60 -0.24 0.00 0.03 0.00 0.00 46.19 42.39 1gxd s LEU 161 CO 0.00 -0.66 0.40 0.18 0.23 0.00 0.00 176.35 176.49 1gxd n LEU 162 N 3.42 1.11 0.00 1.79 4.77 -0.02 -4.74 117.00 123.32 1gxd n LEU 162 Ca 0.10 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1gxd n LEU 162 Cb 0.41 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1gxd n LEU 162 CO 0.59 0.54 0.01 0.00 -1.33 0.00 0.00 177.39 177.20 1gxd n ALA 163 N -2.73 -0.04 -3.59 -1.18 0.00 -1.26 -1.53 120.51 110.17 1gxd n ALA 163 Ca -0.26 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.13 1gxd n ALA 163 Cb 1.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.50 1gxd n ALA 163 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1gxd s HIS 164 N -3.53 -0.14 -0.18 0.00 -3.43 0.09 0.23 115.29 108.34 1gxd s HIS 164 Ca 0.00 0.09 -0.17 0.00 -0.80 0.00 0.00 55.06 54.18 1gxd s HIS 164 Cb -0.00 0.51 0.05 0.00 -1.43 0.00 0.00 32.58 31.71 1gxd s HIS 164 CO 0.00 -0.21 0.49 0.00 -2.00 0.00 0.00 174.74 173.02 1gxd s ALA 165 N -2.37 -1.23 0.32 -1.38 0.00 -1.26 -0.56 121.76 115.28 1gxd s ALA 165 Ca 0.09 1.37 -0.18 0.00 0.00 0.00 0.00 51.96 53.24 1gxd s ALA 165 Cb -0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 23.12 22.24 1gxd s ALA 165 CO -0.05 -0.24 0.79 -0.06 0.00 0.00 0.00 175.76 176.21 1gxd s PHE 166 N 0.20 3.46 0.69 0.00 0.08 -0.94 -4.73 117.98 116.73 1gxd s PHE 166 Ca -0.00 1.38 -0.11 0.00 0.12 0.00 0.00 56.93 58.32 1gxd s PHE 166 Cb -0.03 -2.65 0.00 0.00 -0.57 0.00 0.00 43.02 39.77 1gxd s PHE 166 CO 0.01 0.12 1.06 0.00 -0.10 0.00 0.00 175.22 176.31 1gxd s ALA 167 N -1.88 2.73 0.14 5.36 0.00 -1.26 -1.14 121.76 125.71 1gxd s ALA 167 Ca 0.53 0.04 -0.33 0.00 0.00 0.00 0.00 51.96 52.20 1gxd s ALA 167 Cb -0.12 -3.16 -0.17 0.00 0.00 0.00 0.00 23.12 19.67 1gxd s ALA 167 CO 0.18 -1.16 0.83 -2.30 0.00 0.00 0.00 175.76 173.31 1gxd n PRO 168 N -3.09 0.30 -3.31 0.00 -0.02 -1.25 -2.69 135.00 124.94 1gxd n PRO 168 Ca 0.07 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1gxd n PRO 168 Cb 0.54 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1gxd n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gxd n GLY 169 N 1.81 -0.53 3.83 -1.23 0.00 -1.25 -3.84 105.19 103.97 1gxd n GLY 169 Ca 0.18 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1gxd n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gxd s THR 170 N -3.05 4.69 0.00 2.61 2.01 -1.26 -4.20 115.64 116.44 1gxd s THR 170 Ca 0.00 1.07 0.00 0.00 0.31 0.00 0.00 61.69 63.07 1gxd s THR 170 Cb 0.00 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.73 1gxd s THR 170 CO 0.00 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1gxd n GLY 171 N 0.61 0.47 0.31 4.40 0.00 -1.26 -0.62 105.19 109.09 1gxd n GLY 171 Ca -0.03 0.60 0.20 0.00 0.00 0.00 0.00 46.02 46.80 1gxd n GLY 171 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gxd h VAL 172 N 0.00 0.00 -1.94 1.61 2.07 -1.97 -3.43 116.25 112.59 1gxd h VAL 172 Ca 0.00 -0.17 -0.59 0.00 0.82 0.00 0.00 66.70 66.76 1gxd h VAL 172 Cb 0.00 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1gxd h VAL 172 CO 0.00 0.00 1.49 0.61 0.02 0.00 0.00 177.57 179.69 1gxd n GLY 173 N -0.71 1.01 0.00 2.17 0.00 0.21 -1.60 105.19 106.27 1gxd n GLY 173 Ca -0.02 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1gxd n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxd n GLY 174 N 5.79 0.19 3.76 -0.02 0.00 -0.29 -3.80 105.19 110.83 1gxd n GLY 174 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 1gxd n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gxd s ASP 175 N -2.27 5.62 -0.20 1.61 1.01 -0.63 -4.54 116.67 117.27 1gxd s ASP 175 Ca 0.00 2.56 0.01 0.00 0.71 0.00 0.00 52.55 55.83 1gxd s ASP 175 Cb 0.00 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.35 1gxd s ASP 175 CO 0.00 -1.31 -0.15 -0.44 0.21 0.00 0.00 175.17 173.48 1gxd s SER 176 N -1.16 3.49 -0.23 0.27 0.01 -0.58 -2.22 113.70 113.28 1gxd s SER 176 Ca 0.69 -0.88 -0.05 0.00 1.31 0.00 0.00 55.95 57.01 1gxd s SER 176 Cb -0.35 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.44 1gxd s SER 176 CO 0.42 -0.08 -0.00 -1.00 0.41 0.00 0.00 173.24 172.98 1gxd s HIS 177 N 1.28 3.01 0.02 2.43 3.76 0.28 -1.32 115.29 124.74 1gxd s HIS 177 Ca 0.00 -0.73 0.01 0.00 -0.15 0.00 0.00 55.06 54.19 1gxd s HIS 177 Cb -0.15 -2.15 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 1gxd s HIS 177 CO -0.10 -0.47 0.08 -0.06 -0.85 0.00 0.00 174.74 173.35 1gxd s PHE 178 N 1.51 3.26 -0.10 1.40 0.40 0.70 -0.73 117.98 124.41 1gxd s PHE 178 Ca 0.06 0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 56.26 1gxd s PHE 178 Cb -0.15 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 1gxd s PHE 178 CO -0.01 0.54 1.31 0.34 0.70 0.00 0.00 175.22 178.10 1gxd s ASP 179 N -1.89 6.93 0.46 1.36 -1.08 -0.59 -2.13 116.67 119.73 1gxd s ASP 179 Ca 0.24 1.85 0.26 0.00 -0.52 0.00 0.00 52.55 54.38 1gxd s ASP 179 Cb -0.12 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.47 1gxd s ASP 179 CO 0.16 -0.72 1.73 -0.78 0.52 0.00 0.00 175.17 176.08 1gxd h ASP 180 N 8.08 0.00 0.28 -0.34 3.58 -1.73 -3.07 116.42 123.21 1gxd h ASP 180 Ca -0.32 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1gxd h ASP 180 Cb 1.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1gxd h ASP 180 CO 0.93 0.00 -0.04 0.47 -2.88 0.00 0.00 179.24 177.73 1gxd n ASP 181 N -3.03 0.28 -4.59 2.28 8.00 -1.26 -4.82 116.55 113.40 1gxd n ASP 181 Ca 0.03 -0.66 -0.29 0.00 0.71 0.00 0.00 54.79 54.58 1gxd n ASP 181 Cb 0.45 -0.10 0.13 0.00 -0.02 0.00 0.00 41.12 41.58 1gxd n ASP 181 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1gxd s GLU 182 N -2.32 1.44 -0.56 -1.24 0.41 -1.16 -4.37 118.70 110.90 1gxd s GLU 182 Ca 0.35 -0.16 -0.09 0.00 -0.41 0.00 0.00 54.97 54.66 1gxd s GLU 182 Cb 0.21 -1.94 0.14 0.00 -1.78 0.00 0.00 34.13 30.77 1gxd s GLU 182 CO 0.43 -1.89 0.44 -1.17 -0.49 0.00 0.00 175.26 172.57 1gxd s LEU 183 N -5.67 5.82 0.19 1.80 2.96 -1.26 -5.03 118.68 117.49 1gxd s LEU 183 Ca 0.67 -2.20 -0.30 0.00 -0.22 0.00 0.00 54.13 52.08 1gxd s LEU 183 Cb -0.08 -2.03 -0.08 0.00 0.50 0.00 0.00 46.19 44.51 1gxd s LEU 183 CO 0.50 -0.63 1.06 0.26 -1.32 0.00 0.00 176.35 176.22 1gxd s TRP 184 N 0.93 3.68 0.34 5.38 0.52 -1.26 -2.05 118.94 126.48 1gxd s TRP 184 Ca 0.10 1.69 -0.01 0.00 0.02 0.00 0.00 56.10 57.89 1gxd s TRP 184 Cb -0.23 -3.20 -0.00 0.00 -1.15 0.00 0.00 33.47 28.89 1gxd s TRP 184 CO -0.02 -0.33 0.45 0.95 0.02 0.00 0.00 176.95 178.01 1gxd s THR 185 N -0.47 0.00 -1.50 2.01 -4.23 -0.29 -4.69 115.64 106.48 1gxd s THR 185 Ca 0.47 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1gxd s THR 185 Cb -0.28 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 71.00 1gxd s THR 185 CO 0.35 0.00 0.85 0.18 -0.54 0.00 0.00 174.62 175.45 1gxd n LEU 186 N -0.58 0.88 0.00 4.79 4.77 -1.26 -1.56 117.00 124.04 1gxd n LEU 186 Ca 0.02 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1gxd n LEU 186 Cb 0.62 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1gxd n LEU 186 CO 0.30 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1gxd n GLY 187 N 0.35 2.95 2.77 -0.72 0.00 -1.26 -4.78 105.19 104.50 1gxd n GLY 187 Ca 0.02 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 1gxd n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gxd n GLU 188 N 0.00 3.75 0.00 1.61 1.02 -1.26 -4.68 120.64 121.08 1gxd n GLU 188 Ca 0.00 -4.75 0.00 0.00 -0.02 0.00 0.00 57.16 52.39 1gxd n GLU 188 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.09 1gxd n GLU 188 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gxd n GLY 189 N 0.20 -0.54 3.58 0.62 0.00 0.85 -4.96 105.19 104.94 1gxd n GLY 189 Ca 0.34 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1gxd n GLY 189 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1gxd n GLN 190 N -0.56 1.11 -4.87 1.61 7.27 -1.26 -4.53 117.38 116.15 1gxd n GLN 190 Ca 0.00 0.41 -0.27 0.00 0.07 0.00 0.00 57.00 57.20 1gxd n GLN 190 Cb 0.00 -1.97 -0.15 0.00 2.41 0.00 0.00 30.24 30.53 1gxd n GLN 190 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1gxd s VAL 191 N -1.37 1.76 -0.15 1.69 1.01 -1.26 -4.90 120.40 117.18 1gxd s VAL 191 Ca 0.66 -1.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1gxd s VAL 191 Cb -0.53 -1.50 0.07 0.00 0.00 0.00 0.00 36.38 34.42 1gxd s VAL 191 CO 0.55 0.35 0.26 -0.69 0.00 0.00 0.00 175.10 175.58 1gxd s VAL 192 N -0.68 -0.41 -0.40 2.92 1.01 -1.26 -4.76 120.40 116.82 1gxd s VAL 192 Ca 0.09 0.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 1gxd s VAL 192 Cb -0.09 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1gxd s VAL 192 CO 0.01 0.06 0.91 -0.60 0.00 0.00 0.00 175.10 175.47 1gxd s ARG 193 N 2.41 3.72 0.74 2.72 3.52 -1.26 -0.19 118.95 130.61 1gxd s ARG 193 Ca 0.03 0.40 -0.15 0.00 -0.13 0.00 0.00 55.73 55.87 1gxd s ARG 193 Cb -0.13 -3.85 0.03 0.00 -1.56 0.00 0.00 34.95 29.45 1gxd s ARG 193 CO -0.09 -1.03 1.17 0.28 -0.81 0.00 0.00 175.30 174.81 1gxd n VAL 194 N 6.11 3.14 -0.08 7.11 0.31 -0.22 -4.66 118.33 130.04 1gxd n VAL 194 Ca 0.06 -0.34 -0.15 0.00 -0.01 0.00 0.00 64.34 63.90 1gxd n VAL 194 Cb 0.48 -1.26 -0.06 0.00 -0.91 0.00 0.00 33.84 32.09 1gxd n VAL 194 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1gxd n LYS 195 N -2.49 0.33 -0.97 5.55 4.76 0.99 -4.45 118.16 121.88 1gxd n LYS 195 Ca 0.14 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1gxd n LYS 195 Cb 0.49 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 1gxd n LYS 195 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1gxd n TYR 196 N -3.52 0.00 -2.68 2.13 4.01 -1.26 -4.64 117.16 111.20 1gxd n TYR 196 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1gxd n TYR 196 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 1gxd n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gxd n GLY 197 N 2.31 -1.17 0.36 2.72 0.00 -1.26 -3.23 105.19 104.92 1gxd n GLY 197 Ca 0.00 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.66 1gxd n GLY 197 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gxd n ASN 198 N 0.23 1.09 -2.73 1.61 0.23 -1.16 -4.00 115.26 110.53 1gxd n ASN 198 Ca 0.00 -1.51 -0.05 0.00 -0.53 0.00 0.00 54.58 52.49 1gxd n ASN 198 Cb 0.00 -0.04 0.04 0.00 -2.08 0.00 0.00 39.78 37.70 1gxd n ASN 198 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gxd n ALA 199 N -0.09 3.07 -0.62 -2.53 0.00 -1.10 -4.84 120.51 114.40 1gxd n ALA 199 Ca 0.17 -2.98 0.48 0.00 0.00 0.00 0.00 53.44 51.11 1gxd n ALA 199 Cb 0.26 -0.87 0.77 0.00 0.00 0.00 0.00 19.45 19.60 1gxd n ALA 199 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1gxd h ASP 200 N 2.75 0.08 0.81 0.00 1.82 -1.74 -0.99 116.42 119.16 1gxd h ASP 200 Ca -0.09 0.07 -0.11 0.00 -0.39 0.00 0.00 57.03 56.50 1gxd h ASP 200 Cb 1.23 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 41.29 1gxd h ASP 200 CO 0.35 -0.11 -1.27 1.23 -1.61 0.00 0.00 179.24 177.83 1gxd h GLY 201 N 0.00 0.00 -0.89 -0.78 0.00 -1.89 -3.36 103.07 96.15 1gxd h GLY 201 Ca 0.92 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.79 1gxd h GLY 201 CO -0.20 0.00 0.22 -0.54 0.00 0.00 0.00 176.54 176.02 1gxd s GLU 202 N -3.07 0.66 0.13 4.80 8.01 -0.38 -4.63 118.70 124.23 1gxd s GLU 202 Ca -0.02 0.51 -0.15 0.00 0.01 0.00 0.00 54.97 55.32 1gxd s GLU 202 Cb 0.09 -1.76 -0.07 0.00 -4.31 0.00 0.00 34.13 28.08 1gxd s GLU 202 CO 0.80 -2.57 0.55 0.71 0.01 0.00 0.00 175.26 174.76 1gxd s TYR 203 N -3.02 3.65 0.28 1.61 2.02 -1.26 -1.06 117.35 119.57 1gxd s TYR 203 Ca 0.65 1.10 -0.30 0.00 -0.37 0.00 0.00 57.07 58.14 1gxd s TYR 203 Cb -0.18 -2.39 -0.12 0.00 -0.40 0.00 0.00 41.96 38.87 1gxd s TYR 203 CO 0.57 0.46 1.47 0.00 -1.57 0.00 0.00 175.55 176.48 1gxd s LYS 205 N -0.69 3.34 -0.11 0.00 2.47 -0.96 -4.73 119.74 119.06 1gxd s LYS 205 Ca 0.64 -1.92 -0.10 0.00 -1.56 0.00 0.00 55.97 53.04 1gxd s LYS 205 Cb -0.57 -4.44 -0.05 0.00 -1.46 0.00 0.00 37.83 31.31 1gxd s LYS 205 CO 0.51 -1.44 0.21 -0.06 0.16 0.00 0.00 175.35 174.73 1gxd s PHE 206 N 1.47 3.58 1.01 4.03 0.08 -1.26 -3.16 117.98 123.73 1gxd s PHE 206 Ca 0.16 0.60 -0.17 0.00 0.12 0.00 0.00 56.93 57.64 1gxd s PHE 206 Cb -0.17 -2.08 0.23 0.00 -0.57 0.00 0.00 43.02 40.43 1gxd s PHE 206 CO -0.03 0.60 1.34 -1.25 -0.10 0.00 0.00 175.22 175.78 1gxd s PRO 207 N -0.68 0.24 0.05 0.24 0.04 -1.26 -5.06 135.00 128.58 1gxd s PRO 207 Ca 0.16 -0.49 -0.15 0.00 0.04 0.00 0.00 61.00 60.56 1gxd s PRO 207 Cb -0.13 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1gxd s PRO 207 CO 0.05 -2.67 0.33 -0.59 0.04 0.00 0.00 177.00 174.16 1gxd s PHE 208 N -3.89 -0.14 -0.21 0.56 -0.12 -0.39 -4.65 117.98 109.14 1gxd s PHE 208 Ca 0.76 0.01 -0.09 0.00 -0.05 0.00 0.00 56.93 57.57 1gxd s PHE 208 Cb -0.03 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1gxd s PHE 208 CO 0.54 -0.53 0.10 -1.17 -0.05 0.00 0.00 175.22 174.11 1gxd s LEU 209 N -2.10 3.91 -0.08 -1.99 2.96 0.14 -0.90 118.68 120.61 1gxd s LEU 209 Ca -0.04 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1gxd s LEU 209 Cb -0.01 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.70 1gxd s LEU 209 CO -0.04 0.12 0.20 0.12 -1.32 0.00 0.00 176.35 175.43 1gxd s PHE 210 N 0.72 -0.24 -1.22 5.38 5.36 -1.07 -3.00 117.98 123.92 1gxd s PHE 210 Ca 0.05 0.61 -0.01 0.00 -0.96 0.00 0.00 56.93 56.62 1gxd s PHE 210 Cb -0.13 0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.58 1gxd s PHE 210 CO 0.02 -0.17 0.07 -1.71 -1.46 0.00 0.00 175.22 171.97 1gxd n ASN 211 N 3.74 -4.32 -1.37 6.13 2.85 -1.26 -1.85 115.26 119.18 1gxd n ASN 211 Ca -0.21 0.09 -0.11 0.00 -0.11 0.00 0.00 54.58 54.25 1gxd n ASN 211 Cb 0.55 -3.64 0.01 0.00 1.24 0.00 0.00 39.78 37.94 1gxd n ASN 211 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gxd n GLY 212 N -0.90 0.02 3.11 8.20 0.00 -1.26 -5.03 105.19 109.32 1gxd n GLY 212 Ca -0.15 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 1gxd n GLY 212 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gxd s LYS 213 N -4.79 0.26 0.14 1.61 2.20 -0.77 -5.14 119.74 113.25 1gxd s LYS 213 Ca 0.07 0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 55.85 1gxd s LYS 213 Cb -0.03 0.00 -0.07 0.00 -1.51 0.00 0.00 37.83 36.22 1gxd s LYS 213 CO 0.09 -0.11 1.00 -1.21 -0.36 0.00 0.00 175.35 174.76 1gxd s GLU 214 N 0.78 4.69 -0.09 4.03 2.02 -1.26 -2.58 118.70 126.29 1gxd s GLU 214 Ca -0.05 1.53 0.02 0.00 0.02 0.00 0.00 54.97 56.48 1gxd s GLU 214 Cb -0.07 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.81 1gxd s GLU 214 CO -0.05 0.21 -0.15 0.71 0.02 0.00 0.00 175.26 176.01 1gxd s TYR 215 N -0.20 2.74 -0.66 1.61 1.51 -0.08 -4.91 117.35 117.35 1gxd s TYR 215 Ca 0.47 -0.46 0.06 0.00 -1.01 0.00 0.00 57.07 56.12 1gxd s TYR 215 Cb -0.25 -1.74 0.03 0.00 -0.11 0.00 0.00 41.96 39.89 1gxd s TYR 215 CO 0.31 -0.06 0.60 0.09 -1.11 0.00 0.00 175.55 175.39 1gxd n ASN 216 N 3.00 1.27 -3.85 2.29 3.02 -1.26 -1.27 115.26 118.46 1gxd n ASN 216 Ca -0.18 -1.13 -0.09 0.00 -0.03 0.00 0.00 54.58 53.15 1gxd n ASN 216 Cb 0.52 0.19 -0.07 0.00 -0.61 0.00 0.00 39.78 39.82 1gxd n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1gxd s SER 217 N -0.70 0.10 0.59 6.41 1.04 -1.26 -4.82 113.70 115.06 1gxd s SER 217 Ca 0.06 -0.64 -0.18 0.00 0.48 0.00 0.00 55.95 55.67 1gxd s SER 217 Cb 0.05 0.35 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 1gxd s SER 217 CO 0.10 -0.74 0.74 0.00 0.98 0.00 0.00 173.24 174.32 1gxd s THR 219 N -1.62 0.16 -1.14 0.00 -1.32 -1.07 -4.74 115.64 105.91 1gxd s THR 219 Ca 0.73 -1.65 0.12 0.00 -1.21 0.00 0.00 61.69 59.68 1gxd s THR 219 Cb -0.43 -1.62 0.29 0.00 -1.51 0.00 0.00 72.50 69.23 1gxd s THR 219 CO 0.50 -0.74 1.20 -0.90 -2.21 0.00 0.00 174.62 172.48 1gxd n ASP 220 N -0.00 2.83 -4.77 8.08 5.75 -1.26 -1.10 116.55 126.08 1gxd n ASP 220 Ca -0.12 -1.90 -0.40 0.00 -0.01 0.00 0.00 54.79 52.36 1gxd n ASP 220 Cb 0.62 -0.21 0.01 0.00 -1.03 0.00 0.00 41.12 40.52 1gxd n ASP 220 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1gxd s THR 221 N -1.01 2.07 0.00 2.12 -1.32 -1.26 -2.18 115.64 114.06 1gxd s THR 221 Ca 0.24 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.78 1gxd s THR 221 Cb 0.13 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 68.08 1gxd s THR 221 CO 0.17 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 1gxd n GLY 222 N 0.56 1.91 3.37 6.08 0.00 -1.26 -4.99 105.19 110.86 1gxd n GLY 222 Ca 0.04 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1gxd n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gxd n ARG 223 N 0.00 -0.69 0.00 1.61 5.12 -0.93 -4.99 116.66 116.78 1gxd n ARG 223 Ca 0.00 -0.17 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 1gxd n ARG 223 Cb 0.00 -1.81 0.00 0.00 -1.16 0.00 0.00 32.46 29.49 1gxd n ARG 223 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1gxd n SER 224 N -1.44 4.88 0.19 0.55 7.64 -1.26 -4.73 113.62 119.45 1gxd n SER 224 Ca 0.05 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.99 1gxd n SER 224 Cb 0.56 0.62 0.29 0.00 -1.01 0.00 0.00 64.21 64.67 1gxd n SER 224 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1gxd h ASP 225 N 0.00 0.00 0.00 6.43 3.04 -1.94 -3.47 116.42 120.49 1gxd h ASP 225 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1gxd h ASP 225 Cb 0.71 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.00 1gxd h ASP 225 CO 0.00 0.35 0.00 0.61 -2.04 0.00 0.00 179.24 178.16 1gxd n GLY 226 N 0.50 0.81 3.69 7.15 0.00 -1.26 -5.10 105.19 110.98 1gxd n GLY 226 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1gxd n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gxd s PHE 227 N -2.00 2.15 -0.18 1.61 0.40 -1.26 -4.87 117.98 113.83 1gxd s PHE 227 Ca 0.00 1.20 -0.03 0.00 -0.60 0.00 0.00 56.93 57.50 1gxd s PHE 227 Cb 0.00 -3.19 -0.01 0.00 0.51 0.00 0.00 43.02 40.32 1gxd s PHE 227 CO 0.00 -2.68 -0.07 -0.51 0.70 0.00 0.00 175.22 172.67 1gxd s LEU 228 N -6.39 2.93 0.09 -0.37 1.02 -1.26 -4.00 118.68 110.70 1gxd s LEU 228 Ca 0.64 -0.31 0.04 0.00 0.02 0.00 0.00 54.13 54.53 1gxd s LEU 228 Cb -0.19 -1.71 -0.03 0.00 0.02 0.00 0.00 46.19 44.27 1gxd s LEU 228 CO 0.58 0.08 -0.12 -1.66 0.02 0.00 0.00 176.35 175.24 1gxd s TRP 229 N 0.90 1.15 0.03 0.29 1.48 -0.26 0.16 118.94 122.69 1gxd s TRP 229 Ca -0.01 -0.56 -0.00 0.00 -1.06 0.00 0.00 56.10 54.47 1gxd s TRP 229 Cb -0.15 -0.63 -0.02 0.00 -1.16 0.00 0.00 33.47 31.51 1gxd s TRP 229 CO 0.01 0.04 -0.03 0.00 -4.06 0.00 0.00 176.95 172.91 1gxd s SER 231 N -1.67 6.95 0.00 0.00 1.04 -1.26 -2.36 113.70 116.40 1gxd s SER 231 Ca -0.13 1.58 0.15 0.00 0.48 0.00 0.00 55.95 58.03 1gxd s SER 231 Cb -0.07 -2.49 0.43 0.00 0.10 0.00 0.00 66.02 63.98 1gxd s SER 231 CO -0.02 -0.26 1.36 0.41 0.98 0.00 0.00 173.24 175.71 1gxd n THR 232 N -0.34 0.63 -3.90 2.02 -1.04 0.25 -2.27 114.28 109.62 1gxd n THR 232 Ca 0.05 -0.63 -0.11 0.00 -2.04 0.00 0.00 64.05 61.31 1gxd n THR 232 Cb 0.53 0.33 0.01 0.00 -1.82 0.00 0.00 70.33 69.38 1gxd n THR 232 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1gxd s THR 233 N -1.37 0.00 0.03 12.58 -4.23 -1.26 -4.50 115.64 116.88 1gxd s THR 233 Ca 0.32 -1.21 -0.28 0.00 -1.18 0.00 0.00 61.69 59.34 1gxd s THR 233 Cb 0.17 -2.87 -0.17 0.00 1.34 0.00 0.00 72.50 70.97 1gxd s THR 233 CO 0.22 0.00 1.31 0.22 -0.54 0.00 0.00 174.62 175.83 1gxd h TYR 234 N 2.02 -0.72 -2.81 3.99 3.20 -1.85 -3.41 116.97 117.40 1gxd h TYR 234 Ca -0.32 -0.02 -0.66 0.00 3.14 0.00 0.00 58.73 60.88 1gxd h TYR 234 Cb 1.25 0.24 -0.17 0.00 1.54 0.00 0.00 36.73 39.59 1gxd h TYR 234 CO 1.53 -0.39 0.34 1.21 -1.64 0.00 0.00 178.16 179.22 1gxd s ASN 235 N -4.63 6.19 0.05 -2.11 3.04 -1.26 0.23 114.94 116.45 1gxd s ASN 235 Ca -0.15 -1.14 -0.19 0.00 0.04 0.00 0.00 52.86 51.42 1gxd s ASN 235 Cb 0.02 -2.36 -0.13 0.00 -1.54 0.00 0.00 41.25 37.24 1gxd s ASN 235 CO 0.52 -1.27 1.35 0.15 -3.04 0.00 0.00 177.10 174.82 1gxd h PHE 236 N 9.37 0.54 -0.15 0.43 3.57 -1.76 0.38 116.94 129.32 1gxd h PHE 236 Ca -0.29 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.09 1gxd h PHE 236 Cb 1.08 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1gxd h PHE 236 CO 0.90 0.83 0.29 1.49 -2.23 0.00 0.00 178.31 179.58 1gxd h GLU 237 N 0.09 0.00 0.00 1.11 4.81 -1.91 0.61 114.58 119.29 1gxd h GLU 237 Ca 0.03 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.01 1gxd h GLU 237 Cb 0.74 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.09 1gxd h GLU 237 CO 0.05 0.00 -1.74 1.17 -0.73 0.00 0.00 179.01 177.75 1gxd n LYS 238 N -3.36 0.44 -0.02 1.92 3.00 -1.14 -4.79 118.16 114.22 1gxd n LYS 238 Ca 0.01 0.19 -0.12 0.00 -0.00 0.00 0.00 58.31 58.38 1gxd n LYS 238 Cb 0.39 -1.25 -0.10 0.00 0.00 0.00 0.00 35.03 34.07 1gxd n LYS 238 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1gxd h ASP 239 N -0.77 -0.04 0.00 3.14 3.32 -0.82 -3.48 116.42 117.77 1gxd h ASP 239 Ca -0.37 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.06 1gxd h ASP 239 Cb 1.25 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1gxd h ASP 239 CO -0.23 0.64 0.00 0.61 -1.72 0.00 0.00 179.24 178.54 1gxd n GLY 240 N 0.82 0.53 3.79 2.75 0.00 0.19 -5.05 105.19 108.23 1gxd n GLY 240 Ca -0.09 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1gxd n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gxd s LYS 241 N -0.78 3.53 0.24 1.61 1.02 -1.26 -4.95 119.74 119.16 1gxd s LYS 241 Ca 0.00 -0.22 -0.21 0.00 0.02 0.00 0.00 55.97 55.56 1gxd s LYS 241 Cb 0.00 -3.15 0.07 0.00 -0.52 0.00 0.00 37.83 34.22 1gxd s LYS 241 CO 0.00 0.64 0.94 1.52 -0.92 0.00 0.00 175.35 177.52 1gxd s TYR 242 N -0.64 0.04 0.28 3.18 1.13 -1.26 0.88 117.35 120.95 1gxd s TYR 242 Ca 0.12 -0.51 -0.20 0.00 -1.41 0.00 0.00 57.07 55.07 1gxd s TYR 242 Cb -0.12 0.73 0.05 0.00 -1.10 0.00 0.00 41.96 41.53 1gxd s TYR 242 CO 0.02 -1.12 0.85 0.20 -2.51 0.00 0.00 175.55 172.99 1gxd s GLY 243 N -3.21 0.08 0.20 5.49 0.00 -0.99 -2.72 107.32 106.17 1gxd s GLY 243 Ca 0.18 -0.38 -0.07 0.00 0.00 0.00 0.00 44.72 44.44 1gxd s GLY 243 CO 0.07 0.28 0.48 -1.36 0.00 0.00 0.00 173.10 172.57 1gxd s PHE 244 N -2.94 3.45 -0.25 1.90 0.40 -1.20 -1.98 117.98 117.37 1gxd s PHE 244 Ca 0.15 0.72 -0.13 0.00 -0.60 0.00 0.00 56.93 57.07 1gxd s PHE 244 Cb -0.04 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 1gxd s PHE 244 CO 0.07 0.32 0.27 0.00 0.70 0.00 0.00 175.22 176.59 1gxd n PRO 246 N 4.75 1.25 -3.30 0.00 -0.02 -1.26 -4.57 135.00 131.85 1gxd n PRO 246 Ca -0.12 0.44 0.03 0.00 -2.02 0.00 0.00 63.50 61.83 1gxd n PRO 246 Cb 0.51 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 1gxd n PRO 246 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1gxd s HIS 247 N -1.03 -0.56 0.59 6.00 2.46 -1.26 -1.83 115.29 119.66 1gxd s HIS 247 Ca 0.59 0.87 0.29 0.00 0.47 0.00 0.00 55.06 57.28 1gxd s HIS 247 Cb -0.72 0.30 1.47 0.00 -0.13 0.00 0.00 32.58 33.50 1gxd s HIS 247 CO 0.59 -0.29 1.89 1.05 -2.47 0.00 0.00 174.74 175.52 1gxd h GLU 248 N 7.55 0.00 0.00 2.88 9.09 -1.82 2.71 114.58 134.99 1gxd h GLU 248 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.26 1gxd h GLU 248 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 1gxd h GLU 248 CO 0.04 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.10 1gxd n ALA 249 N -2.37 2.05 -0.06 1.06 0.00 -1.26 -0.79 120.51 119.13 1gxd n ALA 249 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 1gxd n ALA 249 Cb 0.69 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 1gxd n ALA 249 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gxd n LEU 250 N -2.04 2.49 -3.87 0.00 4.77 0.88 -4.78 117.00 114.46 1gxd n LEU 250 Ca 0.05 -0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1gxd n LEU 250 Cb 0.33 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1gxd n LEU 250 CO 0.25 0.59 0.74 0.72 -1.33 0.00 0.00 177.39 178.37 1gxd s PHE 251 N -2.23 0.08 0.33 -1.77 -0.71 0.40 -4.51 117.98 109.57 1gxd s PHE 251 Ca -0.16 -0.55 0.06 0.00 -1.04 0.00 0.00 56.93 55.23 1gxd s PHE 251 Cb 0.05 0.74 -0.03 0.00 -1.21 0.00 0.00 43.02 42.57 1gxd s PHE 251 CO 0.26 -1.09 0.30 0.95 -1.34 0.00 0.00 175.22 174.30 1gxd s THR 252 N -2.20 0.00 0.01 -4.49 -4.23 -0.53 -3.71 115.64 100.49 1gxd s THR 252 Ca 0.20 -1.95 0.07 0.00 -1.18 0.00 0.00 61.69 58.83 1gxd s THR 252 Cb -0.03 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 1gxd s THR 252 CO 0.07 0.00 -0.19 -0.04 -0.54 0.00 0.00 174.62 173.92 1gxd s MET 253 N -3.42 2.17 1.71 3.99 -1.94 -0.05 -4.48 119.30 117.29 1gxd s MET 253 Ca 0.40 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.47 1gxd s MET 253 Cb 0.02 -2.19 0.00 0.00 2.01 0.00 0.00 34.83 34.67 1gxd s MET 253 CO 0.26 0.56 0.00 0.41 -0.01 0.00 0.00 175.02 176.25 1gxd n GLY 254 N 1.93 1.68 7.00 -0.03 0.00 -1.26 -0.16 105.19 114.36 1gxd n GLY 254 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1gxd n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxd n GLY 255 N 0.00 0.69 0.07 -0.02 0.00 -1.26 -3.81 105.19 100.86 1gxd n GLY 255 Ca 0.00 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.35 1gxd n GLY 255 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gxd n ASN 256 N -2.16 2.12 -0.38 1.61 0.23 0.67 -4.73 115.26 112.62 1gxd n ASN 256 Ca 0.00 -2.72 0.14 0.00 -0.53 0.00 0.00 54.58 51.47 1gxd n ASN 256 Cb 0.00 -0.30 0.50 0.00 -2.08 0.00 0.00 39.78 37.91 1gxd n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gxd n ALA 257 N -1.10 2.73 -2.61 -2.53 0.00 -0.54 -4.69 120.51 111.77 1gxd n ALA 257 Ca 0.11 -0.42 -0.20 0.00 0.00 0.00 0.00 53.44 52.93 1gxd n ALA 257 Cb 0.53 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1gxd n ALA 257 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gxd n GLU 258 N -0.16 -2.67 0.00 0.00 1.02 -1.26 -2.01 120.64 115.56 1gxd n GLU 258 Ca 0.17 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 1gxd n GLU 258 Cb 0.34 -5.59 0.00 0.00 -0.02 0.00 0.00 31.44 26.17 1gxd n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gxd n GLY 259 N -1.11 2.89 3.36 0.62 0.00 -1.26 -5.04 105.19 104.65 1gxd n GLY 259 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1gxd n GLY 259 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gxd n GLN 260 N -2.00 0.25 -2.49 1.61 1.13 -0.85 -1.45 117.38 113.58 1gxd n GLN 260 Ca 0.00 0.10 -0.33 0.00 -1.94 0.00 0.00 57.00 54.83 1gxd n GLN 260 Cb 0.00 -1.35 -0.04 0.00 0.11 0.00 0.00 30.24 28.96 1gxd n GLN 260 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1gxd s PRO 261 N -1.56 3.95 0.60 -1.09 0.05 -1.26 -3.74 135.00 131.96 1gxd s PRO 261 Ca 0.63 1.06 -0.19 0.00 0.05 0.00 0.00 61.00 62.54 1gxd s PRO 261 Cb -0.47 -2.13 -0.03 0.00 0.05 0.00 0.00 34.50 31.91 1gxd s PRO 261 CO 0.60 -0.27 1.20 0.00 0.05 0.00 0.00 177.00 178.58 1gxd s LYS 263 N -3.03 3.81 -0.10 0.00 2.47 -0.52 -4.85 119.74 117.52 1gxd s LYS 263 Ca 0.78 -0.43 0.03 0.00 -1.56 0.00 0.00 55.97 54.79 1gxd s LYS 263 Cb -0.41 -3.13 0.01 0.00 -1.46 0.00 0.00 37.83 32.84 1gxd s LYS 263 CO 0.45 0.18 -0.20 -0.06 0.16 0.00 0.00 175.35 175.87 1gxd s PHE 264 N 0.60 2.33 0.72 4.03 0.08 -1.26 -3.17 117.98 121.31 1gxd s PHE 264 Ca 0.01 -1.02 -0.04 0.00 0.12 0.00 0.00 56.93 56.00 1gxd s PHE 264 Cb -0.14 -1.59 0.10 0.00 -0.57 0.00 0.00 43.02 40.82 1gxd s PHE 264 CO 0.02 -0.45 1.00 -2.14 -0.10 0.00 0.00 175.22 173.55 1gxd s PRO 265 N 0.59 1.85 -0.05 0.24 0.02 -1.26 -5.10 135.00 131.29 1gxd s PRO 265 Ca -0.14 -0.70 0.01 0.00 0.02 0.00 0.00 61.00 60.19 1gxd s PRO 265 Cb -0.17 -2.25 0.02 0.00 0.02 0.00 0.00 34.50 32.13 1gxd s PRO 265 CO 0.04 -1.38 -0.05 -0.59 -0.33 0.00 0.00 177.00 174.69 1gxd s PHE 266 N -3.20 0.82 0.07 6.54 -0.12 -0.80 -4.68 117.98 116.62 1gxd s PHE 266 Ca 0.64 -0.25 -0.29 0.00 -0.05 0.00 0.00 56.93 56.98 1gxd s PHE 266 Cb -0.08 -0.73 -0.05 0.00 -0.63 0.00 0.00 43.02 41.53 1gxd s PHE 266 CO 0.44 -0.23 0.94 0.50 -0.05 0.00 0.00 175.22 176.83 1gxd s ARG 267 N 1.04 4.63 -0.31 1.99 3.52 -0.94 -1.55 118.95 127.33 1gxd s ARG 267 Ca -0.09 1.39 -0.03 0.00 -0.13 0.00 0.00 55.73 56.87 1gxd s ARG 267 Cb -0.14 -3.40 0.11 0.00 -1.56 0.00 0.00 34.95 29.96 1gxd s ARG 267 CO -0.01 0.15 0.14 0.12 -0.81 0.00 0.00 175.30 174.90 1gxd s PHE 268 N 0.27 0.63 -1.02 5.12 5.36 0.37 -1.04 117.98 127.67 1gxd s PHE 268 Ca 0.47 -1.17 -0.02 0.00 -0.96 0.00 0.00 56.93 55.25 1gxd s PHE 268 Cb -0.22 -1.04 -0.02 0.00 -0.34 0.00 0.00 43.02 41.39 1gxd s PHE 268 CO 0.28 -0.84 0.86 1.04 -1.46 0.00 0.00 175.22 175.11 1gxd n GLN 269 N 4.94 -4.59 -0.91 10.12 1.13 -1.26 -3.08 117.38 123.73 1gxd n GLN 269 Ca -0.02 0.76 0.00 0.00 -1.94 0.00 0.00 57.00 55.80 1gxd n GLN 269 Cb 0.41 -5.45 0.00 0.00 0.11 0.00 0.00 30.24 25.31 1gxd n GLN 269 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gxd n GLY 270 N -1.16 0.79 3.09 1.08 0.00 -1.26 -5.02 105.19 102.70 1gxd n GLY 270 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1gxd n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gxd s THR 271 N -3.07 1.00 -0.28 2.61 2.01 -1.18 -5.13 115.64 111.61 1gxd s THR 271 Ca 0.00 -0.60 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 1gxd s THR 271 Cb 0.00 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1gxd s THR 271 CO 0.00 0.24 0.11 -0.44 -0.69 0.00 0.00 174.62 173.84 1gxd s SER 272 N -0.41 5.36 0.14 3.53 0.01 -1.26 -0.48 113.70 120.59 1gxd s SER 272 Ca 0.04 -0.40 -0.14 0.00 1.31 0.00 0.00 55.95 56.76 1gxd s SER 272 Cb -0.05 -1.96 -0.07 0.00 0.21 0.00 0.00 66.02 64.15 1gxd s SER 272 CO -0.00 -0.13 0.54 -0.31 0.41 0.00 0.00 173.24 173.75 1gxd s TYR 273 N 1.61 3.60 -0.34 2.43 1.51 -0.60 -4.84 117.35 120.72 1gxd s TYR 273 Ca 0.05 1.04 0.04 0.00 -1.01 0.00 0.00 57.07 57.19 1gxd s TYR 273 Cb -0.16 -2.35 -0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1gxd s TYR 273 CO 0.05 0.44 0.40 -3.47 -1.11 0.00 0.00 175.55 171.86 1gxd n ASP 274 N 0.81 0.79 -3.32 2.29 -0.08 -1.26 -1.90 116.55 113.88 1gxd n ASP 274 Ca -0.06 -0.89 -0.14 0.00 -1.51 0.00 0.00 54.79 52.19 1gxd n ASP 274 Cb 0.52 0.47 -0.04 0.00 2.34 0.00 0.00 41.12 44.40 1gxd n ASP 274 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1gxd s SER 275 N -0.80 0.86 0.73 1.67 1.04 -1.26 -4.91 113.70 111.02 1gxd s SER 275 Ca 0.03 -1.46 -0.12 0.00 0.48 0.00 0.00 55.95 54.88 1gxd s SER 275 Cb 0.03 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.83 1gxd s SER 275 CO 0.09 -1.27 1.10 0.00 0.98 0.00 0.00 173.24 174.14 1gxd s THR 277 N -2.71 0.37 -0.50 0.00 -4.23 -0.63 -4.83 115.64 103.11 1gxd s THR 277 Ca 0.63 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.19 1gxd s THR 277 Cb -0.18 -2.32 0.10 0.00 1.34 0.00 0.00 72.50 71.44 1gxd s THR 277 CO 0.51 0.00 0.95 0.35 -0.54 0.00 0.00 174.62 175.89 1gxd n THR 278 N -0.89 0.64 -1.67 3.99 -2.24 -1.26 -0.04 114.28 112.81 1gxd n THR 278 Ca -0.03 -0.82 -0.50 0.00 -2.27 0.00 0.00 64.05 60.43 1gxd n THR 278 Cb 0.64 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 1gxd n THR 278 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1gxd n GLU 279 N 0.08 1.79 -0.08 -0.78 4.07 -1.26 0.76 120.64 125.22 1gxd n GLU 279 Ca 0.04 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.80 1gxd n GLU 279 Cb 0.26 -2.41 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 1gxd n GLU 279 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gxd n GLY 280 N 3.71 0.93 3.42 8.31 0.00 -1.26 -5.03 105.19 115.27 1gxd n GLY 280 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1gxd n GLY 280 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gxd s ARG 281 N -0.66 1.58 0.00 1.61 0.52 0.23 -5.02 118.95 117.21 1gxd s ARG 281 Ca 0.00 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 53.97 1gxd s ARG 281 Cb 0.00 