#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3goz s TYR 3 N 0.00 -0.53 -0.20 1.20 5.04 -0.23 -4.95 117.35 117.67 3goz s TYR 3 Ca 0.00 1.02 -0.19 0.00 -2.44 0.00 0.00 57.07 55.46 3goz s TYR 3 Cb 0.00 0.02 -0.03 0.00 0.35 0.00 0.00 41.96 42.30 3goz s TYR 3 CO 0.00 -0.44 0.54 0.15 -1.34 0.00 0.00 175.55 174.46 3goz s LYS 4 N 2.47 4.19 -0.47 4.97 1.02 -1.26 -0.78 119.74 129.87 3goz s LYS 4 Ca 0.02 0.45 -0.07 0.00 0.02 0.00 0.00 55.97 56.38 3goz s LYS 4 Cb -0.13 -3.57 0.12 0.00 -0.52 0.00 0.00 37.83 33.74 3goz s LYS 4 CO -0.10 -0.18 0.32 -1.17 -0.92 0.00 0.00 175.35 173.30 3goz s LEU 5 N 1.72 5.59 -0.03 3.17 0.20 -0.31 -4.95 118.68 124.07 3goz s LEU 5 Ca 0.25 -2.00 -0.30 0.00 0.69 0.00 0.00 54.13 52.76 3goz s LEU 5 Cb -0.15 -1.96 -0.03 0.00 -0.43 0.00 0.00 46.19 43.61 3goz s LEU 5 CO 0.10 -0.64 1.06 -0.89 -0.29 0.00 0.00 176.35 175.68 3goz s THR 6 N 1.22 4.62 -0.14 3.68 2.01 -1.26 -4.65 115.64 121.12 3goz s THR 6 Ca 0.07 1.89 -0.00 0.00 0.31 0.00 0.00 61.69 63.96 3goz s THR 6 Cb -0.25 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.04 3goz s THR 6 CO -0.02 0.08 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.11 3goz s LEU 7 N 1.53 2.74 0.32 4.42 1.02 -1.26 -5.10 118.68 122.35 3goz s LEU 7 Ca 0.52 -0.32 0.07 0.00 0.02 0.00 0.00 54.13 54.42 3goz s LEU 7 Cb -0.22 -1.62 -0.02 0.00 0.02 0.00 0.00 46.19 44.35 3goz s LEU 7 CO 0.24 0.16 0.36 -1.00 0.02 0.00 0.00 176.35 176.12 3goz s HIS 8 N 0.41 3.03 0.35 0.29 3.76 -1.26 -4.86 115.29 117.01 3goz s HIS 8 Ca -0.10 -0.24 0.14 0.00 -0.15 0.00 0.00 55.06 54.71 3goz s HIS 8 Cb -0.16 -1.83 0.98 0.00 1.11 0.00 0.00 32.58 32.68 3goz s HIS 8 CO 0.05 0.15 1.75 -1.35 -0.85 0.00 0.00 174.74 174.49 3goz h PRO 9 N 1.13 0.49 -0.01 8.40 0.11 -1.99 0.14 132.00 140.26 3goz h PRO 9 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3goz h PRO 9 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3goz h PRO 9 CO 0.57 0.32 -0.30 0.41 -0.21 0.00 0.00 178.00 178.79 3goz n GLY 10 N -1.39 -0.19 3.67 -0.55 0.00 -1.26 -4.98 105.19 100.50 3goz n GLY 10 Ca 0.26 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 3goz n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3goz n SER 11 N -0.19 2.05 -4.51 1.61 7.64 0.03 -4.97 113.62 115.29 3goz n SER 11 Ca 0.12 1.06 -0.42 0.00 1.01 0.00 0.00 58.87 60.64 3goz n SER 11 Cb 0.41 -1.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.07 3goz n SER 11 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3goz s ASN 12 N -0.66 6.15 0.23 6.43 2.47 -1.26 -4.92 114.94 123.37 3goz s ASN 12 Ca 0.63 -0.54 -0.06 0.00 0.42 0.00 0.00 52.86 53.31 3goz s ASN 12 Cb -0.51 -2.18 0.39 0.00 -1.45 0.00 0.00 41.25 37.49 3goz s ASN 12 CO 0.56 -0.41 1.74 -0.65 -3.72 0.00 0.00 177.10 174.62 3goz h PRO 13 N 8.58 0.43 -0.48 0.43 0.11 -1.93 -0.82 132.00 138.32 3goz h PRO 13 Ca -0.28 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.85 3goz h PRO 13 Cb 1.13 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 3goz h PRO 13 CO 0.72 0.28 0.20 0.28 -0.21 0.00 0.00 178.00 179.28 3goz h VAL 14 N 0.44 0.89 -0.14 3.15 2.07 -1.92 0.06 116.25 120.80 3goz h VAL 14 Ca 0.37 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 3goz h VAL 14 Cb 0.52 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3goz h VAL 14 CO -0.36 0.07 0.01 -0.33 0.02 0.00 0.00 177.57 176.98 3goz h GLU 15 N 0.40 0.24 -0.97 1.57 5.08 -1.77 -3.11 114.58 116.02 3goz h GLU 15 Ca 0.22 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 3goz h GLU 15 Cb 0.19 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 3goz h GLU 