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 1gxd s ARG 281 CO 0.00 0.47 0.30 0.25 0.02 0.00 0.00 175.30 176.34 1gxd n THR 282 N 0.98 0.00 1.53 0.02 -2.24 -1.26 -4.42 114.28 108.89 1gxd n THR 282 Ca -0.17 -0.47 0.07 0.00 -2.27 0.00 0.00 64.05 61.21 1gxd n THR 282 Cb 0.53 1.02 0.32 0.00 -2.10 0.00 0.00 70.33 70.10 1gxd n THR 282 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gxd n ASP 283 N -0.55 0.91 -2.23 3.42 5.68 -1.26 -4.88 116.55 117.64 1gxd n ASP 283 Ca 0.01 -1.73 -0.20 0.00 -0.50 0.00 0.00 54.79 52.38 1gxd n ASP 283 Cb 0.05 -0.08 -0.01 0.00 -1.14 0.00 0.00 41.12 39.94 1gxd n ASP 283 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gxd n GLY 284 N 0.90 -0.39 3.59 6.12 0.00 -1.25 -4.93 105.19 109.23 1gxd n GLY 284 Ca 0.12 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1gxd n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gxd s TYR 285 N -2.98 3.23 0.24 1.61 2.02 -1.26 -4.33 117.35 115.88 1gxd s TYR 285 Ca 0.00 0.23 -0.31 0.00 -0.37 0.00 0.00 57.07 56.62 1gxd s TYR 285 Cb 0.00 -2.56 -0.11 0.00 -0.40 0.00 0.00 41.96 38.89 1gxd s TYR 285 CO 0.00 -0.27 1.63 1.03 -1.57 0.00 0.00 175.55 176.37 1gxd s ARG 286 N 1.99 4.15 0.38 -0.62 0.52 -1.26 -4.48 118.95 119.63 1gxd s ARG 286 Ca 0.12 2.53 0.05 0.00 -0.52 0.00 0.00 55.73 57.92 1gxd s ARG 286 Cb -0.16 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.21 1gxd s ARG 286 CO 0.11 -0.66 0.19 1.67 0.02 0.00 0.00 175.30 176.63 1gxd s TRP 287 N 0.63 1.76 -0.11 -0.53 1.48 0.94 -1.42 118.94 121.69 1gxd s TRP 287 Ca 0.68 -1.46 -0.33 0.00 -1.06 0.00 0.00 56.10 53.94 1gxd s TRP 287 Cb -0.47 -0.97 0.12 0.00 -1.16 0.00 0.00 33.47 30.99 1gxd s TRP 287 CO 0.39 -0.55 1.08 0.00 -4.06 0.00 0.00 176.95 173.81 1gxd s GLY 289 N -2.32 2.57 0.00 0.00 0.00 -1.26 -3.10 107.32 103.21 1gxd s GLY 289 Ca 0.08 0.71 0.03 0.00 0.00 0.00 0.00 44.72 45.54 1gxd s GLY 289 CO -0.06 1.05 0.37 -0.37 0.00 0.00 0.00 173.10 174.09 1gxd n THR 290 N -1.10 0.00 -4.32 0.90 5.66 -1.07 -1.44 114.28 112.92 1gxd n THR 290 Ca 0.10 -0.47 -0.17 0.00 -3.05 0.00 0.00 64.05 60.46 1gxd n THR 290 Cb 0.52 1.03 -0.10 0.00 -1.55 0.00 0.00 70.33 70.23 1gxd n THR 290 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1gxd s THR 291 N -0.71 1.22 -1.85 1.09 -1.32 -1.26 -4.36 115.64 108.45 1gxd s THR 291 Ca 0.02 -2.07 0.22 0.00 -1.21 0.00 0.00 61.69 58.65 1gxd s THR 291 Cb 0.02 -2.16 0.55 0.00 -1.51 0.00 0.00 72.50 69.40 1gxd s THR 291 CO 0.07 -0.49 1.67 -1.84 -2.21 0.00 0.00 174.62 171.83 1gxd n GLU 292 N -0.36 0.58 -3.32 7.08 0.28 -1.26 -4.24 120.64 119.40 1gxd n GLU 292 Ca -0.07 0.02 -0.24 0.00 -0.16 0.00 0.00 57.16 56.71 1gxd n GLU 292 Cb 0.62 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.91 1gxd n GLU 292 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1gxd s ASP 293 N -2.15 1.20 0.39 -1.84 -1.08 -1.26 -2.22 116.67 109.71 1gxd s ASP 293 Ca 0.29 -2.75 0.19 0.00 -0.52 0.00 0.00 52.55 49.75 1gxd s ASP 293 Cb 0.15 -0.11 1.12 0.00 -1.46 0.00 0.00 42.92 42.62 1gxd s ASP 293 CO 0.27 -0.17 1.73 0.22 0.52 0.00 0.00 175.17 177.74 1gxd h TYR 294 N 5.76 0.71 0.14 -5.34 3.20 -1.26 -1.79 116.97 118.39 1gxd h TYR 294 Ca 0.21 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1gxd h TYR 294 Cb 0.95 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1gxd h TYR 294 CO 0.26 -0.00 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.27 1gxd h ASP 295 N 0.37 -0.16 0.64 -2.11 3.32 -1.96 0.32 116.42 116.84 1gxd h ASP 295 Ca 0.65 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 1gxd h ASP 295 Cb 1.65 0.04 0.01 0.00 0.22 0.00 0.00 39.33 41.25 1gxd h ASP 295 CO -0.37 0.18 -0.31 -0.09 -1.72 0.00 0.00 179.24 176.93 1gxd h ARG 296 N -0.51 -0.83 0.00 3.56 2.43 -1.70 -3.31 114.38 114.01 1gxd h ARG 296 Ca -0.02 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1gxd h ARG 296 Cb 0.40 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1gxd h ARG 296 CO 0.03 -0.56 -0.46 -0.44 -1.51 0.00 0.00 179.97 177.04 1gxd h ASP 297 N -0.87 0.00 -6.17 -3.80 3.32 -1.57 -3.48 116.42 103.85 1gxd h ASP 297 Ca -0.09 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.53 1gxd h ASP 297 Cb 0.66 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.24 1gxd h ASP 297 CO 0.14 0.07 -0.83 0.29 -1.72 0.00 0.00 179.24 177.20 1gxd n LYS 298 N -2.96 -4.74 -4.87 3.56 5.02 0.11 -4.97 118.16 109.32 1gxd n LYS 298 Ca 0.02 0.59 -0.33 0.00 -2.02 0.00 0.00 58.31 56.57 1gxd n LYS 298 Cb 0.57 -5.12 -0.15 0.00 -0.02 0.00 0.00 35.03 30.32 1gxd n LYS 298 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1gxd s LYS 299 N -6.12 3.31 0.15 1.97 2.47 -1.26 -5.01 119.74 115.25 1gxd s LYS 299 Ca 0.07 -0.73 -0.21 0.00 -1.56 0.00 0.00 55.97 53.54 1gxd s LYS 299 Cb -0.03 -2.56 0.06 0.00 -1.46 0.00 0.00 37.83 33.84 1gxd s LYS 299 CO 0.82 0.20 0.54 1.52 0.16 0.00 0.00 175.35 178.60 1gxd s TYR 300 N 0.36 -0.43 0.19 4.03 1.13 -1.26 -2.58 117.35 118.79 1gxd s TYR 300 Ca -0.13 0.18 -0.13 0.00 -1.41 0.00 0.00 57.07 55.59 1gxd s TYR 300 Cb -0.16 0.47 0.01 0.00 -1.10 0.00 0.00 41.96 41.18 1gxd s TYR 300 CO 0.06 -0.82 0.41 0.20 -2.51 0.00 0.00 175.55 172.90 1gxd s GLY 301 N -2.77 0.25 0.32 5.49 0.00 -1.18 -0.24 107.32 109.18 1gxd s GLY 301 Ca 0.02 -0.61 0.05 0.00 0.00 0.00 0.00 44.72 44.18 1gxd s GLY 301 CO -0.12 -0.57 0.46 -1.36 0.00 0.00 0.00 173.10 171.52 1gxd s PHE 302 N -3.94 3.28 -0.60 1.90 0.08 0.78 -2.49 117.98 116.98 1gxd s PHE 302 Ca 0.14 -0.05 0.06 0.00 0.12 0.00 0.00 56.93 57.21 1gxd s PHE 302 Cb 0.01 -1.88 0.22 0.00 -0.57 0.00 0.00 43.02 40.80 1gxd s PHE 302 CO 0.00 0.11 0.61 0.00 -0.10 0.00 0.00 175.22 175.84 1gxd h PRO 304 N 4.61 0.00 -1.71 0.00 0.11 -1.96 -3.42 132.00 129.62 1gxd h PRO 304 Ca 0.17 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.45 1gxd h PRO 304 Cb 0.74 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.65 1gxd h PRO 304 CO 0.71 0.00 0.66 -2.00 -0.21 0.00 0.00 178.00 177.15 1gxd s GLU 305 N -3.59 0.52 -0.11 1.05 2.12 -1.26 -4.10 118.70 113.34 1gxd s GLU 305 Ca 0.00 -0.09 -0.01 0.00 0.36 0.00 0.00 54.97 55.23 1gxd s GLU 305 Cb 0.09 0.24 0.03 0.00 0.26 0.00 0.00 34.13 34.75 1gxd s GLU 305 CO 0.38 -0.21 -0.06 0.99 -0.54 0.00 0.00 175.26 175.83 1gxd s THR 306 N -2.17 0.89 0.41 -1.70 2.01 -1.00 -4.05 115.64 110.02 1gxd s THR 306 Ca 0.05 -0.23 -0.22 0.00 0.31 0.00 0.00 61.69 61.59 1gxd s THR 306 Cb -0.01 -0.96 -0.10 0.00 0.01 0.00 0.00 72.50 71.44 1gxd s THR 306 CO -0.05 0.32 0.96 0.00 -0.69 0.00 0.00 174.62 175.17 1gxd s ALA 307 N 1.76 3.07 -0.24 7.40 0.00 -0.76 -4.68 121.76 128.31 1gxd s ALA 307 Ca 0.05 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 1gxd s ALA 307 Cb -0.13 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 19.88 1gxd s ALA 307 CO -0.08 0.08 0.61 0.00 0.00 0.00 0.00 175.76 176.37 1gxd s MET 308 N -2.86 0.67 0.13 0.00 0.23 -1.26 -4.97 119.30 111.24 1gxd s MET 308 Ca 0.59 0.97 -0.05 0.00 -1.03 0.00 0.00 55.69 56.17 1gxd s MET 308 Cb -0.13 0.23 -0.10 0.00 -1.53 0.00 0.00 34.83 33.30 1gxd s MET 308 CO 0.17 -0.12 1.30 0.77 -2.03 0.00 0.00 175.02 175.12 1gxd h SER 309 N 6.05 0.58 -2.97 -1.18 0.02 -1.80 -3.46 113.55 110.79 1gxd h SER 309 Ca -0.30 -0.45 -0.63 0.00 -0.84 0.00 0.00 61.79 59.56 1gxd h SER 309 Cb 1.19 -0.18 -0.16 0.00 0.14 0.00 0.00 62.40 63.40 1gxd h SER 309 CO 0.16 1.25 -0.76 -0.89 -1.14 0.00 0.00 176.83 175.44 1gxd s THR 310 N -3.32 2.84 0.03 -2.27 2.01 -0.96 -4.33 115.64 109.64 1gxd s THR 310 Ca -0.06 -1.87 0.05 0.00 0.31 0.00 0.00 61.69 60.12 1gxd s THR 310 Cb 0.09 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 1gxd s THR 310 CO 0.87 -0.15 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.81 1gxd s VAL 311 N -1.79 1.22 0.00 3.82 1.01 0.11 -4.28 120.40 120.49 1gxd s VAL 311 Ca 0.24 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1gxd s VAL 311 Cb -0.08 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1gxd s VAL 311 CO 0.13 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1gxd n GLY 312 N 2.10 0.60 7.00 4.51 0.00 -1.26 0.89 105.19 119.02 1gxd n GLY 312 Ca -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1gxd n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxd n GLY 313 N 0.00 0.99 0.13 -0.02 0.00 -1.26 -4.19 105.19 100.84 1gxd n GLY 313 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.41 1gxd n GLY 313 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gxd n ASN 314 N -3.08 1.71 -1.52 1.61 2.04 -0.91 -4.72 115.26 110.39 1gxd n ASN 314 Ca 0.00 -2.54 0.08 0.00 -0.44 0.00 0.00 54.58 51.68 1gxd n ASN 314 Cb 0.00 -0.27 0.35 0.00 -2.53 0.00 0.00 39.78 37.33 1gxd n ASN 314 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1gxd n SER 315 N -0.90 4.95 -1.93 0.53 7.64 -1.04 -4.84 113.62 118.03 1gxd n SER 315 Ca 0.09 -2.80 -0.06 0.00 1.01 0.00 0.00 58.87 57.10 1gxd n SER 315 Cb 0.56 -0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 63.14 1gxd n SER 315 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1gxd n GLU 316 N 0.45 -1.98 0.00 1.43 1.02 -1.26 -0.83 120.64 119.46 1gxd n GLU 316 Ca 0.25 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1gxd n GLU 316 Cb 1.02 -4.71 0.00 0.00 -0.02 0.00 0.00 31.44 27.73 1gxd n GLU 316 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gxd n GLY 317 N -0.43 1.57 3.48 0.62 0.00 -1.26 -5.03 105.19 104.14 1gxd n GLY 317 Ca -0.07 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.40 1gxd n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxd n ALA 318 N -1.31 -3.20 -0.78 4.61 0.00 -0.01 -2.25 120.51 117.56 1gxd n ALA 318 Ca 0.00 0.54 -0.31 0.00 0.00 0.00 0.00 53.44 53.67 1gxd n ALA 318 Cb 0.00 -1.74 0.16 0.00 0.00 0.00 0.00 19.45 17.87 1gxd n ALA 318 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1gxd s PRO 319 N -0.32 1.16 1.04 0.00 0.02 -1.26 -4.02 135.00 131.62 1gxd s PRO 319 Ca 0.81 1.58 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 1gxd s PRO 319 Cb -1.13 -1.74 0.21 0.00 0.02 0.00 0.00 34.50 31.86 1gxd s PRO 319 CO 0.56 -2.53 1.08 0.00 -0.33 0.00 0.00 177.00 175.78 1gxd s VAL 321 N -2.85 0.46 -0.01 0.00 1.01 0.61 -4.91 120.40 114.70 1gxd s VAL 321 Ca 0.66 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.65 1gxd s VAL 321 Cb -0.20 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 1gxd s VAL 321 CO 0.59 0.23 -0.15 -0.36 0.00 0.00 0.00 175.10 175.41 1gxd s PHE 322 N 1.20 1.30 0.77 5.22 0.08 -1.26 -3.80 117.98 121.48 1gxd s PHE 322 Ca -0.07 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.61 1gxd s PHE 322 Cb -0.14 -0.83 0.06 0.00 -0.57 0.00 0.00 43.02 41.54 1gxd s PHE 322 CO -0.02 -0.01 1.14 -1.25 -0.10 0.00 0.00 175.22 174.98 1gxd s PRO 323 N -0.42 2.26 0.02 0.24 0.04 -1.26 -5.07 135.00 130.80 1gxd s PRO 323 Ca 0.05 0.19 0.02 0.00 0.04 0.00 0.00 61.00 61.30 1gxd s PRO 323 Cb -0.06 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1gxd s PRO 323 CO -0.00 -1.39 -0.06 -0.59 0.04 0.00 0.00 177.00 175.00 1gxd s PHE 324 N -3.48 0.48 -0.02 0.56 -0.12 0.28 -4.53 117.98 111.16 1gxd s PHE 324 Ca 0.61 -0.27 -0.08 0.00 -0.05 0.00 0.00 56.93 57.14 1gxd s PHE 324 Cb -0.11 -0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 41.93 1gxd s PHE 324 CO 0.49 -0.05 0.26 0.95 -0.05 0.00 0.00 175.22 176.83 1gxd s THR 325 N -0.68 5.30 -0.17 -4.49 -4.23 -0.28 0.69 115.64 111.79 1gxd s THR 325 Ca -0.04 0.27 -0.08 0.00 -1.18 0.00 0.00 61.69 60.66 1gxd s THR 325 Cb -0.05 -3.55 0.07 0.00 1.34 0.00 0.00 72.50 70.30 1gxd s THR 325 CO -0.00 0.44 0.39 0.12 -0.54 0.00 0.00 174.62 175.03 1gxd s PHE 326 N -1.22 -0.61 -1.58 3.99 5.36 -0.38 -0.89 117.98 122.65 1gxd s PHE 326 Ca 0.25 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.50 1gxd s PHE 326 Cb -0.13 0.24 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 1gxd s PHE 326 CO 0.13 -0.37 0.00 1.28 -1.46 0.00 0.00 175.22 174.81 1gxd n LEU 327 N 4.61 -0.97 0.00 6.12 4.77 -1.26 -2.19 117.00 128.08 1gxd n LEU 327 Ca -0.19 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1gxd n LEU 327 Cb 0.53 -2.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.21 1gxd n LEU 327 CO 0.06 -0.89 0.00 0.61 -1.33 0.00 0.00 177.39 175.84 1gxd n GLY 328 N -0.16 0.56 3.28 -0.72 0.00 -1.26 -5.08 105.19 101.80 1gxd n GLY 328 Ca -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1gxd n GLY 328 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gxd s ASN 329 N -2.70 2.71 0.15 1.61 0.01 -0.93 -5.09 114.94 110.70 1gxd s ASN 329 Ca 0.00 -0.51 -0.18 0.00 -0.71 0.00 0.00 52.86 51.47 1gxd s ASN 329 Cb 0.00 -0.25 -0.07 0.00 0.41 0.00 0.00 41.25 41.33 1gxd s ASN 329 CO 0.00 0.22 0.61 -1.59 -1.51 0.00 0.00 177.10 174.83 1gxd s LYS 330 N -1.00 4.14 -0.05 -0.60 -2.85 -1.26 -1.25 119.74 116.87 1gxd s LYS 330 Ca 0.09 0.69 0.04 0.00 -1.00 0.00 0.00 55.97 55.79 1gxd s LYS 330 Cb -0.09 -3.01 -0.00 0.00 -2.06 0.00 0.00 37.83 32.67 1gxd s LYS 330 CO 0.01 0.50 -0.16 0.71 0.10 0.00 0.00 175.35 176.51 1gxd s TYR 331 N -1.37 1.69 -0.57 1.78 1.51 0.22 -4.91 117.35 115.70 1gxd s TYR 331 Ca 0.37 -0.52 0.14 0.00 -1.01 0.00 0.00 57.07 56.05 1gxd s TYR 331 Cb -0.17 -1.15 0.42 0.00 -0.11 0.00 0.00 41.96 40.95 1gxd s TYR 331 CO 0.20 -0.19 1.35 0.39 -1.11 0.00 0.00 175.55 176.18 1gxd n GLU 332 N 3.27 2.94 -3.66 -0.62 4.71 -1.26 -0.56 120.64 125.45 1gxd n GLU 332 Ca -0.19 -2.45 -0.13 0.00 -0.01 0.00 0.00 57.16 54.38 1gxd n GLU 332 Cb 0.53 -1.56 -0.06 0.00 -1.01 0.00 0.00 31.44 29.33 1gxd n GLU 332 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1gxd s SER 333 N -1.44 -0.28 0.36 1.62 0.15 -1.26 -4.95 113.70 107.90 1gxd s SER 333 Ca 0.33 -0.03 -0.25 0.00 0.70 0.00 0.00 55.95 56.70 1gxd s SER 333 Cb 0.23 0.43 -0.13 0.00 -1.71 0.00 0.00 66.02 64.84 1gxd s SER 333 CO 0.13 -0.69 0.76 0.00 1.20 0.00 0.00 173.24 174.64 1gxd s THR 335 N -1.28 0.56 -0.04 0.00 -1.32 0.11 -4.91 115.64 108.75 1gxd s THR 335 Ca 0.62 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 59.12 1gxd s THR 335 Cb -0.65 -2.35 0.03 0.00 -1.51 0.00 0.00 72.50 68.03 1gxd s THR 335 CO 0.58 0.00 1.02 -0.24 -2.21 0.00 0.00 174.62 173.77 1gxd n SER 336 N -1.34 2.06 -4.67 8.08 2.88 -1.26 -0.51 113.62 118.87 1gxd n SER 336 Ca -0.05 -2.09 -0.44 0.00 -1.33 0.00 0.00 58.87 54.96 1gxd n SER 336 Cb 0.65 -0.04 -0.01 0.00 -0.75 0.00 0.00 64.21 64.05 1gxd n SER 336 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gxd n ALA 337 N -0.55 0.90 0.00 -1.46 0.00 -1.26 -0.46 120.51 117.69 1gxd n ALA 337 Ca 0.02 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1gxd n ALA 337 Cb 0.29 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1gxd n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gxd n GLY 338 N 1.30 2.98 3.74 0.00 0.00 -1.26 -4.98 105.19 106.97 1gxd n GLY 338 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1gxd n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gxd s ARG 339 N -0.01 3.04 -0.01 1.61 0.52 0.39 -2.53 118.95 121.97 1gxd s ARG 339 Ca 0.00 -0.42 0.16 0.00 -0.52 0.00 0.00 55.73 54.94 1gxd s ARG 339 Cb 0.00 -2.85 -0.20 0.00 0.52 0.00 0.00 34.95 32.42 1gxd s ARG 339 CO 0.00 0.68 0.54 -1.13 0.02 0.00 0.00 175.30 175.41 1gxd n SER 340 N 1.70 0.97 -1.21 0.23 3.41 -1.26 -4.44 113.62 113.02 1gxd n SER 340 Ca -0.16 -0.52 0.08 0.00 -0.26 0.00 0.00 58.87 58.01 1gxd n SER 340 Cb 0.53 1.30 0.27 0.00 -0.26 0.00 0.00 64.21 66.06 1gxd n SER 340 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1gxd n ASP 341 N -1.65 3.54 0.00 4.04 5.68 -1.26 -4.93 116.55 121.97 1gxd n ASP 341 Ca 0.01 -2.20 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 1gxd n ASP 341 Cb 0.32 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1gxd n ASP 341 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gxd n GLY 342 N 1.17 2.02 3.50 6.12 0.00 -1.26 -4.97 105.19 111.78 1gxd n GLY 342 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1gxd n GLY 342 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gxd n LYS 343 N -1.68 0.77 -3.96 1.61 5.02 -1.26 -4.84 118.16 113.81 1gxd n LYS 343 Ca 0.00 0.28 -0.35 0.00 -2.02 0.00 0.00 58.31 56.22 1gxd n LYS 343 Cb 0.00 -1.72 -0.12 0.00 -0.02 0.00 0.00 35.03 33.18 1gxd n LYS 343 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1gxd s MET 344 N -1.86 3.74 0.41 1.97 -1.94 -1.26 -4.51 119.30 115.85 1gxd s MET 344 Ca 0.65 -0.45 0.03 0.00 -1.71 0.00 0.00 55.69 54.21 1gxd s MET 344 Cb -0.55 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.05 1gxd s MET 344 CO 0.56 0.03 0.08 1.67 -0.01 0.00 0.00 175.02 177.35 1gxd s TRP 345 N 1.01 1.90 0.28 -0.03 1.48 0.34 -1.51 118.94 122.40 1gxd s TRP 345 Ca 0.03 -1.09 -0.15 0.00 -1.06 0.00 0.00 56.10 53.83 1gxd s TRP 345 Cb -0.14 -1.33 0.01 0.00 -1.16 0.00 0.00 33.47 30.85 1gxd s TRP 345 CO 0.03 -0.06 0.59 0.00 -4.06 0.00 0.00 176.95 173.44 1gxd s ALA 347 N -3.72 3.95 -2.19 0.00 0.00 -1.26 -2.33 121.76 116.21 1gxd s ALA 347 Ca 0.19 -0.82 0.22 0.00 0.00 0.00 0.00 51.96 51.55 1gxd s ALA 347 Cb -0.03 -1.82 0.55 0.00 0.00 0.00 0.00 23.12 21.82 1gxd s ALA 347 CO 0.10 0.79 1.47 0.25 0.00 0.00 0.00 175.76 178.36 1gxd n THR 348 N 0.62 0.73 -3.83 0.00 -2.24 -0.36 -0.29 114.28 108.92 1gxd n THR 348 Ca -0.08 -0.83 -0.10 0.00 -2.27 0.00 0.00 64.05 60.77 1gxd n THR 348 Cb 0.52 0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 69.32 1gxd n THR 348 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1gxd s THR 349 N -1.27 0.12 -1.46 4.28 -4.23 -1.26 -4.75 115.64 107.09 1gxd s THR 349 Ca 0.43 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.93 1gxd s THR 349 Cb 0.23 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.92 1gxd s THR 349 CO 0.31 -0.57 0.84 0.00 -0.54 0.00 0.00 174.62 174.67 1gxd n ALA 350 N 0.19 1.30 -3.35 3.99 0.00 -1.26 -4.30 120.51 117.08 1gxd n ALA 350 Ca -0.16 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 1gxd n ALA 350 Cb 0.61 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 1gxd n ALA 350 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1gxd s ASN 351 N -2.54 0.65 0.17 0.00 3.84 -1.26 -1.13 114.94 114.67 1gxd s ASN 351 Ca 0.02 -0.24 -0.10 0.00 0.21 0.00 0.00 52.86 52.75 1gxd s ASN 351 Cb 0.01 0.95 0.04 0.00 -0.55 0.00 0.00 41.25 41.70 1gxd s ASN 351 CO 0.02 -0.34 1.60 0.22 -2.79 0.00 0.00 177.10 175.81 1gxd h TYR 352 N 8.20 1.15 -0.72 0.43 5.03 -1.20 -2.14 116.97 127.73 1gxd h TYR 352 Ca -0.14 -0.23 0.16 0.00 2.58 0.00 0.00 58.73 61.10 1gxd h TYR 352 Cb 1.12 -0.29 -0.12 0.00 1.55 0.00 0.00 36.73 38.99 1gxd h TYR 352 CO 0.21 1.05 0.01 -0.44 -1.32 0.00 0.00 178.16 177.68 1gxd h ASP 353 N 0.92 -0.32 0.71 -2.11 5.19 -1.95 0.68 116.42 119.54 1gxd h ASP 353 Ca 0.15 0.18 -0.26 0.00 -0.62 0.00 0.00 57.03 56.48 1gxd h ASP 353 Cb 0.65 0.32 -0.02 0.00 0.18 0.00 0.00 39.33 40.46 1gxd h ASP 353 CO 0.04 -0.16 -1.30 0.44 -3.12 0.00 0.00 179.24 175.15 1gxd h ASP 354 N 0.11 0.16 0.00 6.45 3.32 -1.90 -3.39 116.42 121.17 1gxd h ASP 354 Ca 0.39 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1gxd h ASP 354 Cb 0.67 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1gxd h ASP 354 CO -0.62 1.17 -1.64 0.47 -1.72 0.00 0.00 179.24 176.90 1gxd n ASP 355 N -3.35 2.10 -3.93 6.45 8.00 -0.81 -5.00 116.55 120.01 1gxd n ASP 355 Ca -0.08 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.14 1gxd n ASP 355 Cb 1.00 1.37 0.00 0.00 -0.02 0.00 0.00 41.12 43.47 1gxd n ASP 355 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gxd n ARG 356 N -2.07 -4.31 -4.10 -1.24 5.12 0.23 -4.94 116.66 105.34 1gxd n ARG 356 Ca -0.07 0.51 -0.33 0.00 -1.93 0.00 0.00 57.85 56.03 1gxd n ARG 356 Cb 0.48 -5.06 -0.16 0.00 -1.16 0.00 0.00 32.46 26.56 1gxd n ARG 356 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1gxd s LYS 357 N -6.49 2.80 0.34 5.56 -0.14 -1.26 -4.89 119.74 115.65 1gxd s LYS 357 Ca 0.32 -0.96 0.01 0.00 -1.36 0.00 0.00 55.97 53.98 1gxd s LYS 357 Cb -0.16 -2.66 -0.01 0.00 -1.68 0.00 0.00 37.83 33.32 1gxd s LYS 357 CO 0.86 -0.30 0.41 1.67 -0.76 0.00 0.00 175.35 177.23 1gxd s TRP 358 N 1.24 1.31 0.22 3.18 1.48 -1.26 -1.22 118.94 123.89 1gxd s TRP 358 Ca 0.01 -1.43 -0.09 0.00 -1.06 0.00 0.00 56.10 53.53 1gxd s TRP 358 Cb -0.15 -0.29 0.04 0.00 -1.16 0.00 0.00 33.47 31.90 1gxd s TRP 358 CO -0.11 -1.06 0.48 0.41 -4.06 0.00 0.00 176.95 172.61 1gxd n GLY 359 N -0.59 1.34 3.71 3.67 0.00 -0.98 -2.14 105.19 110.20 1gxd n GLY 359 Ca 0.03 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1gxd n GLY 359 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gxd s PHE 360 N -4.86 3.21 0.02 1.61 0.08 0.26 -2.71 117.98 115.59 1gxd s PHE 360 Ca 0.10 0.23 -0.30 0.00 0.12 0.00 0.00 56.93 57.08 1gxd s PHE 360 Cb -0.03 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1gxd s PHE 360 CO 0.07 0.50 1.00 0.00 -0.10 0.00 0.00 175.22 176.69 1gxd s PRO 362 N 0.85 4.25 0.00 0.00 0.02 -1.26 -4.82 135.00 134.04 1gxd s PRO 362 Ca 0.52 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1gxd s PRO 362 Cb -0.22 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 30.86 1gxd s PRO 362 CO 0.29 -0.60 0.00 -0.40 -0.33 0.00 0.00 177.00 175.95 1gxd n ASP 363 N 4.90 0.00 0.14 2.53 5.68 -1.26 -4.96 116.55 123.58 1gxd n ASP 363 Ca 0.14 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.49 1gxd n ASP 363 Cb 0.41 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.44 1gxd n ASP 363 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1gxd h GLN 364 N 0.00 0.00 0.00 0.11 5.75 -1.94 -3.39 115.11 115.63 1gxd h GLN 364 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1gxd h GLN 364 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1gxd h GLN 364 CO 0.00 0.23 0.00 0.41 -2.65 0.00 0.00 178.83 176.82 1gxd n GLY 365 N 1.21 -1.14 3.04 2.39 0.00 -1.26 -0.11 105.19 109.32 1gxd n GLY 365 Ca 0.00 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 1gxd n GLY 365 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gxd s TYR 366 N 0.00 1.19 -0.25 1.61 2.02 -0.87 -4.91 117.35 116.15 1gxd s TYR 366 Ca 0.00 -0.32 -0.29 0.00 -0.37 0.00 0.00 57.07 56.09 1gxd s TYR 366 Cb 0.00 -0.84 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 1gxd s TYR 366 CO 0.00 -0.13 1.45 0.45 -1.57 0.00 0.00 175.55 175.75 1gxd s SER 367 N 0.19 6.56 0.26 2.29 0.15 -1.24 -1.14 113.70 120.77 1gxd s SER 367 Ca -0.04 1.46 -0.03 0.00 0.70 0.00 0.00 55.95 58.04 1gxd s SER 367 Cb -0.10 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 62.05 1gxd s SER 367 CO 0.01 -1.14 1.89 0.25 1.20 0.00 0.00 173.24 175.45 1gxd h LEU 368 N 11.15 1.04 -0.10 3.45 5.85 -1.63 0.64 115.31 135.70 1gxd h LEU 368 Ca -0.30 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1gxd h LEU 368 Cb 1.13 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1gxd h LEU 368 CO 1.01 0.68 -0.20 0.15 -0.34 0.00 0.00 178.44 179.74 1gxd h PHE 369 N 1.19 -0.60 -0.03 1.25 3.57 -1.81 -0.82 116.94 119.70 1gxd h PHE 369 Ca 0.42 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.94 1gxd h PHE 369 Cb 0.12 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1gxd h PHE 369 CO -0.00 -0.19 0.01 -0.07 -2.23 0.00 0.00 178.31 175.83 1gxd h LEU 370 N -0.17 0.03 -0.99 0.59 3.38 -1.79 -1.85 115.31 114.51 1gxd h LEU 370 Ca 0.02 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1gxd h LEU 370 Cb 0.23 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1gxd h LEU 370 CO -0.19 0.12 0.64 0.58 0.09 0.00 0.00 178.44 179.68 1gxd h VAL 371 N -0.05 1.11 -0.03 1.22 2.07 -0.84 0.15 116.25 119.88 1gxd h VAL 371 Ca 0.01 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1gxd h VAL 371 Cb 0.09 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 1gxd h VAL 371 CO -0.00 0.22 -0.42 0.00 0.02 0.00 0.00 177.57 177.39 1gxd h ALA 372 N 1.43 1.24 0.03 1.67 0.00 -0.98 -2.07 119.26 120.58 1gxd h ALA 372 Ca 0.41 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gxd h ALA 372 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gxd h ALA 372 CO -0.16 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.62 1gxd h ALA 373 N 1.51 -0.84 -0.92 0.00 0.00 0.16 0.38 119.26 119.55 1gxd h ALA 373 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1gxd h ALA 373 Cb 0.77 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.65 1gxd h ALA 373 CO 0.06 -0.84 -0.58 1.25 0.00 0.00 0.00 179.25 179.13 1gxd h HIS 374 N -0.05 -1.86 -0.65 0.00 6.17 -1.48 -0.69 115.15 116.58 1gxd h HIS 374 Ca -0.00 0.12 0.09 0.00 0.71 0.00 0.00 60.37 61.29 1gxd h HIS 374 Cb 0.04 0.93 -0.11 0.00 2.52 0.00 0.00 27.41 30.80 1gxd h HIS 374 CO 0.01 -0.39 -0.46 0.00 0.71 0.00 0.00 177.93 177.80 1gxd h ALA 375 N 0.44 -0.35 -1.00 5.26 0.00 -1.19 -0.70 119.26 121.73 1gxd h ALA 375 Ca 0.15 0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.33 1gxd h ALA 375 Cb 0.44 1.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.17 1gxd h ALA 375 CO -0.90 -0.85 0.62 0.74 0.00 0.00 0.00 179.25 178.87 1gxd h PHE 376 N -0.20 1.09 -0.15 0.00 0.04 0.13 0.95 116.94 118.79 1gxd h PHE 376 Ca 0.18 0.03 0.04 0.00 2.80 0.00 0.00 57.97 61.02 1gxd h PHE 376 Cb 0.55 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 1gxd h PHE 376 CO -0.76 0.35 -0.09 0.78 -0.60 0.00 0.00 178.31 177.99 1gxd h GLY 377 N 0.87 0.05 -0.59 -1.45 0.00 -0.56 0.91 103.07 102.31 1gxd h GLY 377 Ca 0.53 0.11 0.19 0.00 0.00 0.00 0.00 47.33 48.16 1gxd h GLY 377 CO -0.31 -0.10 -0.05 0.45 0.00 0.00 0.00 176.54 176.53 1gxd h HIS 378 N -0.08 -0.16 0.00 5.60 3.86 -0.46 1.02 115.15 124.94 1gxd h HIS 378 Ca 0.09 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1gxd h HIS 378 Cb 0.21 0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1gxd h HIS 378 CO -0.23 -0.32 0.00 0.00 0.86 0.00 0.00 177.93 178.25 1gxd n ALA 379 N -3.11 1.74 1.14 2.45 0.00 0.05 -1.17 120.51 121.61 1gxd n ALA 379 Ca 0.15 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1gxd n ALA 379 Cb 0.52 -1.39 0.32 0.00 0.00 0.00 0.00 19.45 18.91 1gxd n ALA 379 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1gxd n MET 380 N -2.18 2.01 0.00 0.00 1.56 0.34 -3.75 117.12 115.10 1gxd n MET 380 Ca 0.03 -1.48 0.00 0.00 -0.27 0.00 0.00 57.70 55.98 1gxd n MET 380 Cb 0.25 -1.46 0.00 0.00 2.15 0.00 0.00 33.22 34.16 1gxd n MET 380 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1gxd n GLY 381 N 1.27 2.41 3.68 -5.12 0.00 -0.32 -4.41 105.19 102.70 1gxd n GLY 381 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1gxd n GLY 381 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gxd s LEU 382 N 0.00 2.91 0.15 0.99 1.43 -0.50 -4.84 118.68 118.81 1gxd s LEU 382 Ca 0.00 2.24 0.06 0.00 -1.03 0.00 0.00 54.13 55.40 1gxd s LEU 382 Cb 0.00 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 1gxd s LEU 382 CO 0.00 -3.05 -0.13 -0.70 0.23 0.00 0.00 176.35 172.70 1gxd s GLU 383 N -4.53 1.12 -0.04 1.70 2.56 -1.26 -4.11 118.70 114.13 1gxd s GLU 383 Ca 0.68 -1.39 -0.36 0.00 0.00 0.00 0.00 54.97 53.91 1gxd s GLU 383 Cb -0.24 -0.90 -0.14 0.00 2.00 0.00 0.00 34.13 34.84 1gxd s GLU 383 CO 0.56 0.15 1.68 0.72 -0.56 0.00 0.00 175.26 177.82 1gxd n HIS 384 N 0.11 2.11 -2.69 5.30 8.25 -1.26 -4.96 115.22 122.07 1gxd n HIS 384 Ca -0.12 0.30 -0.27 0.00 -0.26 0.00 0.00 57.72 57.37 1gxd n HIS 384 Cb 0.59 -2.53 0.00 0.00 1.12 0.00 0.00 29.99 29.17 1gxd n HIS 384 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1gxd s SER 385 N 2.53 6.18 -0.00 0.41 0.15 0.28 -4.99 113.70 118.25 1gxd s SER 385 Ca 0.89 0.84 0.11 0.00 0.70 0.00 0.00 55.95 58.50 1gxd s SER 385 Cb -0.82 -2.15 0.33 0.00 -1.71 0.00 0.00 66.02 61.67 1gxd s SER 385 CO 0.51 -0.61 1.28 1.67 1.20 0.00 0.00 173.24 177.28 1gxd n GLN 386 N -2.25 2.87 -3.45 5.44 7.27 -1.26 -4.33 117.38 121.67 1gxd n GLN 386 Ca 0.01 -2.10 -0.43 0.00 0.07 0.00 0.00 57.00 54.54 1gxd n GLN 386 Cb 0.56 -1.30 -0.08 0.00 2.41 0.00 0.00 30.24 31.82 1gxd n GLN 386 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1gxd s ASP 387 N -1.01 5.99 0.48 1.69 2.15 -1.26 -4.77 116.67 119.94 1gxd s ASP 387 Ca 0.25 -1.39 0.40 0.00 0.43 0.00 0.00 52.55 52.25 1gxd s ASP 387 Cb 0.13 -2.12 1.57 0.00 -0.30 0.00 0.00 42.92 42.20 1gxd s ASP 387 CO 0.17 -0.62 1.52 -2.65 -0.17 0.00 0.00 175.17 173.42 1gxd n PRO 388 N 5.12 -0.02 -0.04 4.34 -0.02 -1.26 0.23 135.00 143.35 1gxd n PRO 388 Ca -0.12 1.14 0.13 0.00 -2.02 0.00 0.00 63.50 62.63 1gxd n PRO 388 Cb 0.43 -2.42 0.39 0.00 -0.02 0.00 0.00 33.50 31.88 1gxd n PRO 388 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gxd n GLY 389 N -1.69 0.39 3.71 -1.23 0.00 -1.26 -4.78 105.19 100.33 1gxd n GLY 389 Ca 0.41 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1gxd n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxd s ALA 390 N -1.90 3.22 0.19 4.61 0.00 0.64 -4.60 121.76 123.92 1gxd s ALA 390 Ca 0.35 0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.60 1gxd s ALA 390 Cb 0.20 -3.24 0.20 0.00 0.00 0.00 0.00 23.12 20.29 1gxd s ALA 390 CO 0.31 -0.21 1.70 1.25 0.00 0.00 0.00 175.76 178.81 1gxd h LEU 391 N 6.84 -0.06 -1.63 0.00 5.85 -1.89 0.17 115.31 124.58 1gxd h LEU 391 Ca -0.41 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1gxd h LEU 391 Cb 1.21 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1gxd h LEU 391 CO 0.75 -0.01 0.00 0.23 -0.34 0.00 0.00 178.44 179.08 1gxd n MET 392 N -5.15 0.57 -3.15 1.25 2.81 -1.26 -4.70 117.12 107.49 1gxd n MET 392 Ca 0.06 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.56 1gxd n MET 392 Cb 0.26 -1.24 -0.06 0.00 -0.71 0.00 0.00 33.22 31.47 1gxd n MET 392 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gxd s ALA 393 N -0.10 3.52 0.10 3.04 0.00 0.58 0.98 121.76 129.88 1gxd s ALA 393 Ca 0.00 0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.88 1gxd s ALA 393 Cb 0.00 -2.77 -0.10 0.00 0.00 0.00 0.00 23.12 20.24 1gxd s ALA 393 CO 0.00 0.34 1.68 -1.00 0.00 0.00 0.00 175.76 176.78 1gxd h PRO 394 N 4.55 -0.27 -6.97 0.00 0.13 -1.84 -3.44 132.00 124.16 1gxd h PRO 394 Ca -0.48 0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 1gxd h PRO 394 Cb 1.21 0.06 0.09 0.00 0.13 0.00 0.00 31.00 32.49 1gxd h PRO 394 CO 0.65 -0.18 0.61 0.42 -0.23 0.00 0.00 178.00 179.27 1gxd s ILE 395 N -6.14 2.51 0.20 -3.56 1.01 -1.26 -1.42 121.20 112.54 1gxd s ILE 395 Ca -0.15 0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 1gxd s ILE 395 Cb 0.07 -3.25 -0.08 0.00 0.01 0.00 0.00 42.46 39.21 1gxd s ILE 395 CO 0.66 0.05 0.93 -0.47 0.00 0.00 0.00 174.94 176.11 1gxd s TYR 396 N -1.29 3.94 -0.20 3.97 5.04 0.11 -4.91 117.35 124.01 1gxd s TYR 396 Ca 0.60 1.87 -0.04 0.00 -2.44 0.00 0.00 57.07 57.06 1gxd s TYR 396 Cb -0.38 -2.98 0.10 0.00 0.35 0.00 0.00 41.96 39.05 1gxd s TYR 396 CO 0.48 0.40 0.34 0.99 -1.34 0.00 0.00 175.55 176.42 1gxd s THR 397 N -0.87 -0.53 -0.25 4.34 2.01 -1.26 -4.85 115.64 114.23 1gxd s THR 397 Ca 0.42 0.07 -0.28 0.00 0.31 0.00 0.00 61.69 62.21 1gxd s THR 397 Cb -0.25 -0.67 0.01 0.00 0.01 0.00 0.00 72.50 71.60 1gxd s THR 397 CO 0.31 -0.03 1.00 -0.47 -0.69 0.00 0.00 174.62 174.74 1gxd s TYR 398 N 2.50 3.30 -0.18 4.92 5.04 -1.26 -5.01 117.35 126.66 1gxd s TYR 398 Ca 0.06 1.34 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 1gxd s TYR 398 Cb -0.14 -3.30 0.02 0.00 0.35 0.00 0.00 41.96 38.90 1gxd s TYR 398 CO -0.13 -0.52 -0.17 0.95 -1.34 0.00 0.00 175.55 174.34 1gxd s THR 399 N 3.20 1.93 0.08 4.34 -4.23 -1.26 -4.61 115.64 115.10 1gxd s THR 399 Ca 0.42 -0.92 -0.30 0.00 -1.18 0.00 0.00 61.69 59.72 1gxd s THR 399 Cb -0.15 -1.79 -0.16 0.00 1.34 0.00 0.00 72.50 71.75 1gxd s THR 399 CO 0.08 0.46 1.65 0.50 -0.54 0.00 0.00 174.62 176.77 1gxd h LYS 400 N 7.96 -0.59 -3.63 3.99 3.64 -1.94 -3.25 116.57 122.74 1gxd h LYS 400 Ca -0.41 0.04 -0.79 0.00 -1.27 0.00 0.00 60.65 58.22 1gxd h LYS 400 Cb 1.13 0.13 -0.25 0.00 -0.41 0.00 0.00 32.23 32.83 1gxd h LYS 400 CO 0.59 -0.40 0.83 0.09 -2.27 0.00 0.00 179.45 178.29 1gxd n ASN 401 N -5.38 5.64 -4.73 4.20 4.13 -1.26 -5.02 115.26 112.85 1gxd n ASN 401 Ca -0.11 -3.12 -0.42 0.00 1.68 0.00 0.00 54.58 52.62 1gxd n ASN 401 Cb 0.28 -1.40 -0.03 0.00 -1.54 0.00 0.00 39.78 37.09 1gxd n ASN 401 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1gxd s PHE 402 N -0.97 3.48 -0.02 3.10 5.36 -1.23 -5.04 117.98 122.67 1gxd s PHE 402 Ca 0.34 1.42 0.02 0.00 -0.96 0.00 0.00 56.93 57.75 1gxd s PHE 402 Cb -0.04 -3.38 -0.00 0.00 -0.34 0.00 0.00 43.02 39.26 1gxd s PHE 402 CO -0.02 -1.06 -0.08 1.03 -1.46 0.00 0.00 175.22 173.63 1gxd s ARG 403 N 0.35 0.78 0.63 10.12 0.52 -1.26 -5.12 118.95 124.98 1gxd s ARG 403 Ca 0.55 -0.28 -0.18 0.00 -0.52 0.00 0.00 55.73 55.29 1gxd s ARG 403 Cb -0.30 -0.75 -0.02 0.00 0.52 0.00 0.00 34.95 34.39 1gxd s ARG 403 CO 0.33 0.14 1.19 1.28 0.02 0.00 0.00 175.30 178.25 1gxd n LEU 404 N 3.11 5.27 -4.89 2.53 4.77 -1.26 -4.86 117.00 121.67 1gxd n LEU 404 Ca -0.16 0.83 -0.34 0.00 -0.03 0.00 0.00 56.01 56.31 1gxd n LEU 404 Cb 0.56 -1.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 1gxd n LEU 404 CO 0.25 -1.27 -0.06 -0.55 -1.33 0.00 0.00 177.39 174.44 1gxd s SER 405 N -1.32 6.48 0.20 -1.43 0.15 -1.26 -4.91 113.70 111.61 1gxd s SER 405 Ca 0.80 0.54 -0.23 0.00 0.70 0.00 0.00 55.95 57.75 1gxd s SER 405 Cb -0.39 -2.08 0.11 0.00 -1.71 0.00 0.00 66.02 61.95 1gxd s SER 405 CO 0.43 0.21 1.55 -0.61 1.20 0.00 0.00 173.24 176.02 1gxd h GLN 406 N 3.72 -0.01 -0.83 5.44 5.75 -1.93 2.20 115.11 129.45 1gxd h GLN 406 Ca -0.49 0.00 0.23 0.00 -0.15 0.00 0.00 58.65 58.24 1gxd h GLN 406 Cb 1.19 0.00 -0.16 0.00 1.07 0.00 0.00 27.48 29.58 1gxd h GLN 406 CO 0.68 -0.00 0.02 -3.47 -2.65 0.00 0.00 178.83 173.41 1gxd n ASP 407 N -5.38 -0.09 0.18 -0.69 2.03 -1.26 0.15 116.55 111.48 1gxd n ASP 407 Ca 0.07 1.42 -0.07 0.00 0.52 0.00 0.00 54.79 56.72 1gxd n ASP 407 Cb 0.34 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 40.19 1gxd n ASP 407 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1gxd h ASP 408 N 0.00 -0.40 -0.98 1.67 3.32 0.31 -1.62 116.42 118.72 1gxd h ASP 408 Ca 0.51 0.01 0.29 0.00 0.02 0.00 0.00 57.03 57.87 1gxd h ASP 408 Cb 1.06 0.10 -0.18 0.00 0.22 0.00 0.00 39.33 40.53 1gxd h ASP 408 CO -0.78 -0.18 0.11 -0.38 -1.72 0.00 0.00 179.24 176.29 1gxd n ILE 409 N -3.90 -0.41 0.00 0.35 2.08 0.10 -0.40 119.36 117.19 1gxd n ILE 409 Ca -0.06 2.12 0.00 0.00 0.56 0.00 0.00 62.75 65.37 1gxd n ILE 409 Cb 0.19 -3.16 0.00 0.00 -0.75 0.00 0.00 39.64 35.92 1gxd n ILE 409 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1gxd n LYS 410 N -5.42 0.00 -0.28 0.38 4.81 0.39 -0.91 118.16 117.12 1gxd n LYS 410 Ca 0.26 0.63 0.10 0.00 -0.87 0.00 0.00 58.31 58.43 1gxd n LYS 410 Cb 0.85 -1.50 0.24 0.00 0.02 0.00 0.00 35.03 34.64 1gxd n LYS 410 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1gxd h GLY 411 N 0.00 1.22 0.99 3.14 0.00 0.30 0.64 103.07 109.35 1gxd h GLY 411 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 1gxd h GLY 411 CO 0.00 -0.31 -0.61 1.19 0.00 0.00 0.00 176.54 176.81 1gxd h ILE 412 N 0.22 1.33 0.00 2.60 6.09 -1.11 -3.14 117.51 123.50 1gxd h ILE 412 Ca 0.50 -1.89 -0.09 0.00 -1.37 0.00 0.00 64.86 62.01 1gxd h ILE 412 Cb 0.95 2.12 -0.01 0.00 0.47 0.00 0.00 36.82 40.35 1gxd h ILE 412 CO -0.62 0.58 -0.44 1.56 -3.07 0.00 0.00 178.15 176.16 1gxd h GLN 413 N 0.28 0.00 -0.45 2.19 4.20 -0.47 -1.24 115.11 119.62 1gxd h GLN 413 Ca -0.04 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1gxd h GLN 413 Cb 1.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 1gxd h GLN 413 CO 0.13 0.44 0.30 1.49 -0.67 0.00 0.00 178.83 180.52 1gxd h GLU 414 N 0.00 0.43 0.12 1.46 4.81 -0.84 -2.79 114.58 117.75 1gxd h GLU 414 Ca -0.00 -0.03 -0.37 0.00 -0.13 0.00 0.00 59.36 58.83 1gxd h GLU 414 Cb 0.79 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1gxd h GLU 414 CO 0.06 0.28 -2.02 1.28 -0.73 0.00 0.00 179.01 177.87 1gxd n LEU 415 N -4.48 2.63 -4.80 1.64 4.77 -0.99 -5.00 117.00 110.78 1gxd n LEU 415 Ca 0.05 0.19 -0.33 0.00 -0.03 0.00 0.00 56.01 55.90 1gxd n LEU 415 Cb 0.19 -1.09 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 1gxd n LEU 415 CO 0.35 0.85 -0.20 -0.31 -1.33 0.00 0.00 177.39 176.75 1gxd s TYR 416 N -2.56 1.74 0.00 -1.77 2.02 -0.50 -5.03 117.35 111.25 1gxd s TYR 416 Ca -0.23 -0.97 0.00 0.00 -0.37 0.00 0.00 57.07 55.50 1gxd s TYR 416 Cb 0.07 -1.64 0.00 0.00 -0.40 0.00 0.00 41.96 39.99 1gxd s TYR 416 CO 0.76 0.09 0.00 0.41 -1.57 0.00 0.00 175.55 175.24 1gxd n GLY 417 N -1.38 -2.80 1.21 0.71 0.00 -1.26 -4.40 105.19 97.26 1gxd n GLY 417 Ca -0.18 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1gxd n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxd n ALA 418 N -3.00 3.00 -3.15 4.61 0.00 -1.26 -4.49 120.51 116.22 1gxd n ALA 418 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1gxd n ALA 418 Cb 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 19.45 19.65 1gxd n ALA 418 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1gxd s SER 419 N -5.79 -1.16 0.87 0.00 0.01 -1.26 -1.78 113.70 104.60 1gxd s SER 419 Ca 0.00 0.20 -0.12 0.00 1.31 0.00 0.00 55.95 57.34 1gxd s SER 419 Cb 0.00 1.76 0.12 0.00 0.21 0.00 0.00 66.02 68.11 1gxd s SER 419 CO 0.00 -0.21 1.11 -2.84 0.41 0.00 0.00 173.24 171.71 1gxd s PRO 420 N 2.88 1.45 -1.15 12.44 0.02 -1.26 -5.05 135.00 144.33 1gxd s PRO 420 Ca 0.16 0.51 -0.08 0.00 0.02 0.00 0.00 61.00 61.62 1gxd s PRO 420 Cb -0.08 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.65 1gxd s PRO 420 CO -0.24 -2.03 0.37 -0.25 -0.33 0.00 0.00 177.00 174.52 1gxd n ASP 421 N -3.69 -3.38 -3.71 2.53 8.00 -1.26 -5.11 116.55 109.94 1gxd n ASP 421 Ca 0.07 -0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 1gxd n ASP 421 Cb 0.57 -2.83 -0.14 0.00 -0.02 0.00 0.00 41.12 38.70 1gxd n ASP 421 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gxd s THR 429 N -2.81 -0.15 1.15 -3.53 2.01 -1.26 -5.34 115.64 105.71 1gxd s THR 429 Ca 0.32 0.22 -0.13 0.00 0.31 0.00 0.00 61.69 62.41 1gxd s THR 429 Cb -0.17 -0.34 0.25 0.00 0.01 0.00 0.00 72.50 72.25 1gxd s THR 429 CO 0.39 0.09 0.91 -2.65 -0.69 0.00 0.00 174.62 172.67 1gxd n PRO 430 N 4.64 -2.17 -3.99 4.92 -0.02 -1.26 -5.08 135.00 132.03 1gxd n PRO 430 Ca -0.18 -0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 60.57 1gxd n PRO 430 Cb 0.51 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1gxd n PRO 430 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1gxd s THR 431 N -2.41 0.00 0.09 3.45 2.01 -1.26 -5.07 115.64 112.45 1gxd s THR 431 Ca 0.67 -1.39 -0.12 0.00 0.31 0.00 0.00 61.69 61.16 1gxd s THR 431 Cb -0.24 -2.78 -0.21 0.00 0.01 0.00 0.00 72.50 69.28 1gxd s THR 431 CO 0.65 0.00 1.23 -0.07 -0.69 0.00 0.00 174.62 175.74 1gxd h LEU 432 N 2.05 0.85 0.00 4.42 3.38 -1.96 -3.50 115.31 120.54 1gxd h LEU 432 Ca -0.30 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1gxd h LEU 432 Cb 1.24 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1gxd h LEU 432 CO 0.40 1.46 0.00 0.61 0.09 0.00 0.00 178.44 181.00 1gxd n GLY 433 N 1.01 1.41 3.86 0.83 0.00 -1.26 -4.95 105.19 106.09 1gxd n GLY 433 Ca -0.10 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 1gxd n GLY 433 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gxd s PRO 434 N 0.00 3.59 0.47 1.61 0.02 -1.26 -5.04 135.00 134.39 1gxd s PRO 434 Ca 0.00 0.80 0.02 0.00 0.02 0.00 0.00 61.00 61.85 1gxd s PRO 434 Cb 0.00 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 1gxd s PRO 434 CO 0.00 -0.57 0.06 0.08 -0.33 0.00 0.00 177.00 176.24 1gxd s VAL 435 N -3.08 0.87 -0.28 3.83 1.01 -1.26 -4.57 120.40 116.93 1gxd s VAL 435 Ca 0.56 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.25 1gxd s VAL 435 Cb -0.11 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1gxd s VAL 435 CO 0.50 0.00 1.32 -0.89 0.00 0.00 0.00 175.10 176.04 1gxd s THR 436 N -3.02 4.12 0.48 3.92 2.01 -1.26 -5.00 115.64 116.89 1gxd s THR 436 Ca 0.13 1.28 -0.23 0.00 0.31 0.00 0.00 61.69 63.17 1gxd s THR 436 Cb 0.02 -4.10 -0.08 0.00 0.01 0.00 0.00 72.50 68.35 1gxd s THR 436 CO 0.08 -0.42 1.22 -2.65 -0.69 0.00 0.00 174.62 172.16 1gxd n PRO 437 N 7.26 1.65 -4.14 4.92 -0.02 -1.26 -5.00 135.00 138.41 1gxd n PRO 437 Ca 0.15 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.88 1gxd n PRO 437 Cb 0.46 -2.37 -0.12 0.00 -0.02 0.00 0.00 33.50 31.45 1gxd n PRO 437 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1gxd s GLU 438 N -2.46 3.66 0.00 -0.52 2.12 -1.26 -4.94 118.70 115.30 1gxd s GLU 438 Ca 0.66 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 55.49 1gxd s GLU 438 Cb -0.47 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 30.86 1gxd s GLU 438 CO 0.54 0.08 0.00 -0.89 -0.54 0.00 0.00 175.26 174.45 1gxd n ILE 439 N 4.04 0.00 -0.05 -3.70 2.08 -1.26 -3.87 119.36 116.60 1gxd n ILE 439 Ca -0.17 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.05 1gxd n ILE 439 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.37 1gxd n ILE 439 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gxd n LYS 441 N -3.13 0.00 -4.36 0.00 5.02 -1.25 -4.24 118.16 110.19 1gxd n LYS 441 Ca -0.18 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.87 1gxd n LYS 441 Cb 0.65 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.57 1gxd n LYS 441 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gxd s GLN 442 N -3.12 2.04 0.30 1.97 0.74 -1.26 -5.10 119.66 115.24 1gxd s GLN 442 Ca 0.00 -1.72 -0.29 0.00 0.05 0.00 0.00 55.36 53.40 1gxd s GLN 442 Cb 0.00 -1.93 -0.11 0.00 1.10 0.00 0.00 33.01 32.08 1gxd s GLN 442 CO 0.00 0.19 1.50 -0.51 -0.55 0.00 0.00 175.29 175.91 1gxd s ASP 443 N -3.68 6.48 -0.03 6.67 1.11 -1.26 -4.96 116.67 121.00 1gxd s ASP 443 Ca 0.34 2.87 -0.01 0.00 0.18 0.00 0.00 52.55 55.92 1gxd s ASP 443 Cb -0.01 -2.64 0.03 0.00 1.07 0.00 0.00 42.92 41.37 1gxd s ASP 443 CO 0.19 -0.81 0.05 -0.51 1.18 0.00 0.00 175.17 175.27 1gxd s ILE 444 N -0.39 -0.09 -0.54 0.77 2.07 -1.26 -5.08 121.20 116.69 1gxd s ILE 444 Ca 0.58 0.36 -0.16 0.00 -1.41 0.00 0.00 60.65 60.03 1gxd s ILE 444 Cb -0.45 -0.14 0.13 0.00 0.13 0.00 0.00 42.46 42.13 1gxd s ILE 444 CO 0.51 0.16 0.49 0.54 -1.91 0.00 0.00 174.94 174.73 1gxd s VAL 445 N 1.86 5.20 0.68 4.00 0.11 -1.26 -4.97 120.40 126.02 1gxd s VAL 445 Ca 0.01 -1.48 -0.17 0.00 -2.93 0.00 0.00 61.98 57.41 1gxd s VAL 445 Cb -0.12 -4.32 0.01 0.00 -1.53 0.00 0.00 36.38 30.42 1gxd s VAL 445 CO -0.03 -0.85 1.27 -0.36 -3.33 0.00 0.00 175.10 171.80 1gxd s PHE 446 N 1.60 2.04 -0.33 1.54 0.08 -1.26 -4.93 117.98 116.72 1gxd s PHE 446 Ca 0.03 1.53 0.22 0.00 0.12 0.00 0.00 56.93 58.82 1gxd s PHE 446 Cb -0.30 -3.63 0.18 0.00 -0.57 0.00 0.00 43.02 38.70 1gxd s PHE 446 CO 0.03 -2.86 1.37 -0.44 -0.10 0.00 0.00 175.22 173.22 1gxd h ASP 447 N 0.23 0.00 -2.28 1.36 3.32 -1.78 -3.47 116.42 113.80 1gxd h ASP 447 Ca -0.50 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.72 1gxd h ASP 447 Cb 1.33 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.57 1gxd h ASP 447 CO 0.52 0.09 0.65 -0.83 -1.72 0.00 0.00 179.24 177.95 1gxd s GLY 448 N -4.32 0.37 0.00 2.75 0.00 -1.23 -4.15 107.32 100.73 1gxd s GLY 448 Ca 0.04 3.52 0.02 0.00 0.00 0.00 0.00 44.72 48.30 1gxd s GLY 448 CO 0.72 2.53 -0.03 -0.42 0.00 0.00 0.00 173.10 175.90 1gxd s ILE 449 N 0.90 3.93 -0.08 0.90 -1.09 -1.26 -0.41 121.20 124.10 1gxd s ILE 449 Ca -0.05 -0.68 -0.30 0.00 -2.23 0.00 0.00 60.65 57.40 1gxd s ILE 449 Cb -0.03 -2.73 0.10 0.00 -1.58 0.00 0.00 42.46 38.21 1gxd s ILE 449 CO -0.12 0.39 0.84 0.00 -1.23 0.00 0.00 174.94 174.82 1gxd s ALA 450 N -1.04 -1.84 -0.75 9.38 0.00 -0.89 -4.64 121.76 121.98 1gxd s ALA 450 Ca 0.18 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 1gxd s ALA 450 Cb -0.11 -0.20 0.14 0.00 0.00 0.00 0.00 23.12 22.95 1gxd s ALA 450 CO 0.09 -0.41 0.83 1.14 0.00 0.00 0.00 175.76 177.41 1gxd s GLN 451 N -1.59 3.34 -0.13 0.00 1.03 -1.26 -1.77 119.66 119.28 1gxd s GLN 451 Ca -0.04 -1.76 -0.15 0.00 0.04 0.00 0.00 55.36 53.46 1gxd s GLN 451 Cb -0.00 -4.49 -0.13 0.00 0.03 0.00 0.00 33.01 28.42 1gxd s GLN 451 CO 0.02 -1.53 0.35 0.82 -2.54 0.00 0.00 175.29 172.40 1gxd h ILE 452 N 5.59 0.87 0.00 3.63 1.08 -1.92 -3.41 117.51 123.34 1gxd h ILE 452 Ca -0.06 -1.69 0.00 0.00 -0.39 0.00 0.00 64.86 62.72 1gxd h ILE 452 Cb 1.06 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.48 1gxd h ILE 452 CO 1.01 0.29 0.00 -1.14 -0.69 0.00 0.00 178.15 177.62 1gxd n ARG 453 N -4.67 0.00 0.00 2.37 3.00 -1.26 -4.88 116.66 111.22 1gxd n ARG 453 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1gxd n ARG 453 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.74 1gxd n ARG 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gxd n GLY 454 N 2.77 0.00 3.82 5.14 0.00 -1.26 -5.06 105.19 110.61 1gxd n GLY 454 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1gxd n GLY 454 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gxd s GLU 455 N -1.58 3.48 -0.64 1.61 0.41 -1.26 -4.55 118.70 116.17 1gxd s GLU 455 Ca 0.00 1.05 -0.01 0.00 -0.41 0.00 0.00 54.97 55.60 1gxd s GLU 455 Cb 0.00 -2.06 0.16 0.00 -1.78 0.00 0.00 34.13 30.45 1gxd s GLU 455 CO 0.00 -0.67 0.44 0.42 -0.49 0.00 0.00 175.26 174.96 1gxd s ILE 456 N -2.66 3.48 0.39 -1.63 -1.09 0.53 -2.96 121.20 117.27 1gxd s ILE 456 Ca 0.61 -3.23 -0.26 0.00 -2.23 0.00 0.00 60.65 55.54 1gxd s ILE 456 Cb -0.13 -3.28 -0.09 0.00 -1.58 0.00 0.00 42.46 37.38 1gxd s ILE 456 CO 0.39 -0.89 1.23 -0.36 -1.23 0.00 0.00 174.94 174.08 1gxd s PHE 457 N -0.35 2.97 -0.12 3.97 0.40 -0.73 -3.10 117.98 121.02 1gxd s PHE 457 Ca 0.19 1.49 0.01 0.00 -0.60 0.00 0.00 56.93 58.02 1gxd s PHE 457 Cb -0.19 -3.53 -0.01 0.00 0.51 0.00 0.00 43.02 39.80 1gxd s PHE 457 CO -0.04 -1.66 -0.17 -0.06 0.70 0.00 0.00 175.22 173.99 1gxd s PHE 458 N -1.32 2.71 0.45 0.36 0.40 0.73 -2.08 117.98 119.23 1gxd s PHE 458 Ca 0.56 -0.83 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 1gxd s PHE 458 Cb -0.34 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.39 1gxd s PHE 458 CO 0.44 -0.31 0.43 -0.06 0.70 0.00 0.00 175.22 176.42 1gxd s PHE 459 N 0.38 2.43 0.00 0.36 0.40 0.45 -0.88 117.98 121.12 1gxd s PHE 459 Ca -0.14 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 1gxd s PHE 459 Cb -0.17 -2.15 0.00 0.00 0.51 0.00 0.00 43.02 41.21 1gxd s PHE 459 CO 0.06 -0.29 0.00 1.17 0.70 0.00 0.00 175.22 176.86 1gxd n LYS 460 N -1.67 0.00 0.00 0.44 3.00 -0.75 -2.56 118.16 116.63 1gxd n LYS 460 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1gxd n LYS 460 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.65 1gxd n LYS 460 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gxd n ASP 461 N 0.00 0.00 -0.19 3.14 8.00 -1.26 -4.11 116.55 122.13 1gxd n ASP 461 Ca 0.00 0.55 0.09 0.00 0.71 0.00 0.00 54.79 56.14 1gxd n ASP 461 Cb 0.00 -0.29 0.15 0.00 -0.02 0.00 0.00 41.12 40.96 1gxd n ASP 461 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gxd n ARG 462 N -1.38 1.32 -4.04 -1.24 1.74 -1.24 -2.83 116.66 108.99 1gxd n ARG 462 Ca 0.00 -2.70 -0.13 0.00 -0.77 0.00 0.00 57.85 54.25 1gxd n ARG 462 Cb 0.00 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.81 1gxd n ARG 462 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1gxd s PHE 463 N -2.89 0.42 -0.06 -1.55 0.08 -1.26 -1.38 117.98 111.33 1gxd s PHE 463 Ca 0.33 -0.32 0.03 0.00 0.12 0.00 0.00 56.93 57.08 1gxd s PHE 463 Cb 0.29 -0.27 0.01 0.00 -0.57 0.00 0.00 43.02 42.49 1gxd s PHE 463 CO 0.01 -0.07 -0.14 0.96 -0.10 0.00 0.00 175.22 175.87 1gxd s ILE 464 N -0.85 