15 CO -0.20 0.45 0.63 0.93 -1.00 0.00 0.00 179.01 179.83 3goz h GLU 16 N -0.01 1.15 0.00 2.33 4.39 -0.83 -2.18 114.58 119.43 3goz h GLU 16 Ca 0.04 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 3goz h GLU 16 Cb 0.34 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3goz h GLU 16 CO 0.01 0.76 -0.23 0.74 -1.16 0.00 0.00 179.01 179.13 3goz h PHE 17 N 1.18 0.00 0.00 4.33 -1.00 -0.95 -2.60 116.94 117.90 3goz h PHE 17 Ca 0.40 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.16 3goz h PHE 17 Cb 0.08 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 3goz h PHE 17 CO -0.00 0.23 -0.10 1.79 -1.61 0.00 0.00 178.31 178.62 3goz h THR 18 N 0.00 0.96 0.00 -1.55 1.35 -1.32 -1.80 112.91 110.55 3goz h THR 18 Ca -0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3goz h THR 18 Cb 0.42 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 3goz h THR 18 CO 0.03 0.09 0.00 -1.54 -0.25 0.00 0.00 175.52 173.85 3goz n SER 19 N -4.26 0.00 -4.65 5.36 3.41 -0.98 -4.76 113.62 107.73 3goz n SER 19 Ca -0.03 -0.10 -0.43 0.00 -0.26 0.00 0.00 58.87 58.06 3goz n SER 19 Cb 0.18 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 3goz n SER 19 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3goz s ILE 20 N -2.57 4.00 0.51 -1.33 1.01 -0.68 -4.99 121.20 117.16 3goz s ILE 20 Ca 0.25 1.18 -0.22 0.00 0.00 0.00 0.00 60.65 61.87 3goz s ILE 20 Cb 0.18 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 3goz s ILE 20 CO 0.40 -0.19 1.21 -2.84 0.00 0.00 0.00 174.94 173.53 3goz s PRO 21 N 3.92 3.45 0.28 2.79 0.02 -1.26 -4.88 135.00 139.32 3goz s PRO 21 Ca 0.62 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 63.22 3goz s PRO 21 Cb -0.24 -2.26 -0.10 0.00 0.02 0.00 0.00 34.50 31.92 3goz s PRO 21 CO 0.22 -0.83 1.10 -1.01 -0.33 0.00 0.00 177.00 176.15 3goz s HIS 22 N -1.52 3.56 0.00 6.54 3.76 -1.26 -2.95 115.29 123.43 3goz s HIS 22 Ca 0.68 1.69 0.00 0.00 -0.15 0.00 0.00 55.06 57.29 3goz s HIS 22 Cb -0.31 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.09 3goz s HIS 22 CO 0.37 -0.58 0.00 0.41 -0.85 0.00 0.00 174.74 174.09 3goz n GLY 23 N 1.16 2.17 3.68 -2.22 0.00 -1.26 -5.07 105.19 103.65 3goz n GLY 23 Ca -0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 3goz n GLY 23 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3goz n VAL 24 N -0.45 0.38 -0.03 1.61 0.31 -1.15 -4.86 118.33 114.14 3goz n VAL 24 Ca 0.00 -0.07 0.04 0.00 -0.01 0.00 0.00 64.34 64.30 3goz n VAL 24 Cb 0.00 -1.78 -0.13 0.00 -0.91 0.00 0.00 33.84 31.03 3goz n VAL 24 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3goz n THR 25 N 4.54 0.31 -3.90 2.52 -2.24 -1.26 -2.22 114.28 112.03 3goz n THR 25 Ca 0.20 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.26 3goz n THR 25 Cb 0.30 -0.09 -0.17 0.00 -2.10 0.00 0.00 70.33 68.27 3goz n THR 25 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3goz s SER 26 N -4.19 2.31 -0.24 3.42 0.15 -1.26 -0.43 113.70 113.47 3goz s SER 26 Ca -0.06 -0.38 -0.05 0.00 0.70 0.00 0.00 55.95 56.16 3goz s SER 26 Cb 0.09 -0.84 -0.01 0.00 -1.71 0.00 0.00 66.02 63.55 3goz s SER 26 CO 0.67 -0.14 -0.01 -0.22 1.20 0.00 0.00 173.24 174.74 3goz s LEU 27 N 1.70 3.15 -0.42 3.45 0.20 -0.29 -1.07 118.68 125.40 3goz s LEU 27 Ca 0.04 -0.45 -0.14 0.00 0.69 0.00 0.00 54.13 54.28 3goz s LEU 27 Cb -0.13 -1.78 0.04 0.00 -0.43 0.00 0.00 46.19 43.88 3goz s LEU 27 CO -0.08 -0.06 0.30 -0.62 -0.29 0.00 0.00 176.35 175.60 3goz s ASP 28 N 1.49 6.00 -0.21 3.68 2.15 0.04 -1.37 116.67 128.45 3goz s ASP 28 Ca 0.05 -1.06 0.15 0.00 0.43 0.00 0.00 52.55 52.11 3goz s ASP 28 Cb -0.15 -2.12 0.51 0.00 -0.30 0.00 0.00 42.92 40.86 3goz s ASP 28 CO -0.01 -0.49 1.42 0.18 -0.17 0.00 0.00 175.17 176.10 3goz n LEU 29 N 5.11 3.89 -4.78 -1.34 4.77 0.05 -1.16 117.00 123.55 3goz n LEU 29 Ca -0.11 -3.21 -0.31 0.00 -0.03 0.00 0.00 56.01 52.34 3goz n LEU 29 Cb 0.46 -0.56 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 3goz n LEU 29 CO 0.41 0.82 0.71 -0.94 -1.33 0.00 0.00 177.39 177.06 3goz s SER 30 N -2.13 4.88 -1.47 -1.43 1.04 -1.11 -3.93 113.70 109.54 3goz s SER 30 Ca 0.42 1.80 -0.12 0.00 0.48 0.00 0.00 55.95 58.54 3goz s SER 30 Cb 0.36 -2.52 0.06 0.00 0.10 0.00 0.00 66.02 64.01 3goz s SER 30 CO 0.06 -1.79 1.05 0.18 0.98 0.00 0.00 173.24 173.73 3goz n LEU 31 N -3.18 -2.85 -0.51 2.42 4.77 -0.74 -4.88 117.00 112.03 3goz n LEU 31 Ca 0.09 -0.70 0.07 0.00 -0.03 0.00 0.00 56.01 55.44 3goz n LEU 31 Cb 0.53 -2.72 0.17 0.00 -2.33 0.00 0.00 43.42 39.07 3goz n LEU 31 CO 0.53 0.53 0.63 0.59 -1.33 0.00 0.00 177.39 178.34 3goz n ASN 32 N -2.90 3.05 -4.12 -1.43 3.02 -1.25 -4.94 115.26 106.69 3goz n ASN 32 Ca 0.02 -2.72 -0.32 0.00 -0.03 0.00 0.00 54.58 51.53 3goz n ASN 32 Cb 0.54 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 3goz n ASN 32 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3goz n ASN 33 N -0.57 -2.19 0.29 6.41 4.13 -1.26 -4.81 115.26 117.26 3goz n ASN 33 Ca 0.15 -1.01 0.17 0.00 1.68 0.00 0.00 54.58 55.58 3goz n ASN 33 Cb 0.66 -2.88 0.87 0.00 -1.54 0.00 0.00 39.78 36.89 3goz n ASN 33 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3goz h LEU 34 N -1.66 0.00 -2.43 3.41 4.07 -1.90 -2.39 115.31 114.41 3goz h LEU 34 Ca -0.61 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.37 3goz h LEU 34 Cb 1.38 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.12 3goz h LEU 34 CO 0.72 0.05 0.09 0.10 -1.08 0.00 0.00 178.44 178.32 3goz h TYR 35 N 0.00 0.00 -0.01 1.13 -0.00 -1.70 -2.35 116.97 114.03 3goz h TYR 35 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3goz h TYR 35 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.99 3goz h TYR 35 CO 0.00 0.00 -0.10 -1.13 -0.00 0.00 0.00 178.16 176.93 3goz n SER 36 N -3.68 1.91 -4.77 0.10 3.41 -0.90 -4.62 113.62 105.07 3goz n SER 36 Ca -0.01 -1.45 -0.36 0.00 -0.26 0.00 0.00 58.87 56.79 3goz n SER 36 Cb 0.19 0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 3goz n SER 36 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3goz s ILE 37 N -1.35 2.93 0.02 -1.33 2.07 -0.89 -4.93 121.20 117.72 3goz s ILE 37 Ca 0.14 0.58 -0.30 0.00 -1.41 0.00 0.00 60.65 59.67 3goz s ILE 37 Cb 0.11 -3.24 -0.09 0.00 0.13 0.00 0.00 42.46 39.37 3goz s ILE 37 CO 0.23 -0.12 1.99 -0.24 -1.91 0.00 0.00 174.94 174.90 3goz n SER 38 N -1.37 4.10 -0.25 4.50 2.88 -1.26 -4.89 113.62 117.34 3goz n SER 38 Ca 0.12 0.87 -0.05 0.00 -1.33 0.00 0.00 58.87 58.48 3goz n SER 38 Cb 0.50 -1.52 0.05 0.00 -0.75 0.00 0.00 64.21 62.49 3goz n SER 38 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3goz h THR 39 N 5.71 1.19 -0.34 2.46 2.02 -1.94 -1.86 112.91 120.15 3goz h THR 39 Ca -0.49 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 66.31 3goz h THR 39 Cb 1.24 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 3goz h THR 39 CO 0.94 0.20 0.15 0.58 0.37 0.00 0.00 175.52 177.76 3goz h VAL 40 N 0.94 0.96 -0.72 3.16 2.07 -2.00 -0.75 116.25 119.92 3goz h VAL 40 Ca 0.25 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.59 3goz h VAL 40 Cb -0.05 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 3goz h VAL 40 CO -0.05 0.06 0.19 -0.33 0.02 0.00 0.00 177.57 177.46 3goz h GLU 41 N 0.32 1.13 -0.30 1.57 5.08 -1.89 -1.46 114.58 119.03 3goz h GLU 41 Ca 0.14 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 3goz h GLU 41 Cb 0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3goz h GLU 41 CO -0.11 0.98 -0.40 1.25 -1.00 0.00 0.00 179.01 179.73 3goz h LEU 42 N 1.08 0.78 -0.27 1.33 5.85 -1.04 0.35 115.31 123.39 3goz h LEU 42 Ca 0.23 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 3goz h LEU 42 Cb 0.35 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3goz h LEU 42 CO -0.00 1.09 0.16 0.40 -0.34 0.00 0.00 178.44 179.75 3goz h ILE 43 N 0.60 1.11 -0.54 4.05 2.04 -0.91 0.27 117.51 124.13 3goz h ILE 43 Ca 0.05 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3goz h ILE 43 Cb 0.95 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 3goz h ILE 43 CO 0.09 0.11 0.24 1.56 0.00 0.00 0.00 178.15 180.14 3goz h GLN 44 N 0.34 0.80 -0.79 2.37 4.20 -0.95 -2.67 115.11 118.40 3goz h GLN 44 Ca 0.10 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.72 3goz h GLN 44 Cb 0.03 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 3goz h GLN 44 CO -0.02 0.68 0.49 0.00 -0.67 0.00 0.00 178.83 179.31 3goz h ALA 45 N 1.08 1.05 -0.69 3.87 0.00 0.01 -1.78 119.26 122.81 3goz h ALA 45 Ca 0.18 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3goz h ALA 45 Cb 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3goz h ALA 45 CO -0.02 0.27 0.45 0.74 0.00 0.00 0.00 179.25 180.70 3goz h PHE 46 N 0.94 0.73 0.00 0.00 -1.00 -0.64 -1.77 116.94 115.20 3goz h PHE 46 Ca 0.33 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 61.08 3goz h PHE 46 Cb 0.08 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 3goz h PHE 46 CO -0.04 0.39 -0.21 0.00 -1.61 0.00 0.00 178.31 176.84 3goz h ALA 47 N 1.62 1.28 -0.94 2.45 0.00 -1.00 -2.83 119.26 119.84 3goz h ALA 47 Ca 0.29 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 54.47 3goz h ALA 47 Cb 0.23 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 17.70 3goz h ALA 47 CO -0.09 0.27 0.62 0.09 0.00 0.00 0.00 179.25 180.14 3goz n ASN 48 N -3.75 4.95 -4.79 0.00 3.02 -0.67 -4.97 115.26 109.05 3goz n ASN 48 Ca -0.01 -3.69 -0.39 0.00 -0.03 0.00 0.00 54.58 50.46 3goz n ASN 48 Cb 0.32 -0.85 -0.06 0.00 -0.61 0.00 0.00 39.78 38.58 3goz n ASN 48 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3goz s THR 49 N -3.83 4.85 0.28 3.41 2.01 -1.07 -4.71 115.64 116.58 3goz s THR 49 Ca 0.58 1.21 -0.30 0.00 0.31 0.00 0.00 61.69 63.49 3goz s THR 49 Cb 0.48 -3.90 -0.13 0.00 0.01 0.00 0.00 72.50 68.96 3goz s THR 49 CO 0.06 0.48 1.42 -2.65 -0.69 0.00 0.00 174.62 173.25 3goz n PRO 50 N 2.28 2.22 0.24 4.92 -0.02 -1.26 -4.85 135.00 138.52 3goz n PRO 50 Ca -0.09 0.79 0.16 0.00 -2.02 0.00 0.00 63.50 62.34 3goz n PRO 50 Cb 0.51 -2.46 0.86 0.00 -0.02 0.00 0.00 33.50 32.40 3goz n PRO 50 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3goz h ALA 51 N 3.92 1.00 0.00 3.55 0.00 -1.95 -2.31 119.26 123.47 3goz h ALA 51 Ca -0.46 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3goz h ALA 51 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3goz h ALA 51 CO 0.73 0.00 -0.06 0.66 0.00 0.00 0.00 179.25 180.58 3goz h SER 52 N 0.00 0.00 -2.57 0.00 4.64 -1.89 -3.44 113.55 110.29 3goz h SER 52 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3goz h SER 52 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3goz h SER 52 CO 0.00 0.06 1.14 -0.69 -0.87 0.00 0.00 176.83 176.47 3goz s VAL 53 N -3.47 3.49 -0.27 0.95 1.01 -0.87 -4.27 120.40 116.96 3goz s VAL 53 Ca 0.03 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.62 3goz s VAL 53 Cb 0.08 