1.28 -0.00 0.64 -5.25 -0.27 -1.80 121.20 114.94 1gxd s ILE 464 Ca -0.07 -0.58 0.01 0.00 -0.99 0.00 0.00 60.65 59.03 1gxd s ILE 464 Cb -0.06 -1.15 -0.04 0.00 2.95 0.00 0.00 42.46 44.16 1gxd s ILE 464 CO -0.00 0.38 0.02 0.26 -1.79 0.00 0.00 174.94 173.81 1gxd s TRP 465 N 0.51 3.12 0.17 1.37 0.51 -0.06 -2.80 118.94 121.76 1gxd s TRP 465 Ca -0.13 0.11 -0.15 0.00 -2.12 0.00 0.00 56.10 53.81 1gxd s TRP 465 Cb -0.15 -1.68 0.02 0.00 -0.81 0.00 0.00 33.47 30.84 1gxd s TRP 465 CO 0.04 0.48 0.43 -0.98 -0.51 0.00 0.00 176.95 176.41 1gxd s ARG 466 N -1.59 1.25 0.12 4.98 1.04 -1.21 0.26 118.95 123.80 1gxd s ARG 466 Ca 0.20 -0.92 -0.24 0.00 -1.04 0.00 0.00 55.73 53.72 1gxd s ARG 466 Cb -0.12 0.47 0.08 0.00 -2.04 0.00 0.00 34.95 33.34 1gxd s ARG 466 CO 0.11 -0.50 0.67 -0.08 -0.04 0.00 0.00 175.30 175.46 1gxd s THR 467 N -3.89 0.00 0.00 4.99 -1.32 -1.18 -1.76 115.64 112.49 1gxd s THR 467 Ca 0.10 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 1gxd s THR 467 Cb 0.01 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1gxd s THR 467 CO -0.04 0.00 0.00 0.52 -2.21 0.00 0.00 174.62 172.89 1gxd n VAL 468 N -0.35 0.00 -0.03 5.08 0.31 -1.26 0.20 118.33 122.28 1gxd n VAL 468 Ca -0.15 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.02 1gxd n VAL 468 Cb 0.64 -0.01 -0.14 0.00 -0.91 0.00 0.00 33.84 33.43 1gxd n VAL 468 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1gxd n THR 469 N 0.00 1.66 -1.55 2.52 -2.24 -1.26 -4.50 114.28 108.91 1gxd n THR 469 Ca 0.00 -0.70 -0.53 0.00 -2.27 0.00 0.00 64.05 60.55 1gxd n THR 469 Cb 0.00 -1.40 -0.07 0.00 -2.10 0.00 0.00 70.33 66.76 1gxd n THR 469 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1gxd n PRO 470 N -3.27 1.17 0.02 -0.78 -0.02 -1.26 -4.80 135.00 126.06 1gxd n PRO 470 Ca -0.31 0.38 -0.06 0.00 -2.02 0.00 0.00 63.50 61.50 1gxd n PRO 470 Cb 1.05 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 32.11 1gxd n PRO 470 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1gxd h ARG 471 N 10.09 0.00 -0.70 -0.52 0.11 -1.92 -3.38 114.38 118.05 1gxd h ARG 471 Ca -0.35 0.00 0.14 0.00 0.10 0.00 0.00 59.98 59.87 1gxd h ARG 471 Cb 1.32 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.27 1gxd h ARG 471 CO 1.00 0.57 -0.19 0.22 0.10 0.00 0.00 179.97 181.66 1gxd h ASP 472 N 0.00 -0.72 -1.22 0.08 1.82 -1.87 1.09 116.42 115.61 1gxd h ASP 472 Ca -0.18 0.22 0.17 0.00 -0.39 0.00 0.00 57.03 56.85 1gxd h ASP 472 Cb 1.83 0.46 -0.25 0.00 0.68 0.00 0.00 39.33 42.05 1gxd h ASP 472 CO 0.08 -0.24 0.28 -0.75 -1.61 0.00 0.00 179.24 177.00 1gxd s LYS 473 N -6.21 0.29 0.51 0.28 2.20 -1.26 -3.98 119.74 111.56 1gxd s LYS 473 Ca -0.14 0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 56.05 1gxd s LYS 473 Cb 0.20 0.36 0.13 0.00 -1.51 0.00 0.00 37.83 37.01 1gxd s LYS 473 CO 0.74 -0.09 0.47 -0.35 -0.36 0.00 0.00 175.35 175.75 1gxd n PRO 474 N 4.72 -1.85 -4.07 4.03 -0.04 -1.26 -4.87 135.00 131.67 1gxd n PRO 474 Ca -0.11 -0.74 -0.28 0.00 -0.04 0.00 0.00 63.50 62.33 1gxd n PRO 474 Cb 0.54 -0.68 -0.02 0.00 -0.04 0.00 0.00 33.50 33.29 1gxd n PRO 474 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1gxd s MET 475 N -4.06 2.24 0.00 0.54 1.75 -0.72 -4.94 119.30 114.11 1gxd s MET 475 Ca 0.30 -2.12 0.00 0.00 -1.25 0.00 0.00 55.69 52.62 1gxd s MET 475 Cb -0.03 -1.98 0.00 0.00 2.84 0.00 0.00 34.83 35.66 1gxd s MET 475 CO 0.23 -0.60 0.00 0.41 -0.65 0.00 0.00 175.02 174.41 1gxd n GLY 476 N -1.69 -0.68 3.87 2.11 0.00 -1.26 -3.34 105.19 104.19 1gxd n GLY 476 Ca -0.06 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.43 1gxd n GLY 476 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gxd s PRO 477 N -0.26 3.72 0.01 1.61 0.02 -1.26 -4.94 135.00 133.90 1gxd s PRO 477 Ca 0.00 0.70 0.02 0.00 0.02 0.00 0.00 61.00 61.73 1gxd s PRO 477 Cb 0.00 -2.18 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 1gxd s PRO 477 CO 0.00 -0.36 -0.06 -0.51 -0.33 0.00 0.00 177.00 175.75 1gxd s LEU 478 N -4.60 2.08 0.12 -5.54 1.43 -1.12 -4.88 118.68 106.17 1gxd s LEU 478 Ca 0.55 -0.22 -0.31 0.00 -1.03 0.00 0.00 54.13 53.12 1gxd s LEU 478 Cb -0.10 -0.23 -0.10 0.00 0.03 0.00 0.00 46.19 45.79 1gxd s LEU 478 CO 0.43 -0.02 1.73 -0.76 0.23 0.00 0.00 176.35 177.96 1gxd s LEU 479 N -0.53 4.38 0.40 1.79 1.43 -1.26 -1.11 118.68 123.78 1gxd s LEU 479 Ca -0.02 2.67 0.11 0.00 -1.03 0.00 0.00 54.13 55.87 1gxd s LEU 479 Cb -0.04 -3.57 0.93 0.00 0.03 0.00 0.00 46.19 43.53 1gxd s LEU 479 CO -0.00 -0.94 1.95 -0.37 0.23 0.00 0.00 176.35 177.22 1gxd h VAL 480 N 4.51 0.91 0.00 -1.59 -1.51 -1.54 0.14 116.25 117.17 1gxd h VAL 480 Ca -0.44 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1gxd h VAL 480 Cb 1.21 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1gxd h VAL 480 CO 0.94 0.10 0.00 0.00 -1.23 0.00 0.00 177.57 177.38 1gxd n ALA 481 N -2.49 1.35 -0.06 5.19 0.00 -1.22 -2.32 120.51 120.97 1gxd n ALA 481 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 1gxd n ALA 481 Cb 0.37 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 1gxd n ALA 481 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1gxd h THR 482 N 0.00 0.75 0.01 0.00 2.02 -0.97 -3.26 112.91 111.46 1gxd h THR 482 Ca 0.00 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.82 1gxd h THR 482 Cb 0.05 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 1gxd h THR 482 CO 0.00 0.00 -2.31 0.49 0.37 0.00 0.00 175.52 174.07 1gxd n PHE 483 N -5.23 0.18 -3.68 3.16 3.72 -0.98 -4.84 117.46 109.79 1gxd n PHE 483 Ca -0.01 0.06 -0.29 0.00 -0.05 0.00 0.00 57.45 57.15 1gxd n PHE 483 Cb 0.15 -1.03 -0.15 0.00 -0.94 0.00 0.00 39.48 37.51 1gxd n PHE 483 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1gxd s TRP 484 N -2.51 1.29 -0.09 1.38 0.51 -0.99 -4.91 118.94 113.61 1gxd s TRP 484 Ca -0.15 -1.45 -0.24 0.00 -2.12 0.00 0.00 56.10 52.13 1gxd s TRP 484 Cb 0.07 -1.46 -0.20 0.00 -0.81 0.00 0.00 33.47 31.07 1gxd s TRP 484 CO 0.78 -0.85 0.81 -1.35 -0.51 0.00 0.00 176.95 175.83 1gxd h PRO 485 N 8.18 -0.05 -0.00 4.98 0.11 -1.83 -3.25 132.00 140.15 1gxd h PRO 485 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1gxd h PRO 485 Cb 1.02 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1gxd h PRO 485 CO 0.46 0.63 0.00 0.39 -0.21 0.00 0.00 178.00 179.27 1gxd n GLU 486 N -4.74 0.03 -3.43 1.05 4.71 -1.26 -4.33 120.64 112.66 1gxd n GLU 486 Ca -0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.69 1gxd n GLU 486 Cb 0.34 -1.00 -0.06 0.00 -1.01 0.00 0.00 31.44 29.71 1gxd n GLU 486 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1gxd s LEU 487 N -0.93 4.31 1.05 -4.62 2.96 -1.25 -5.07 118.68 115.13 1gxd s LEU 487 Ca 0.00 0.73 -0.12 0.00 -0.22 0.00 0.00 54.13 54.53 1gxd s LEU 487 Cb 0.00 -2.55 0.22 0.00 0.50 0.00 0.00 46.19 44.36 1gxd s LEU 487 CO 0.00 0.10 1.08 -2.84 -1.32 0.00 0.00 176.35 173.37 1gxd s PRO 488 N 0.22 -0.05 0.00 0.98 0.02 -1.26 -4.87 135.00 130.03 1gxd s PRO 488 Ca 0.22 1.14 0.00 0.00 0.02 0.00 0.00 61.00 62.38 1gxd s PRO 488 Cb -0.15 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.74 1gxd s PRO 488 CO 0.09 -3.23 0.65 0.39 -0.33 0.00 0.00 177.00 174.57 1gxd n GLU 489 N -4.60 0.78 -3.07 5.54 1.02 -1.26 -4.28 120.64 114.76 1gxd n GLU 489 Ca 0.07 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.23 1gxd n GLU 489 Cb 0.53 -1.13 -0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1gxd n GLU 489 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1gxd s LYS 490 N -1.67 0.47 0.58 3.49 0.00 -1.13 -3.60 119.74 117.87 1gxd s LYS 490 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 55.97 55.98 1gxd s LYS 490 Cb 0.00 0.10 0.02 0.00 0.00 0.00 0.00 37.83 37.96 1gxd s LYS 490 CO 0.00 -0.74 0.85 0.96 0.00 0.00 0.00 175.35 176.42 1gxd s ILE 491 N 2.30 3.19 0.00 3.79 -5.25 -1.26 -4.81 121.20 119.16 1gxd s ILE 491 Ca 0.17 -0.31 0.00 0.00 -0.99 0.00 0.00 60.65 59.52 1gxd s ILE 491 Cb -0.03 -3.26 0.00 0.00 2.95 0.00 0.00 42.46 42.12 1gxd s ILE 491 CO -0.16 -0.23 0.00 0.47 -1.79 0.00 0.00 174.94 173.23 1gxd n ASP 492 N -2.51 0.00 -4.91 4.36 8.00 -0.79 -4.64 116.55 116.07 1gxd n ASP 492 Ca 0.05 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.28 1gxd n ASP 492 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 1gxd n ASP 492 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gxd s ALA 493 N -2.43 3.62 -0.27 2.24 0.00 -1.25 -3.56 121.76 120.11 1gxd s ALA 493 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 51.96 51.11 1gxd s ALA 493 Cb 0.00 -2.29 0.07 0.00 0.00 0.00 0.00 23.12 20.91 1gxd s ALA 493 CO 0.00 0.16 0.72 0.54 0.00 0.00 0.00 175.76 177.18 1gxd s VAL 494 N -2.17 0.00 0.25 0.00 0.11 -1.26 -1.11 120.40 116.22 1gxd s VAL 494 Ca 0.43 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.35 1gxd s VAL 494 Cb -0.10 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.74 1gxd s VAL 494 CO 0.32 0.00 0.50 -0.72 -3.33 0.00 0.00 175.10 171.87 1gxd s TYR 495 N 0.63 0.34 -0.06 1.54 -0.85 0.07 -4.74 117.35 114.28 1gxd s TYR 495 Ca -0.02 -0.71 0.01 0.00 -0.52 0.00 0.00 57.07 55.83 1gxd s TYR 495 Cb -0.05 0.22 0.02 0.00 0.38 0.00 0.00 41.96 42.54 1gxd s TYR 495 CO -0.03 -1.02 -0.05 -2.00 -1.52 0.00 0.00 175.55 170.93 1gxd s GLU 496 N -3.98 1.01 -0.37 -3.49 -6.30 -1.26 0.23 118.70 104.55 1gxd s GLU 496 Ca 0.22 -0.14 -0.29 0.00 -2.50 0.00 0.00 54.97 52.26 1gxd s GLU 496 Cb -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 34.13 33.08 1gxd s GLU 496 CO 0.09 -0.12 1.51 0.00 0.02 0.00 0.00 175.26 176.76 1gxd s ALA 497 N 1.13 3.05 -1.80 6.30 0.00 -0.82 -4.83 121.76 124.79 1gxd s ALA 497 Ca -0.07 0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.00 1gxd s ALA 497 Cb -0.14 -3.94 0.58 0.00 0.00 0.00 0.00 23.12 19.62 1gxd s ALA 497 CO -0.01 -2.37 1.11 -2.30 0.00 0.00 0.00 175.76 172.20 1gxd n PRO 498 N 8.07 0.26 0.10 0.00 -0.02 -1.26 0.16 135.00 142.31 1gxd n PRO 498 Ca 0.18 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.84 1gxd n PRO 498 Cb 0.47 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.45 1gxd n PRO 498 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gxd n GLN 499 N -1.10 0.61 0.00 -0.52 1.13 -1.26 -4.51 117.38 111.73 1gxd n GLN 499 Ca 0.07 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 1gxd n GLN 499 Cb 0.05 -1.82 0.00 0.00 0.11 0.00 0.00 30.24 28.58 1gxd n GLN 499 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1gxd n GLU 500 N -2.67 0.00 -3.49 -1.09 0.00 -0.57 -5.05 120.64 107.77 1gxd n GLU 500 Ca -0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 57.16 56.93 1gxd n GLU 500 Cb 0.56 -0.42 0.07 0.00 0.00 0.00 0.00 31.44 31.65 1gxd n GLU 500 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1gxd n GLU 501 N 0.00 -6.03 -4.08 3.44 -0.58 0.42 -5.00 120.64 108.81 1gxd n GLU 501 Ca 0.00 0.79 -0.34 0.00 -0.42 0.00 0.00 57.16 57.19 1gxd n GLU 501 Cb 0.27 -5.68 -0.15 0.00 -0.57 0.00 0.00 31.44 25.31 1gxd n GLU 501 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1gxd s LYS 502 N -5.49 3.23 -0.46 3.49 1.02 -1.20 -4.76 119.74 115.58 1gxd s LYS 502 Ca 0.02 -0.71 -0.28 0.00 0.02 0.00 0.00 55.97 55.01 1gxd s LYS 502 Cb -0.00 -2.80 0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1gxd s LYS 502 CO 0.75 -0.16 1.44 0.00 -0.92 0.00 0.00 175.35 176.46 1gxd s ALA 503 N 1.30 2.95 -0.21 5.17 0.00 -0.65 -1.94 121.76 128.37 1gxd s ALA 503 Ca 0.04 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 1gxd s ALA 503 Cb -0.14 -4.00 -0.05 0.00 0.00 0.00 0.00 23.12 18.93 1gxd s ALA 503 CO -0.06 -2.60 0.17 0.08 0.00 0.00 0.00 175.76 173.36 1gxd s VAL 504 N 5.77 5.37 -0.13 0.00 1.01 0.64 -0.29 120.40 132.77 1gxd s VAL 504 Ca 0.60 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.85 1gxd s VAL 504 Cb -0.13 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1gxd s VAL 504 CO 0.30 0.39 -0.21 -0.36 0.00 0.00 0.00 175.10 175.22 1gxd s PHE 505 N 0.68 2.52 -0.03 5.22 0.40 0.33 -0.75 117.98 126.35 1gxd s PHE 505 Ca 0.09 -1.23 -0.03 0.00 -0.60 0.00 0.00 56.93 55.16 1gxd s PHE 505 Cb -0.12 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1gxd s PHE 505 CO 0.01 -0.56 0.17 -0.06 0.70 0.00 0.00 175.22 175.48 1gxd s PHE 506 N 0.78 3.55 -0.30 0.36 0.40 -0.27 0.58 117.98 123.08 1gxd s PHE 506 Ca -0.09 0.38 -0.17 0.00 -0.60 0.00 0.00 56.93 56.46 1gxd s PHE 506 Cb -0.16 -1.85 0.18 0.00 0.51 0.00 0.00 43.02 41.71 1gxd s PHE 506 CO -0.00 0.66 1.11 0.00 0.70 0.00 0.00 175.22 177.69 1gxd s ALA 507 N -1.26 -2.92 0.00 5.36 0.00 -0.97 -1.88 121.76 120.08 1gxd s ALA 507 Ca 0.25 1.95 0.00 0.00 0.00 0.00 0.00 51.96 54.16 1gxd s ALA 507 Cb -0.12 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1gxd s ALA 507 CO 0.16 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1gxd n GLY 508 N 4.71 3.12 0.29 0.00 0.00 -1.26 -2.18 105.19 109.87 1gxd n GLY 508 Ca -0.09 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1gxd n GLY 508 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gxd n ASN 509 N 5.68 1.27 -4.79 1.61 3.02 -1.23 -3.79 115.26 117.03 1gxd n ASN 509 Ca 0.00 -1.03 -0.33 0.00 -0.03 0.00 0.00 54.58 53.19 1gxd n ASN 509 Cb 0.00 0.27 -0.07 0.00 -0.61 0.00 0.00 39.78 39.37 1gxd n ASN 509 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1gxd s GLU 510 N -2.54 2.22 -0.08 3.52 2.02 -0.93 -2.70 118.70 120.21 1gxd s GLU 510 Ca 0.21 -2.40 -0.13 0.00 0.02 0.00 0.00 54.97 52.68 1gxd s GLU 510 Cb 0.19 -1.57 0.03 0.00 0.10 0.00 0.00 34.13 32.87 1gxd s GLU 510 CO 0.56 -0.41 0.32 1.52 0.02 0.00 0.00 175.26 177.27 1gxd s TYR 511 N -2.88 -0.29 0.05 1.61 1.13 0.15 -2.30 117.35 114.81 1gxd s TYR 511 Ca 0.06 0.63 0.04 0.00 -1.41 0.00 0.00 57.07 56.39 1gxd s TYR 511 Cb 0.01 0.11 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 1gxd s TYR 511 CO 0.03 -0.26 -0.04 -1.58 -2.51 0.00 0.00 175.55 171.18 1gxd s TRP 512 N -0.45 2.91 -0.36 -3.49 0.51 0.20 -2.56 118.94 115.69 1gxd s TRP 512 Ca -0.06 -0.05 0.00 0.00 -2.12 0.00 0.00 56.10 53.88 1gxd s TRP 512 Cb -0.04 -1.55 0.13 0.00 -0.81 0.00 0.00 33.47 31.20 1gxd s TRP 512 CO 0.02 0.43 0.20 0.42 -0.51 0.00 0.00 176.95 177.51 1gxd s ILE 513 N -1.16 0.50 0.62 2.03 1.01 -1.26 0.12 121.20 123.06 1gxd s ILE 513 Ca 0.21 -1.79 -0.14 0.00 0.00 0.00 0.00 60.65 58.93 1gxd s ILE 513 Cb -0.11 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1gxd s ILE 513 CO 0.13 -0.91 1.05 -0.31 0.00 0.00 0.00 174.94 174.89 1gxd s TYR 514 N 1.06 3.12 -0.25 3.97 2.02 0.60 -3.65 117.35 124.23 1gxd s TYR 514 Ca 0.16 1.47 -0.11 0.00 -0.37 0.00 0.00 57.07 58.22 1gxd s TYR 514 Cb -0.22 -2.92 0.09 0.00 -0.40 0.00 0.00 41.96 38.51 1gxd s TYR 514 CO -0.06 -1.03 0.57 0.45 -1.57 0.00 0.00 175.55 173.92 1gxd s SER 515 N -3.20 -0.79 -1.32 2.29 0.15 -0.50 -1.64 113.70 108.69 1gxd s SER 515 Ca 0.61 1.31 -0.06 0.00 0.70 0.00 0.00 55.95 58.51 1gxd s SER 515 Cb -0.14 1.56 0.01 0.00 -1.71 0.00 0.00 66.02 65.73 1gxd s SER 515 CO 0.43 -0.22 1.13 0.00 1.20 0.00 0.00 173.24 175.77 1gxd n ALA 516 N 4.89 -1.51 -1.20 5.45 0.00 -1.26 -2.43 120.51 124.44 1gxd n ALA 516 Ca -0.16 0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 1gxd n ALA 516 Cb 0.53 -4.64 -0.03 0.00 0.00 0.00 0.00 19.45 15.32 1gxd n ALA 516 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gxd n SER 517 N -3.05 -4.97 -3.82 0.00 7.64 -1.26 -4.97 113.62 103.19 1gxd n SER 517 Ca -0.08 0.17 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 1gxd n SER 517 Cb 0.59 -3.07 -0.13 0.00 -1.01 0.00 0.00 64.21 60.59 1gxd n SER 517 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1gxd s THR 518 N -1.86 -0.01 0.44 0.44 -4.23 -1.02 -4.99 115.64 104.40 1gxd s THR 518 Ca 0.00 0.04 -0.22 0.00 -1.18 0.00 0.00 61.69 60.34 1gxd s THR 518 Cb 0.00 -0.16 -0.09 0.00 1.34 0.00 0.00 72.50 73.59 1gxd s THR 518 CO 0.00 0.02 