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 3goz s VAL 53 CO 0.61 -0.09 0.37 0.35 0.00 0.00 0.00 175.10 176.34 3goz n THR 54 N 5.79 0.00 -4.11 3.92 -2.24 0.43 -3.62 114.28 114.46 3goz n THR 54 Ca 0.19 -0.47 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 3goz n THR 54 Cb 0.43 1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 69.54 3goz n THR 54 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3goz s SER 55 N -0.75 0.65 -0.07 3.42 0.15 -0.76 -0.72 113.70 115.62 3goz s SER 55 Ca 0.02 -0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.59 3goz s SER 55 Cb 0.02 -0.22 0.02 0.00 -1.71 0.00 0.00 66.02 64.14 3goz s SER 55 CO 0.08 -0.01 -0.07 -0.22 1.20 0.00 0.00 173.24 174.21 3goz s LEU 56 N 0.46 1.30 -0.34 3.45 2.96 -0.34 -1.14 118.68 125.04 3goz s LEU 56 Ca -0.05 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 3goz s LEU 56 Cb -0.09 -0.67 0.04 0.00 0.50 0.00 0.00 46.19 45.97 3goz s LEU 56 CO -0.00 -0.06 0.11 0.21 -1.32 0.00 0.00 176.35 175.28 3goz s ASN 57 N 1.17 5.32 -0.14 3.68 3.04 -0.47 -1.16 114.94 126.38 3goz s ASN 57 Ca -0.06 -1.11 0.16 0.00 0.04 0.00 0.00 52.86 51.88 3goz s ASN 57 Cb -0.14 -1.88 0.46 0.00 -1.54 0.00 0.00 41.25 38.16 3goz s ASN 57 CO -0.02 -0.32 1.36 0.18 -3.04 0.00 0.00 177.10 175.26 3goz n LEU 58 N 4.82 3.55 -4.75 3.21 4.77 -0.16 -0.77 117.00 127.68 3goz n LEU 58 Ca -0.13 -2.85 -0.33 0.00 -0.03 0.00 0.00 56.01 52.67 3goz n LEU 58 Cb 0.45 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 3goz n LEU 58 CO 0.32 0.68 0.75 -0.94 -1.33 0.00 0.00 177.39 176.87 3goz s SER 59 N -1.87 4.63 -1.10 -1.43 1.04 -1.11 -4.03 113.70 109.83 3goz s SER 59 Ca 0.37 2.10 -0.07 0.00 0.48 0.00 0.00 55.95 58.84 3goz s SER 59 Cb 0.30 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.86 3goz s SER 59 CO 0.09 -1.96 0.96 0.61 0.98 0.00 0.00 173.24 173.92 3goz n GLY 60 N -0.27 -0.26 0.04 7.32 0.00 -0.82 -1.79 105.19 109.41 3goz n GLY 60 Ca 0.11 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.25 3goz n GLY 60 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3goz n ASN 61 N -2.21 1.91 -3.01 1.61 3.02 -1.24 -2.99 115.26 112.36 3goz n ASN 61 Ca -0.01 -2.31 -0.18 0.00 -0.03 0.00 0.00 54.58 52.05 3goz n ASN 61 Cb 0.55 -0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.56 3goz n ASN 61 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3goz n SER 62 N -0.77 -3.61 0.32 6.41 7.64 -1.26 -2.14 113.62 120.20 3goz n SER 62 Ca 0.06 -0.14 0.21 0.00 1.01 0.00 0.00 58.87 60.00 3goz n SER 62 Cb 0.42 -3.03 1.03 0.00 -1.01 0.00 0.00 64.21 61.61 3goz n SER 62 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3goz h LEU 63 N -0.60 0.00 -2.52 -3.43 3.38 -1.86 -0.71 115.31 109.57 3goz h LEU 63 Ca -0.36 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.63 3goz h LEU 63 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 3goz h LEU 63 CO 0.44 0.00 0.12 1.23 0.09 0.00 0.00 178.44 180.32 3goz h GLY 64 N 0.72 0.00 -1.74 0.83 0.00 -0.32 -2.07 103.07 100.50 3goz h GLY 64 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3goz h GLY 64 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3goz n PHE 65 N -3.37 0.67 -3.01 5.60 3.72 -0.27 -4.48 117.46 116.32 3goz n PHE 65 Ca -0.02 -0.52 -0.39 0.00 -0.05 0.00 0.00 57.45 56.47 3goz n PHE 65 Cb 0.20 -0.05 -0.06 0.00 -0.94 0.00 0.00 39.48 38.63 3goz n PHE 65 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3goz s LYS 66 N -1.14 4.52 -0.18 -1.08 2.20 -0.78 -4.97 119.74 118.32 3goz s LYS 66 Ca 0.32 1.10 -0.36 0.00 -0.36 0.00 0.00 55.97 56.67 3goz s LYS 66 Cb 0.18 -3.28 -0.17 