1.02 -1.48 -0.54 0.00 0.00 174.62 173.63 1gxd s LEU 519 N 0.31 3.98 0.51 4.79 2.34 -1.26 -1.41 118.68 127.93 1gxd s LEU 519 Ca -0.02 1.90 -0.14 0.00 0.06 0.00 0.00 54.13 55.93 1gxd s LEU 519 Cb -0.03 -4.42 -0.07 0.00 -0.56 0.00 0.00 46.19 41.11 1gxd s LEU 519 CO -0.01 -0.56 0.95 -1.61 -1.06 0.00 0.00 176.35 174.05 1gxd s GLU 520 N -2.94 3.86 0.24 1.48 2.02 -1.24 -4.93 118.70 117.19 1gxd s GLU 520 Ca 0.62 0.82 -0.31 0.00 0.02 0.00 0.00 54.97 56.12 1gxd s GLU 520 Cb -0.16 -2.18 -0.13 0.00 0.10 0.00 0.00 34.13 31.76 1gxd s GLU 520 CO 0.21 -0.27 1.54 -2.13 0.02 0.00 0.00 175.26 174.63 1gxd n ARG 521 N -1.70 2.39 0.00 1.61 0.63 -1.26 -2.84 116.66 115.48 1gxd n ARG 521 Ca 0.06 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 1gxd n ARG 521 Cb 0.54 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.85 1gxd n ARG 521 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gxd n GLY 522 N 2.59 3.06 3.79 5.14 0.00 -1.26 -5.03 105.19 113.48 1gxd n GLY 522 Ca 0.12 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 1gxd n GLY 522 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gxd s TYR 523 N -0.20 2.86 -0.45 1.61 2.02 -1.13 -4.05 117.35 118.01 1gxd s TYR 523 Ca 0.00 1.53 -0.23 0.00 -0.37 0.00 0.00 57.07 58.00 1gxd s TYR 523 Cb 0.00 -3.09 0.02 0.00 -0.40 0.00 0.00 41.96 38.50 1gxd s TYR 523 CO 0.00 -1.29 0.76 -1.25 -1.57 0.00 0.00 175.55 172.20 1gxd s PRO 524 N -3.92 3.39 0.60 -1.71 0.05 -1.26 -4.81 135.00 127.34 1gxd s PRO 524 Ca 0.66 -0.14 -0.08 0.00 0.05 0.00 0.00 61.00 61.49 1gxd s PRO 524 Cb -0.18 -3.94 -0.01 0.00 0.05 0.00 0.00 34.50 30.43 1gxd s PRO 524 CO 0.35 -1.09 0.93 0.15 0.05 0.00 0.00 177.00 177.40 1gxd s LYS 525 N 3.20 3.11 1.24 4.56 1.02 -1.06 -4.56 119.74 127.26 1gxd s LYS 525 Ca 0.29 0.23 -0.20 0.00 0.02 0.00 0.00 55.97 56.30 1gxd s LYS 525 Cb -0.12 -2.22 0.30 0.00 -0.52 0.00 0.00 37.83 35.27 1gxd s LYS 525 CO 0.22 -0.66 1.07 -2.14 -0.92 0.00 0.00 175.35 172.92 1gxd s PRO 526 N -5.04 -1.55 0.06 -1.68 0.02 -1.26 0.30 135.00 125.84 1gxd s PRO 526 Ca 0.54 0.02 0.27 0.00 0.02 0.00 0.00 61.00 61.85 1gxd s PRO 526 Cb -0.11 -1.55 0.88 0.00 0.02 0.00 0.00 34.50 33.74 1gxd s PRO 526 CO 0.48 -3.95 1.71 1.28 -0.33 0.00 0.00 177.00 176.18 1gxd n LEU 527 N -4.95 0.36 0.34 -5.54 4.77 -1.10 -3.75 117.00 107.13 1gxd n LEU 527 Ca 0.12 0.37 -0.15 0.00 -0.03 0.00 0.00 56.01 56.32 1gxd n LEU 527 Cb 0.59 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 1gxd n LEU 527 CO 0.45 -0.01 0.53 0.74 -1.33 0.00 0.00 177.39 177.77 1gxd h THR 528 N 0.00 0.00 0.00 -5.08 2.02 -1.84 -1.34 112.91 106.67 1gxd h THR 528 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1gxd h THR 528 Cb 0.58 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1gxd h THR 528 CO 0.00 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.65 1gxd n SER 529 N -4.74 0.25 0.16 4.18 2.88 -1.26 -2.09 113.62 113.01 1gxd n SER 529 Ca -0.11 0.59 -0.12 0.00 -1.33 0.00 0.00 58.87 57.90 1gxd n SER 529 Cb 0.38 -0.63 -0.07 0.00 -0.75 0.00 0.00 64.21 63.14 1gxd n SER 529 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1gxd h LEU 530 N 0.00 -0.39 0.00 2.46 5.85 -1.36 -3.49 115.31 118.39 1gxd h LEU 530 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1gxd h LEU 530 Cb 0.12 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1gxd h LEU 530 CO 0.00 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.76 1gxd n GLY 531 N 0.05 1.29 3.76 3.75 0.00 -0.74 -5.07 105.19 108.23 1gxd n GLY 531 Ca -0.09 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1gxd n GLY 531 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gxd s LEU 532 N 0.00 3.18 1.34 0.99 1.43 -1.20 -5.00 118.68 119.42 1gxd s LEU 532 Ca 0.00 1.95 -0.21 0.00 -1.03 0.00 0.00 54.13 54.84 1gxd s LEU 532 Cb 0.00 -4.54 0.34 0.00 0.03 0.00 0.00 46.19 42.02 1gxd s LEU 532 CO 0.00 -1.97 1.00 -2.84 0.23 0.00 0.00 176.35 172.77 1gxd s PRO 533 N -4.51 -2.30 0.00 1.29 0.02 -1.26 -4.25 135.00 123.99 1gxd s PRO 533 Ca 0.65 0.08 0.00 0.00 0.02 0.00 0.00 61.00 61.75 1gxd s PRO 533 Cb -0.20 -1.46 0.00 0.00 0.02 0.00 0.00 34.50 32.87 1gxd s PRO 533 CO 0.50 -4.45 0.35 -2.30 -0.33 0.00 0.00 177.00 170.76 1gxd n PRO 534 N -5.32 0.00 0.07 5.54 -0.02 -1.26 -2.49 135.00 131.52 1gxd n PRO 534 Ca 0.13 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1gxd n PRO 534 Cb 0.60 -1.37 0.23 0.00 -0.02 0.00 0.00 33.50 32.93 1gxd n PRO 534 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1gxd n ASP 535 N -0.84 0.22 0.00 2.55 5.68 -1.26 -3.95 116.55 118.95 1gxd n ASP 535 Ca 0.00 0.56 0.00 0.00 -0.50 0.00 0.00 54.79 54.85 1gxd n ASP 535 Cb 0.00 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 1gxd n ASP 535 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1gxd n VAL 536 N -1.77 0.00 -0.29 2.12 0.24 -1.04 -3.75 118.33 113.84 1gxd n VAL 536 Ca -0.01 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.32 1gxd n VAL 536 Cb 0.07 -0.85 0.10 0.00 -1.47 0.00 0.00 33.84 31.68 1gxd n VAL 536 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1gxd h GLN 537 N 0.00 -0.01 -2.93 7.34 4.20 -1.82 -3.36 115.11 118.53 1gxd h GLN 537 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 1gxd h GLN 537 Cb 0.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 1gxd h GLN 537 CO 0.00 -0.01 0.25 -0.98 -0.67 0.00 0.00 178.83 177.43 1gxd s ARG 538 N -6.22 1.60 0.42 1.46 1.70 -1.25 -3.50 118.95 113.16 1gxd s ARG 538 Ca -0.15 -0.83 0.06 0.00 -0.47 0.00 0.00 55.73 54.34 1gxd s ARG 538 Cb 0.23 0.58 -0.07 0.00 -0.57 0.00 0.00 34.95 35.13 1gxd s ARG 538 CO 0.75 -0.73 0.02 0.08 -1.08 0.00 0.00 175.30 174.34 1gxd s VAL 539 N -3.81 1.74 0.00 4.99 1.01 -1.26 -4.99 120.40 118.08 1gxd s VAL 539 Ca 0.09 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.07 1gxd s VAL 539 Cb -0.04 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1gxd s VAL 539 CO 0.02 0.00 0.00 0.47 0.00 0.00 0.00 175.10 175.59 1gxd n ASP 540 N -1.00 1.87 -3.51 3.32 8.00 -0.99 -4.73 116.55 119.51 1gxd n ASP 540 Ca -0.07 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.34 1gxd n ASP 540 Cb 0.67 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.75 1gxd n ASP 540 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gxd s ALA 541 N -1.99 -1.70 -0.02 2.24 0.00 -0.72 -4.35 121.76 115.23 1gxd s ALA 541 Ca 0.00 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 52.35 1gxd s ALA 541 Cb 0.00 0.63 0.09 0.00 0.00 0.00 0.00 23.12 23.84 1gxd s ALA 541 CO 0.00 -0.77 0.80 0.00 0.00 0.00 0.00 175.76 175.80 1gxd s ALA 542 N -3.41 -1.79 0.03 0.00 0.00 -1.26 -0.56 121.76 114.78 1gxd s ALA 542 Ca 0.04 1.11 -0.08 0.00 0.00 0.00 0.00 51.96 53.03 1gxd s ALA 542 Cb -0.01 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.30 1gxd s ALA 542 CO -0.09 -0.54 0.38 1.97 0.00 0.00 0.00 175.76 177.48 1gxd n PHE 543 N 0.22 -0.57 -4.37 0.00 -1.74 -1.19 -4.50 117.46 105.31 1gxd n PHE 543 Ca -0.13 -0.35 -0.24 0.00 -0.56 0.00 0.00 57.45 56.17 1gxd n PHE 543 Cb 0.60 0.16 -0.09 0.00 1.52 0.00 0.00 39.48 41.68 1gxd n PHE 543 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1gxd s ASN 544 N -1.88 4.08 0.33 5.98 6.03 -1.25 -1.60 114.94 126.62 1gxd s ASN 544 Ca 0.09 -0.79 -0.19 0.00 -1.03 0.00 0.00 52.86 50.93 1gxd s ASN 544 Cb -0.01 -0.59 -0.09 0.00 -3.03 0.00 0.00 41.25 37.53 1gxd s ASN 544 CO 0.01 0.04 0.82 0.26 -2.03 0.00 0.00 177.10 176.20 1gxd s TRP 545 N -2.25 3.47 -2.29 1.54 0.52 -0.13 -4.74 118.94 115.06 1gxd s TRP 545 Ca 0.29 1.45 0.23 0.00 0.02 0.00 0.00 56.10 58.10 1gxd s TRP 545 Cb -0.06 -2.70 0.95 0.00 -1.15 0.00 0.00 33.47 30.51 1gxd s TRP 545 CO 0.17 0.11 1.67 0.43 0.02 0.00 0.00 176.95 179.35 1gxd n SER 546 N -0.04 1.32 0.00 2.95 7.64 -1.26 -3.11 113.62 121.13 1gxd n SER 546 Ca 0.03 -1.57 0.00 0.00 1.01 0.00 0.00 58.87 58.34 1gxd n SER 546 Cb 0.52 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1gxd n SER 546 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1gxd n LYS 547 N 0.07 0.00 -0.00 1.43 4.81 -1.26 -4.87 118.16 118.34 1gxd n LYS 547 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.54 1gxd n LYS 547 Cb 0.29 -0.31 -0.13 0.00 0.02 0.00 0.00 35.03 34.90 1gxd n LYS 547 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1gxd h ASN 548 N 0.00 0.00 -5.52 3.14 -1.24 -1.98 -3.48 115.58 106.50 1gxd h ASN 548 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.66 1gxd h ASN 548 Cb 0.00 0.00 0.15 0.00 0.73 0.00 0.00 38.32 39.20 1gxd h ASN 548 CO 0.00 0.97 -0.68 0.29 -1.29 0.00 0.00 177.43 176.72 1gxd n LYS 549 N -3.10 -6.96 -4.63 6.67 5.02 -1.18 -4.92 118.16 109.05 1gxd n LYS 549 Ca -0.13 0.79 -0.29 0.00 -2.02 0.00 0.00 58.31 56.66 1gxd n LYS 549 Cb 1.01 -5.69 -0.08 0.00 -0.02 0.00 0.00 35.03 30.26 1gxd n LYS 549 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1gxd s LYS 550 N -5.80 2.09 -0.10 1.97 1.02 -1.26 -4.77 119.74 112.88 1gxd s LYS 550 Ca 0.30 -2.32 -0.03 0.00 0.02 0.00 0.00 55.97 53.95 1gxd s LYS 550 Cb -0.13 -0.97 -0.03 0.00 -0.52 0.00 0.00 37.83 36.17 1gxd s LYS 550 CO 0.69 -0.47 0.02 0.99 -0.92 0.00 0.00 175.35 175.65 1gxd s THR 551 N -3.06 4.45 -0.26 2.17 2.01 -1.21 -0.95 115.64 118.79 1gxd s THR 551 Ca 0.14 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.96 1gxd s THR 551 Cb 0.01 -2.89 0.07 0.00 0.01 0.00 0.00 72.50 69.70 1gxd s THR 551 CO 0.09 0.60 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.26 1gxd s TYR 552 N -0.78 2.83 -0.61 4.92 1.51 -0.63 -2.41 117.35 122.18 1gxd s TYR 552 Ca 0.12 -2.12 -0.19 0.00 -1.01 0.00 0.00 57.07 53.88 1gxd s TYR 552 Cb -0.12 -1.89 0.11 0.00 -0.11 0.00 0.00 41.96 39.95 1gxd s TYR 552 CO 0.02 -0.84 0.72 0.42 -1.11 0.00 0.00 175.55 174.76 1gxd s ILE 553 N 1.24 4.86 -0.10 2.71 1.01 -1.15 -3.14 121.20 126.63 1gxd s ILE 553 Ca -0.04 -1.10 -0.26 0.00 0.00 0.00 0.00 60.65 59.25 1gxd s ILE 553 Cb -0.19 -4.50 -0.02 0.00 0.01 0.00 0.00 42.46 37.76 1gxd s ILE 553 CO -0.07 -1.13 0.86 -0.36 0.00 0.00 0.00 174.94 174.23 1gxd s PHE 554 N 2.55 3.52 -0.27 3.97 0.08 0.28 -0.13 117.98 127.98 1gxd s PHE 554 Ca 0.12 1.40 0.00 0.00 0.12 0.00 0.00 56.93 58.57 1gxd s PHE 554 Cb -0.23 -3.01 0.16 0.00 -0.57 0.00 0.00 43.02 39.37 1gxd s PHE 554 CO 0.05 -0.11 0.43 0.00 -0.10 0.00 0.00 175.22 175.49 1gxd s ALA 555 N 1.55 -1.36 0.00 5.36 0.00 -1.04 -1.75 121.76 124.51 1gxd s ALA 555 Ca 0.42 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1gxd s ALA 555 Cb -0.18 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1gxd s ALA 555 CO 0.18 -1.54 0.00 0.41 0.00 0.00 0.00 175.76 174.81 1gxd n GLY 556 N 5.37 0.03 0.01 0.00 0.00 -1.26 -3.62 105.19 105.72 1gxd n GLY 556 Ca -0.01 -1.30 0.14 0.00 0.00 0.00 0.00 46.02 44.85 1gxd n GLY 556 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gxd n ASP 557 N 1.32 0.17 -4.35 1.61 5.68 -1.26 -2.85 116.55 116.87 1gxd n ASP 557 Ca 0.00 0.40 -0.32 0.00 -0.50 0.00 0.00 54.79 54.37 1gxd n ASP 557 Cb 0.00 -0.42 -0.15 0.00 -1.14 0.00 0.00 41.12 39.41 1gxd n ASP 557 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1gxd s LYS 558 N -3.01 2.56 0.44 0.11 -2.85 -1.24 -3.63 119.74 112.12 1gxd s LYS 558 Ca 0.13 -0.82 0.04 0.00 -1.00 0.00 0.00 55.97 54.32 1gxd s LYS 558 Cb 0.18 -2.26 0.01 0.00 -2.06 0.00 0.00 37.83 33.70 1gxd s LYS 558 CO 0.56 0.46 0.61 -0.59 0.10 0.00 0.00 175.35 176.50 1gxd s PHE 559 N -0.34 2.98 0.45 1.78 -0.71 -1.24 -2.51 117.98 118.38 1gxd s PHE 559 Ca 0.02 -0.14 0.03 0.00 -1.04 0.00 0.00 56.93 55.80 1gxd s PHE 559 Cb -0.12 -2.36 -0.02 0.00 -1.21 0.00 0.00 43.02 39.31 1gxd s PHE 559 CO 0.02 -0.42 0.10 -1.58 -1.34 0.00 0.00 175.22 172.00 1gxd s TRP 560 N -2.45 1.80 0.02 3.49 0.51 0.81 -4.27 118.94 118.85 1gxd s TRP 560 Ca 0.52 -1.22 -0.02 0.00 -2.12 0.00 0.00 56.10 53.27 1gxd s TRP 560 Cb -0.10 -1.28 -0.01 0.00 -0.81 0.00 0.00 33.47 31.27 1gxd s TRP 560 CO 0.35 -0.17 0.01 0.50 -0.51 0.00 0.00 176.95 177.13 1gxd s ARG 561 N -3.74 0.35 -0.04 4.98 3.00 -1.26 -2.93 118.95 119.31 1gxd s ARG 561 Ca 0.18 -0.56 -0.11 0.00 -1.00 0.00 0.00 55.73 54.24 1gxd s ARG 561 Cb 0.02 0.13 0.02 0.00 0.00 0.00 0.00 34.95 35.12 1gxd s ARG 561 CO 0.11 -0.06 0.26 -0.47 0.00 0.00 0.00 175.30 175.14 1gxd s TYR 562 N -1.43 -0.17 -0.83 5.12 5.04 -1.01 -4.70 117.35 119.37 1gxd s TYR 562 Ca -0.16 0.33 -0.17 0.00 -2.44 0.00 0.00 57.07 54.63 1gxd s TYR 562 Cb -0.09 0.06 0.16 0.00 0.35 0.00 0.00 41.96 42.44 1gxd s TYR 562 CO -0.00 -0.29 0.91 -0.80 -1.34 0.00 0.00 175.55 174.03 1gxd s ASN 563 N -0.87 6.61 0.00 4.32 -0.87 -1.26 -3.32 114.94 119.55 1gxd s ASN 563 Ca -0.09 -2.20 0.27 0.00 -1.57 0.00 0.00 52.86 49.27 1gxd s ASN 563 Cb -0.05 -2.31 1.62 0.00 -0.02 0.00 0.00 41.25 40.50 1gxd s ASN 563 CO 0.02 -0.88 1.99 -0.62 -2.57 0.00 0.00 177.10 175.04 1gxd n GLU 564 N 5.49 0.89 0.00 -0.60 -0.58 -1.26 -2.37 120.64 122.21 1gxd n GLU 564 Ca 0.14 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.92 1gxd n GLU 564 Cb 0.47 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.86 1gxd n GLU 564 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1gxd n VAL 565 N -0.98 0.00 -3.94 2.62 0.24 -1.26 -4.95 118.33 110.07 1gxd n VAL 565 Ca 0.20 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.34 62.02 1gxd n VAL 565 Cb 0.09 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.51 1gxd n VAL 565 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1gxd s LYS 566 N -1.28 1.73 0.11 7.34 1.02 -1.00 -5.07 119.74 122.59 1gxd s LYS 566 Ca 0.06 -1.24 0.18 0.00 0.02 0.00 0.00 55.97 55.00 1gxd s LYS 566 Cb 0.07 0.53 -0.09 0.00 -0.52 0.00 0.00 37.83 37.81 1gxd s LYS 566 CO 0.22 -0.76 0.90 -0.22 -0.92 0.00 0.00 175.35 174.58 1gxd h LYS 567 N 2.13 0.00 0.00 1.68 3.64 -1.96 -3.40 116.57 118.66 1gxd h LYS 567 Ca -0.25 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 1gxd h LYS 567 Cb 1.25 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.11 1gxd h LYS 567 CO 0.32 0.22 -0.03 1.63 -2.27 0.00 0.00 179.45 179.32 1gxd n LYS 568 N -2.85 -2.54 -4.03 1.90 5.02 -1.26 -4.88 118.16 109.52 1gxd n LYS 568 Ca -0.07 -0.30 -0.09 0.00 -2.02 0.00 0.00 58.31 55.83 1gxd n LYS 568 Cb 0.76 -0.39 -0.11 0.00 -0.02 0.00 0.00 35.03 35.28 1gxd n LYS 568 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1gxd s MET 569 N -3.43 0.45 0.32 1.97 -2.45 -1.26 -4.09 119.30 110.81 1gxd s MET 569 Ca 0.14 -0.81 -0.27 0.00 -1.25 0.00 0.00 55.69 53.50 1gxd s MET 569 Cb -0.02 0.04 -0.09 0.00 1.25 0.00 0.00 34.83 36.00 1gxd s MET 569 CO 0.12 -0.04 1.01 -0.51 1.05 0.00 0.00 175.02 176.64 1gxd s ASP 570 N -1.89 7.20 0.26 1.11 1.11 -1.26 -4.97 116.67 118.24 1gxd s ASP 570 Ca -0.08 2.01 -0.28 0.00 0.18 0.00 0.00 52.55 54.38 1gxd s ASP 570 Cb -0.05 -2.60 -0.15 0.00 1.07 0.00 0.00 42.92 41.19 1gxd s ASP 570 CO -0.03 -0.17 0.80 -2.65 1.18 0.00 0.00 175.17 174.30 1gxd n PRO 571 N 0.66 0.79 -0.95 8.23 -0.02 -1.26 -3.94 135.00 138.52 1gxd n PRO 571 Ca 0.02 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1gxd n PRO 571 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1gxd n PRO 571 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gxd n GLY 572 N 1.55 0.00 3.85 -1.23 0.00 -1.26 -4.95 105.19 103.15 1gxd n GLY 572 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1gxd n GLY 572 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gxd s PHE 573 N -0.41 3.27 -0.20 1.61 0.08 -1.25 -4.48 117.98 116.60 1gxd s PHE 573 Ca 0.00 0.04 -0.24 0.00 0.12 0.00 0.00 56.93 56.85 1gxd s PHE 573 Cb 0.00 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.86 1gxd s PHE 573 CO 0.00 0.52 0.76 -1.25 -0.10 0.00 0.00 175.22 175.15 1gxd s PRO 574 N -3.10 4.24 0.02 0.24 0.05 -1.26 -5.03 135.00 130.16 1gxd s PRO 574 Ca 0.32 0.86 0.03 0.00 0.05 0.00 0.00 61.00 62.26 1gxd s PRO 574 Cb -0.11 -3.59 -0.03 0.00 0.05 0.00 0.00 34.50 30.82 1gxd s PRO 574 CO 0.25 -0.35 -0.05 -1.59 0.05 0.00 0.00 177.00 175.31 1gxd s LYS 575 N 2.24 2.55 1.06 4.56 -2.85 -1.26 -5.04 119.74 121.00 1gxd s LYS 575 Ca 0.34 -0.74 -0.15 0.00 -1.00 0.00 0.00 55.97 54.42 1gxd s LYS 575 Cb -0.16 -2.51 0.22 0.00 -2.06 0.00 0.00 37.83 33.32 1gxd s LYS 575 CO 0.10 0.59 1.13 -0.51 0.10 0.00 0.00 175.35 176.76 1gxd s LEU 576 N -1.57 1.39 0.00 2.77 1.43 -1.26 -3.70 118.68 117.73 1gxd s LEU 576 Ca 0.18 0.85 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 1gxd s LEU 576 Cb -0.11 -2.86 0.23 0.00 0.03 0.00 0.00 46.19 43.48 1gxd s LEU 576 CO 0.09 -3.40 0.76 -0.38 0.23 0.00 0.00 176.35 173.65 1gxd n ILE 577 N -4.31 0.18 0.00 -0.59 5.41 -1.24 -3.46 119.36 115.35 1gxd n ILE 577 Ca 0.09 0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.89 1gxd n ILE 577 Cb 0.59 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 1gxd n ILE 577 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gxd n ALA 578 N -1.05 0.92 -1.24 -1.39 0.00 -1.26 -3.94 120.51 112.54 1gxd n ALA 578 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1gxd n ALA 578 Cb 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1gxd n ALA 578 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gxd n ASP 579 N -1.23 0.00 -0.08 0.00 8.00 -1.23 -5.00 116.55 117.01 1gxd n ASP 579 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1gxd n ASP 579 Cb 0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.06 1gxd n ASP 579 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gxd h ALA 580 N -0.82 0.09 -2.79 2.24 0.00 -1.87 -3.47 119.26 112.65 1gxd h ALA 580 Ca 0.00 -0.70 -0.52 0.00 0.00 0.00 0.00 54.91 53.69 1gxd h ALA 580 Cb 0.00 0.28 0.08 0.00 0.00 0.00 0.00 17.79 18.16 1gxd h ALA 580 CO 0.00 0.27 0.52 -1.58 0.00 0.00 0.00 179.25 178.46 1gxd s TRP 581 N -2.21 2.72 0.00 0.00 0.23 -1.25 -4.98 118.94 113.45 1gxd s TRP 581 Ca -0.21 1.49 0.00 0.00 -2.03 0.00 0.00 56.10 55.35 1gxd s TRP 581 Cb 0.01 -3.50 0.00 0.00 0.03 0.00 0.00 33.47 30.00 1gxd s TRP 581 CO 0.57 -1.89 0.00 0.09 0.96 0.00 0.00 176.95 176.68 1gxd n ASN 582 N -0.58 0.00 0.01 2.95 5.03 -1.26 -4.73 115.26 116.68 1gxd n ASN 582 Ca 0.08 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.65 1gxd n ASN 582 Cb 0.47 0.00 0.56 0.00 -1.02 0.00 0.00 39.78 39.79 1gxd n ASN 582 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gxd h ALA 583 N 0.17 2.08 -0.31 5.41 0.00 -1.95 -3.44 119.26 121.21 1gxd h ALA 583 Ca 0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1gxd h ALA 583 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1gxd h ALA 583 CO 0.00 -0.17 0.72 -0.89 0.00 0.00 0.00 179.25 178.91 1gxd n ILE 584 N -4.47 0.00 -1.26 0.00 -0.00 -1.26 -4.91 119.36 107.47 1gxd n ILE 584 Ca 0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.52 1gxd n ILE 584 Cb 0.33 -0.35 0.16 0.00 -0.00 0.00 0.00 39.64 39.78 1gxd n ILE 584 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1gxd s PRO 585 N 3.23 0.83 0.19 0.38 0.02 -1.26 -4.97 135.00 133.41 1gxd s PRO 585 Ca 0.79 0.56 -0.31 0.00 0.02 0.00 0.00 61.00 62.06 1gxd s PRO 585 Cb -1.04 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 31.60 1gxd s PRO 585 CO 0.51 -2.47 1.44 -0.51 -0.33 0.00 0.00 177.00 175.64 1gxd s ASP 586 N -3.56 6.71 -0.20 2.53 1.11 -1.26 -4.21 116.67 117.79 1gxd s ASP 586 Ca 0.64 2.53 -0.08 0.00 0.18 0.00 0.00 52.55 55.82 1gxd s ASP 586 Cb -0.18 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 41.22 1gxd s ASP 586 CO 0.57 -0.70 0.17 0.59 1.18 0.00 0.00 175.17 176.97 1gxd n ASN 587 N 3.22 -6.90 -4.76 0.27 3.02 -1.13 -4.95 115.26 104.02 1gxd n ASN 587 Ca 0.10 0.59 -0.39 0.00 -0.03 0.00 0.00 54.58 54.85 1gxd n ASN 587 Cb 0.41 -2.93 -0.06 0.00 -0.61 0.00 0.00 39.78 36.59 1gxd n ASN 587 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gxd s LEU 588 N -1.56 4.42 0.47 3.41 1.43 -1.26 -4.93 118.68 120.67 1gxd s LEU 588 Ca 0.09 1.18 0.17 0.00 -1.03 0.00 0.00 54.13 54.54 1gxd s LEU 588 Cb -0.01 -2.94 1.15 0.00 0.03 0.00 0.00 46.19 44.42 1gxd s LEU 588 CO 0.42 0.10 2.02 0.44 0.23 0.00 0.00 176.35 179.57 1gxd h ASP 589 N 5.59 0.22 -5.02 2.29 3.32 0.20 -3.35 116.42 119.66 1gxd h ASP 589 Ca -0.45 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.68 1gxd h ASP 589 Cb 1.20 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.61 1gxd h ASP 589 CO 0.69 0.14 0.34 0.00 -1.72 0.00 0.00 179.24 178.69 1gxd s ALA 590 N -5.25 -1.54 -0.09 3.45 0.00 -0.79 -4.54 121.76 113.01 1gxd s ALA 590 Ca -0.07 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 1gxd s ALA 590 Cb 0.19 0.72 0.04 0.00 0.00 0.00 0.00 23.12 24.07 1gxd s ALA 590 CO 0.73 -0.91 0.21 0.08 0.00 0.00 0.00 175.76 175.87 1gxd s VAL 591 N -3.56 -0.04 -0.01 0.00 1.01 -1.26 0.12 120.40 116.66 1gxd s VAL 591 Ca 0.08 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1gxd s VAL 591 Cb -0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 36.38 36.03 1gxd s VAL 591 CO -0.02 0.05 -0.04 -0.69 0.00 0.00 0.00 175.10 174.40 1gxd s VAL 592 N 1.04 0.35 -0.15 2.92 1.01 0.55 -4.64 120.40 121.49 1gxd s VAL 592 Ca -0.08 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1gxd s VAL 592 Cb -0.09 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.98 1gxd s VAL 592 CO -0.06 0.11 -0.19 -1.81 0.00 0.00 0.00 175.10 173.14 1gxd s ASP 593 N -0.00 3.28 0.48 3.32 1.11 -1.26 -0.21 116.67 123.38 1gxd s ASP 593 Ca 0.01 -0.58 0.08 0.00 0.18 0.00 0.00 52.55 52.24 1gxd s ASP 593 Cb -0.03 -1.49 0.04 0.00 1.07 0.00 0.00 42.92 42.51 1gxd s ASP 593 CO -0.00 0.06 0.66 -0.76 1.18 0.00 0.00 175.17 176.31 1gxd s LEU 594 N 0.94 3.45 0.11 1.23 1.43 -1.26 -4.87 118.68 119.72 1gxd s LEU 594 Ca -0.04 -0.54 -0.32 0.00 -1.03 0.00 0.00 54.13 52.20 1gxd s LEU 594 Cb -0.15 -2.33 -0.12 0.00 0.03 0.00 0.00 46.19 43.63 1gxd s LEU 594 CO -0.04 -0.98 1.79 1.67 0.23 0.00 0.00 176.35 179.01 1gxd n GLN 595 N -2.01 2.60 0.00 1.70 7.27 -1.26 -4.70 117.38 120.98 1gxd n GLN 595 Ca 0.11 0.95 0.00 0.00 0.07 0.00 0.00 57.00 58.12 1gxd n GLN 595 Cb 0.60 -2.81 0.00 0.00 2.41 0.00 0.00 30.24 30.44 1gxd n GLN 595 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gxd n GLY 596 N 4.08 0.95 5.00 1.69 0.00 -1.26 -4.84 105.19 110.81 1gxd n GLY 596 Ca 0.18 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1gxd n GLY 596 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxd n GLY 597 N 0.00 1.35 0.64 -0.02 0.00 -1.26 -4.34 105.19 101.56 1gxd n GLY 597 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1gxd n GLY 597 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxd n GLY 598 N 0.00 0.83 3.83 -0.02 0.00 -1.26 -4.95 105.19 103.62 1gxd n GLY 598 Ca 0.00 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1gxd n GLY 598 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gxd s HIS 599 N -2.00 3.62 -0.36 1.61 3.76 -1.26 0.40 115.29 121.06 1gxd s HIS 599 Ca 0.00 0.73 0.03 0.00 -0.15 0.00 0.00 55.06 55.67 1gxd s HIS 599 Cb 0.00 -2.17 0.11 0.00 1.11 0.00 0.00 32.58 31.63 1gxd s HIS 599 CO 0.00 0.59 0.09 -1.54 -0.85 0.00 0.00 174.74 173.03 1gxd s SER 600 N -0.72 4.59 0.22 1.40 1.04 0.36 -4.00 113.70 116.59 1gxd s SER 600 Ca 0.19 -2.23 -0.30 0.00 0.48 0.00 0.00 55.95 54.09 1gxd s SER 600 Cb -0.14 -1.53 -0.09 0.00 0.10 0.00 0.00 66.02 64.36 1gxd s SER 600 CO 0.08 -0.36 1.38 -0.31 0.98 0.00 0.00 173.24 175.01 1gxd s TYR 601 N 0.81 3.13 -0.08 5.02 1.51 0.70 -3.12 117.35 125.32 1gxd s TYR 601 Ca 0.12 1.11 0.02 0.00 -1.01 0.00 0.00 57.07 57.30 1gxd s TYR 601 Cb -0.20 -3.72 -0.02 0.00 -0.11 0.00 0.00 41.96 37.91 1gxd s TYR 601 CO -0.09 -2.31 -0.11 -0.06 -1.11 0.00 0.00 175.55 171.87 1gxd s PHE 602 N 0.06 2.82 -0.05 2.71 0.40 -0.97 -0.33 117.98 122.62 1gxd s PHE 602 Ca 0.58 -0.21 0.05 0.00 -0.60 0.00 0.00 56.93 56.75 1gxd s PHE 602 Cb -0.39 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.40 1gxd s PHE 602 CO 0.41 0.13 -0.21 -0.06 0.70 0.00 0.00 175.22 176.19 1gxd s PHE 603 N -0.46 2.52 0.11 0.36 0.40 0.33 -1.53 117.98 119.71 1gxd s PHE 603 Ca 0.06 -0.46 -0.25 0.00 -0.60 0.00 0.00 56.93 55.68 1gxd s PHE 603 Cb -0.12 -1.60 0.08 0.00 0.51 0.00 0.00 43.02 41.89 1gxd s PHE 603 CO 0.02 -0.04 0.72 -1.59 0.70 0.00 0.00 175.22 175.03 1gxd s LYS 604 N -0.42 1.16 1.44 0.44 -2.85 -1.20 0.20 119.74 118.51 1gxd s LYS 604 Ca 0.04 -0.46 0.00 0.00 -1.00 0.00 0.00 55.97 54.55 1gxd s LYS 604 Cb -0.12 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1gxd s LYS 604 CO 0.02 -0.51 0.00 0.41 0.10 0.00 0.00 175.35 175.37 1gxd n GLY 605 N -0.34 1.68 1.27 0.59 0.00 -1.26 -2.37 105.19 104.75 1gxd n GLY 605 Ca -0.13 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.71 1gxd n GLY 605 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxd n ALA 606 N 6.02 2.37 -2.29 4.61 0.00 -1.26 -4.89 120.51 125.07 1gxd n ALA 606 Ca 0.00 -1.24 -0.08 0.00 0.00 0.00 0.00 53.44 52.12 1gxd n ALA 606 Cb 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 1gxd n ALA 606 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1gxd s TYR 607 N -1.08 0.38 0.51 0.00 -0.85 -1.00 -1.79 117.35 113.52 1gxd s TYR 607 Ca 0.45 -0.87 0.07 0.00 -0.52 0.00 0.00 57.07 56.20 1gxd s TYR 607 Cb 0.24 -0.27 0.03 0.00 0.38 0.00 0.00 41.96 42.33 1gxd s TYR 607 CO 0.32 -0.42 0.45 1.52 -1.52 0.00 0.00 175.55 175.89 1gxd s TYR 608 N -3.74 1.93 -0.18 -3.49 1.13 0.22 -3.22 117.35 109.99 1gxd s TYR 608 Ca 0.05 -0.72 -0.05 0.00 -1.41 0.00 0.00 57.07 54.94 1gxd s TYR 608 Cb 0.06 -2.03 0.07 0.00 -1.10 0.00 0.00 41.96 38.96 1gxd s TYR 608 CO -0.10 -0.45 0.11 -1.17 -2.51 0.00 0.00 175.55 171.43 1gxd s LEU 609 N -4.28 0.28 0.05 -3.49 2.96 -0.58 -2.72 118.68 110.89 1gxd s LEU 609 Ca 0.42 -0.59 -0.31 0.00 -0.22 0.00 0.00 54.13 53.43 1gxd s LEU 609 Cb -0.03 -0.14 -0.07 0.00 0.50 0.00 0.00 46.19 46.45 1gxd s LEU 609 CO 0.26 -0.35 1.38 -0.75 -1.32 0.00 0.00 176.35 175.57 1gxd s LYS 610 N 2.17 4.31 0.01 1.98 2.20 -0.29 -2.28 119.74 127.84 1gxd s LYS 610 Ca 0.03 2.00 0.05 0.00 -0.36 0.00 0.00 55.97 57.70 1gxd s LYS 610 Cb -0.16 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 1gxd s LYS 610 CO -0.11 -0.49 -0.15 -1.17 -0.36 0.00 0.00 175.35 173.06 1gxd s LEU 611 N 1.77 2.75 -0.27 5.43 1.98 -1.18 -1.09 118.68 128.07 1gxd s LEU 611 Ca 0.64 -0.31 -0.09 0.00 -2.89 0.00 0.00 54.13 51.48 1gxd s LEU 611 Cb -0.34 -1.59 -0.03 0.00 0.66 0.00 0.00 46.19 44.89 1gxd s LEU 611 CO 0.28 0.28 0.11 -0.70 -1.89 0.00 0.00 176.35 174.44 1gxd s GLU 612 N -1.26 3.66 0.05 1.98 2.56 -1.26 -0.49 118.70 123.94 1gxd s GLU 612 Ca 0.14 -0.49 -0.19 0.00 0.00 0.00 0.00 54.97 54.43 1gxd s GLU 612 Cb -0.11 -3.44 -0.13 0.00 2.00 0.00 0.00 34.13 32.45 1gxd s GLU 612 CO 0.05 -0.23 1.37 -0.91 -0.56 0.00 0.00 175.26 174.98 1gxd h ASN 613 N 8.29 0.43 -0.90 -1.70 2.35 -0.42 -2.93 115.58 120.71 1gxd h ASN 613 Ca -0.36 -0.46 0.22 0.00 -0.55 0.00 0.00 56.30 55.14 1gxd h ASN 613 Cb 1.17 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.36 1gxd h ASN 613 CO 0.58 0.81 0.61 1.56 -1.65 0.00 0.00 177.43 179.33 1gxd h GLN 614 N 0.07 0.28 -2.55 0.81 4.20 -1.93 -3.34 115.11 112.64 1gxd h GLN 614 Ca 0.03 -0.02 -0.36 0.00 0.06 0.00 0.00 58.65 58.37 1gxd h GLN 614 Cb 0.67 -0.06 -0.36 0.00 0.30 0.00 0.00 27.48 28.03 1gxd h GLN 614 CO 0.04 0.18 -0.66 -1.54 -0.67 0.00 0.00 178.83 176.19 1gxd s SER 615 N -5.63 1.73 -0.97 1.46 1.04 -1.16 -5.07 113.70 105.10 1gxd s SER 615 Ca -0.07 -0.44 -0.26 0.00 0.48 0.00 0.00 55.95 55.66 1gxd s SER 615 Cb 0.22 0.26 -0.16 0.00 0.10 0.00 0.00 66.02 66.45 1gxd s SER 615 CO 0.78 -0.35 2.18 -0.76 0.98 0.00 0.00 173.24 176.07 1gxd s LEU 616 N 2.29 2.72 0.00 2.42 1.43 -1.12 -4.16 118.68 122.26 1gxd s LEU 616 Ca 0.07 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1gxd s LEU 616 Cb -0.16 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1gxd s LEU 616 CO -0.17 -4.01 0.00 0.29 0.23 0.00 0.00 176.35 172.69 1gxd n LYS 617 N 8.51 0.00 -3.38 1.70 5.02 -1.26 -4.89 118.16 123.86 1gxd n LYS 617 Ca 0.44 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1gxd n LYS 617 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 1gxd n LYS 617 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gxd n SER 618 N -1.90 0.00 0.00 4.39 2.88 -1.26 -4.36 113.62 113.37 1gxd n SER 618 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1gxd n SER 618 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1gxd n SER 618 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1gxd n VAL 619 N 2.51 0.00 -2.06 2.46 0.31 -0.25 -4.30 118.33 116.99 1gxd n VAL 619 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1gxd n VAL 619 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1gxd n VAL 619 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1gxd n LYS 620 N -0.69 -0.42 -3.58 5.55 4.81 -1.26 -3.03 118.16 119.54 1gxd n LYS 620 Ca 0.00 0.59 -0.39 0.00 -0.87 0.00 0.00 58.31 57.64 1gxd n LYS 620 Cb 0.00 -0.56 -0.11 0.00 0.02 0.00 0.00 35.03 34.38 1gxd n LYS 620 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1gxd s PHE 621 N -0.37 3.21 0.15 5.64 2.19 -1.26 -1.14 117.98 126.40 1gxd s PHE 621 Ca 0.00 -0.25 0.02 0.00 0.33 0.00 0.00 56.93 57.04 1gxd s PHE 621 Cb 0.00 -2.41 -0.05 0.00 -1.31 0.00 0.00 43.02 39.25 1gxd s PHE 621 CO 0.00 -0.35 -0.04 0.20 1.83 0.00 0.00 175.22 176.87 1gxd s GLY 622 N 1.70 1.11 -0.30 13.12 0.00 -1.10 -5.00 107.32 116.83 1gxd s GLY 622 Ca 0.06 -1.53 -0.29 0.00 0.00 0.00 0.00 44.72 42.96 1gxd s GLY 622 CO 0.09 -1.54 1.28 -0.45 0.00 0.00 0.00 173.10 172.48 1gxd s SER 623 N -3.15 6.70 0.13 1.64 0.15 -1.26 -0.61 113.70 117.30 1gxd s SER 623 Ca 0.20 1.18 -0.32 0.00 0.70 0.00 0.00 55.95 57.71 1gxd s SER 623 Cb 0.05 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.72 1gxd s SER 623 CO 0.01 -1.06 1.55 -0.29 1.20 0.00 0.00 173.24 174.66 1gxd h ILE 624 N 5.94 0.02 -0.69 6.45 2.10 -1.66 0.29 117.51 129.96 1gxd h ILE 624 Ca -0.26 0.00 0.11 0.00 1.08 0.00 0.00 64.86 65.79 1gxd h ILE 624 Cb 1.09 0.02 -0.08 0.00 -1.09 0.00 0.00 36.82 36.76 1gxd h ILE 624 CO 1.03 0.00 0.29 0.11 -1.08 0.00 0.00 178.15 178.50 1gxd h LYS 625 N -0.44 0.46 -0.02 2.19 1.57 -1.74 0.05 116.57 118.65 1gxd h LYS 625 Ca 0.07 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 1gxd h LYS 625 Cb 0.62 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1gxd h LYS 625 CO -0.55 0.31 -0.81 0.77 -0.57 0.00 0.00 179.45 178.60 1gxd h SER 626 N 0.48 0.27 0.00 0.86 0.02 -1.74 -1.78 113.55 111.65 1gxd h SER 626 Ca 0.35 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1gxd h SER 626 Cb 0.46 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1gxd h SER 626 CO -0.33 0.97 -0.09 0.44 -1.14 0.00 0.00 176.83 176.68 1gxd h ASP 627 N 0.13 0.00 -1.74 3.07 3.32 -0.29 -3.36 116.42 117.56 1gxd h ASP 627 Ca -0.03 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.55 1gxd h ASP 627 Cb 1.41 0.00 0.06 0.00 0.22 0.00 0.00 39.33 41.02 1gxd h ASP 627 CO 0.12 0.17 0.01 0.26 -1.72 0.00 0.00 179.24 178.08 1gxd s TRP 628 N -1.25 1.74 -1.39 4.55 0.52 -0.06 -4.47 118.94 118.58 1gxd s TRP 628 Ca -0.03 -0.39 -0.06 0.00 0.02 0.00 0.00 56.10 55.65 1gxd s TRP 628 Cb 0.00 -2.69 0.03 0.00 -1.15 0.00 0.00 33.47 29.66 1gxd s TRP 628 CO 0.04 -1.38 0.84 -0.11 0.02 0.00 0.00 176.95 176.36 1gxd n LEU 629 N -2.54 -2.96 0.00 2.99 7.94 -1.26 -4.20 117.00 116.96 1gxd n LEU 629 Ca 0.14 -0.78 0.00 0.00 -1.11 0.00 0.00 56.01 54.26 1gxd n LEU 629 Cb 0.61 -2.67 0.00 0.00 0.53 0.00 0.00 43.42 41.89 1gxd n LEU 629 CO 0.42 0.45 0.00 0.61 -1.11 0.00 0.00 177.39 177.75 1gxd n GLY 630 N -1.63 0.00 0.14 -3.96 0.00 0.38 -4.77 105.19 95.35 1gxd n GLY 630 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.88 1gxd n GLY 630 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32