0.00 -1.51 0.00 0.00 37.83 33.05 3goz s LYS 66 CO 0.20 0.52 1.08 -1.71 -0.36 0.00 0.00 175.35 175.08 3goz n ASN 67 N 1.85 0.42 -0.24 1.43 2.85 -1.26 -4.70 115.26 115.62 3goz n ASN 67 Ca -0.05 0.98 -0.06 0.00 -0.11 0.00 0.00 54.58 55.34 3goz n ASN 67 Cb 0.49 -0.75 0.05 0.00 1.24 0.00 0.00 39.78 40.80 3goz n ASN 67 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 3goz h SER 68 N 3.21 0.79 -0.36 1.20 0.02 -1.94 -0.52 113.55 115.96 3goz h SER 68 Ca -0.40 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.41 3goz h SER 68 Cb 1.17 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 3goz h SER 68 CO 0.66 0.62 -0.05 0.44 -1.14 0.00 0.00 176.83 177.36 3goz h ASP 69 N 0.90 0.74 -0.05 3.07 3.45 -1.98 -2.14 116.42 120.41 3goz h ASP 69 Ca 0.24 -0.19 -0.12 0.00 0.43 0.00 0.00 57.03 57.38 3goz h ASP 69 Cb -0.04 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 3goz h ASP 69 CO -0.05 0.83 -0.37 -0.33 -1.57 0.00 0.00 179.24 177.76 3goz h GLU 70 N 0.70 0.55 -0.79 3.56 5.08 -1.75 -2.68 114.58 119.26 3goz h GLU 70 Ca 0.13 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3goz h GLU 70 Cb 0.50 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 3goz h GLU 70 CO 0.03 0.84 0.35 1.25 -1.00 0.00 0.00 179.01 180.48 3goz h LEU 71 N 0.46 1.06 -0.74 1.33 5.85 -0.76 -0.63 115.31 121.88 3goz h LEU 71 Ca 0.05 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.63 3goz h LEU 71 Cb 0.85 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3goz h LEU 71 CO 0.07 0.91 0.48 0.58 -0.34 0.00 0.00 178.44 180.15 3goz h VAL 72 N 1.13 1.17 -0.36 1.05 2.07 -1.27 -1.33 116.25 118.71 3goz h VAL 72 Ca 0.27 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 3goz h VAL 72 Cb 0.16 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 3goz h VAL 72 CO -0.03 0.18 0.11 1.56 0.02 0.00 0.00 177.57 179.41 3goz h GLN 73 N 0.98 0.56 -0.44 1.57 4.20 -1.06 -1.28 115.11 119.65 3goz h GLN 73 Ca 0.27 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.87 3goz h GLN 73 Cb -0.09 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3goz h GLN 73 CO -0.07 0.58 0.29 0.82 -0.67 0.00 0.00 178.83 179.78 3goz h ILE 74 N 0.43 1.11 -0.67 2.54 2.04 -0.84 -1.15 117.51 120.98 3goz h ILE 74 Ca 0.12 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 3goz h ILE 74 Cb 0.26 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3goz h ILE 74 CO -0.00 0.11 0.17 -0.07 0.00 0.00 0.00 178.15 178.36 3goz h LEU 75 N 0.59 1.01 -1.87 1.44 3.38 -1.16 -2.27 115.31 116.42 3goz h LEU 75 Ca 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3goz h LEU 75 Cb -0.06 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 3goz h LEU 75 CO -0.04 0.97 -0.11 0.00 0.09 0.00 0.00 178.44 179.36 3goz h ALA 76 N 1.07 1.20 -0.04 1.53 0.00 -1.00 -2.77 119.26 119.26 3goz h ALA 76 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3goz h ALA 76 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3goz h ALA 76 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.39 3goz n ALA 77 N -2.24 2.56 -1.86 0.00 0.00 -0.45 -4.89 120.51 113.63 3goz n ALA 77 Ca -0.01 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 3goz n ALA 77 Cb 0.25 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 3goz n ALA 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3goz s ILE 78 N -1.96 2.88 0.32 0.00 1.01 -1.04 -4.69 121.20 117.71 3goz s ILE 78 Ca 0.37 0.35 -0.26 0.00 0.00 0.00 0.00 60.65 61.10 3goz s ILE 78 Cb 0.20 -3.22 -0.14 0.00 0.01 0.00 0.00 42.46 39.31 3goz s ILE 78 CO 0.32 -0.00 0.87 -2.65 0.00 0.00 0.00 174.94 173.49 3goz n PRO 79 N 5.60 1.07 0.14 2.79 -0.02 -1.26 -4.87 135.00 138.45 3goz n PRO 79 Ca 0.16 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 62.08 3goz n PRO 79 Cb 0.40 -1.72 0.54 0.00 -0.02 0.00 0.00 33.50 32.70 3goz n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3goz h ALA 80 N 1.60 1.86 0.00 3.55 0.00 -1.96 -1.65 119.26 122.67 3goz h ALA 80 Ca -0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 3goz h ALA 80 Cb 1.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3goz h ALA 80 CO 0.58 0.12 -0.03 -2.95 0.00 0.00 0.00 179.25 176.98 3goz h ASN 81 N 0.26 0.00 -3.06 0.00 -1.07 -1.89 -3.44 115.58 106.38 3goz h ASN 81 Ca 0.07 0.00 -0.54 0.00 0.07 0.00 0.00 56.30 55.90 3goz h ASN 81 Cb -0.03 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.22 3goz h ASN 81 CO -0.02 0.03 0.69 -0.69 0.07 0.00 0.00 177.43 177.51 3goz s VAL 82 N -4.01 3.93 -0.01 6.14 1.01 -0.62 -4.34 120.40 122.50 3goz s VAL 82 Ca -0.03 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.30 3goz s VAL 82 Cb 0.12 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 3goz s VAL 82 CO 0.50 0.04 0.01 1.07 0.00 0.00 0.00 175.10 176.72 3goz n THR 83 N 4.33 0.00 -4.24 3.92 5.66 0.10 -4.22 114.28 119.82 3goz n THR 83 Ca 0.11 -0.38 -0.24 0.00 -3.05 0.00 0.00 64.05 60.49 3goz n THR 83 Cb 0.45 0.88 -0.17 0.00 -1.55 0.00 0.00 70.33 69.95 3goz n THR 83 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3goz s SER 84 N -1.26 1.68 -0.07 1.09 0.15 -0.92 -0.96 113.70 113.41 3goz s SER 84 Ca 0.00 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.42 3goz s SER 84 Cb 0.00 -0.71 0.02 0.00 -1.71 0.00 0.00 66.02 63.61 3goz s SER 84 CO 0.01 -0.04 -0.10 -0.22 1.20 0.00 0.00 173.24 174.08 3goz s LEU 85 N 1.10 1.51 -0.35 3.45 2.96 0.21 -1.20 118.68 126.36 3goz s LEU 85 Ca -0.07 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 3goz s LEU 85 Cb -0.14 -0.77 0.03 0.00 0.50 0.00 0.00 46.19 45.81 3goz s LEU 85 CO -0.01 -0.01 0.15 0.21 -1.32 0.00 0.00 176.35 175.37 3goz s ASN 86 N 0.89 5.49 -0.17 3.68 3.84 -0.31 -1.11 114.94 127.24 3goz s ASN 86 Ca -0.11 -1.05 0.17 0.00 0.21 0.00 0.00 52.86 52.08 3goz s ASN 86 Cb -0.15 -1.94 0.52 0.00 -0.55 0.00 0.00 41.25 39.13 3goz s ASN 86 CO 0.01 -0.34 1.41 0.18 -2.79 0.00 0.00 177.10 175.57 3goz n LEU 87 N 4.89 3.81 -4.74 3.21 4.77 0.60 -0.98 117.00 128.56 3goz n LEU 87 Ca -0.12 -3.00 -0.32 0.00 -0.03 0.00 0.00 56.01 52.54 3goz n LEU 87 Cb 0.45 -0.53 0.09 0.00 -2.33 0.00 0.00 43.42 41.10 3goz n LEU 87 CO 0.34 0.68 0.72 -0.94 -1.33 0.00 0.00 177.39 176.85 3goz s SER 88 N -1.95 4.33 -1.16 -1.43 1.04 -1.03 -4.10 113.70 109.40 3goz s SER 88 Ca 0.41 2.02 -0.02 0.00 0.48 0.00 0.00 55.95 58.84 3goz s SER 88 Cb 0.33 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.91 3goz s SER 88 CO 0.09 -2.15 0.98 0.61 0.98 0.00 0.00 173.24 173.74 3goz n GLY 89 N -0.53 -0.34 0.07 7.32 0.00 -0.57 -1.95 105.19 109.20 3goz n GLY 89 Ca 0.11 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.24 3goz n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3goz n ASN 90 N -2.92 1.27 -2.95 1.61 5.03 -1.25 -1.99 115.26 114.06 3goz n ASN 90 Ca -0.20 -1.93 -0.21 0.00 0.87 0.00 0.00 54.58 53.11 3goz n ASN 90 Cb 0.63 -0.10 0.01 0.00 -1.02 0.00 0.00 39.78 39.30 3goz n ASN 90 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3goz n PHE 91 N -0.47 -1.72 0.26 3.10 3.72 -1.26 0.32 117.46 121.40 3goz n PHE 91 Ca 0.03 0.37 0.08 0.00 -0.05 0.00 0.00 57.45 57.88 3goz n PHE 91 Cb 0.45 -3.78 0.65 0.00 -0.94 0.00 0.00 39.48 35.86 3goz n PHE 91 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3goz h LEU 92 N -0.91 0.00 -1.36 4.37 4.07 -1.90 -2.16 115.31 117.43 3goz h LEU 92 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3goz h LEU 92 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 3goz h LEU 92 CO 0.53 0.00 0.00 0.28 -1.08 0.00 0.00 178.44 178.17 3goz h SER 93 N 0.00 0.00 1.03 -0.43 0.02 -1.82 -1.41 113.55 110.94 3goz h SER 93 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3goz h SER 93 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 3goz h SER 93 CO -0.00 0.00 0.00 1.88 -1.14 0.00 0.00 176.83 177.57 3goz h TYR 94 N 0.00 0.00 -3.52 3.45 0.05 -1.69 -3.43 116.97 111.83 3goz h TYR 94 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 3goz h TYR 94 Cb 0.18 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.93 3goz h TYR 94 CO 0.00 0.00 0.50 0.15 -1.05 0.00 0.00 178.16 177.76 3goz s LYS 95 N -3.35 4.56 1.15 4.88 1.02 -0.53 -5.02 119.74 122.44 3goz s LYS 95 Ca 0.05 1.75 -0.12 0.00 0.02 0.00 0.00 55.97 57.67 3goz s LYS 95 Cb 0.09 -3.28 0.28 0.00 -0.52 0.00 0.00 37.83 34.41 3goz s LYS 95 CO 0.48 0.01 1.04 -1.54 -0.92 0.00 0.00 175.35 174.42 3goz s SER 96 N 0.04 1.04 0.17 2.83 1.04 -1.26 -4.66 113.70 112.90 3goz s SER 96 Ca 0.51 1.64 -0.14 0.00 0.48 0.00 0.00 55.95 58.44 3goz s SER 96 Cb -0.30 -2.38 0.11 0.00 0.10 0.00 0.00 66.02 63.55 3goz s SER 96 CO 0.35 -4.19 1.77 -1.28 0.98 0.00 0.00 173.24 170.87 3goz h SER 97 N -2.61 0.27 -0.47 7.02 0.87 -1.95 0.64 113.55 117.31 3goz h SER 97 Ca -0.60 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 59.93 3goz h SER 97 Cb 1.33 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 3goz h SER 97 CO 0.48 0.19 0.02 0.44 -0.53 0.00 0.00 176.83 177.43 3goz h ASP 98 N 0.40 0.80 -0.63 6.23 3.32 -2.00 -0.74 116.42 123.81 3goz h ASP 98 Ca 0.20 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 3goz h ASP 98 Cb 0.14 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3goz h ASP 98 CO -0.17 0.90 0.14 -0.33 -1.72 0.00 0.00 179.24 178.07 3goz h GLU 99 N 0.68 1.04 -0.42 3.56 5.08 -1.88 -3.06 114.58 119.59 3goz h GLU 99 Ca 0.14 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 3goz h GLU 99 Cb 0.48 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3goz h GLU 99 CO 0.02 0.93 -0.24 1.25 -1.00 0.00 0.00 179.01 179.97 3goz h LEU 100 N 0.99 0.87 -0.63 1.33 5.85 -0.57 -0.85 115.31 122.30 3goz h LEU 100 Ca 0.21 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.63 3goz h LEU 100 Cb 0.37 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 3goz h LEU 100 CO 0.00 1.07 0.38 0.58 -0.34 0.00 0.00 178.44 180.14 3goz h VAL 101 N 0.73 1.07 -0.22 1.05 2.07 -1.11 -0.43 116.25 119.41 3goz h VAL 101 Ca 0.10 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 3goz h VAL 101 Cb 0.78 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3goz h VAL 101 CO 0.06 0.14 -0.43 0.11 0.02 0.00 0.00 177.57 177.47 3goz h LYS 102 N 0.75 0.68 0.19 1.57 1.57 -1.41 -1.67 116.57 118.26 3goz h LYS 102 Ca 0.25 -0.44 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3goz h LYS 102 Cb 0.03 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3goz h LYS 102 CO -0.11 1.06 -0.28 1.15 -0.57 0.00 0.00 179.45 180.70 3goz h THR 103 N 0.39 0.39 -0.39 -0.16 2.02 -0.94 -1.28 112.91 112.95 3goz h THR 103 Ca 0.01 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 3goz h THR 103 Cb 1.03 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 3goz h THR 103 CO 0.10 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.83 3goz h LEU 104 N -0.54 0.64 -1.67 2.58 3.38 -1.10 -2.26 115.31 116.33 3goz h LEU 104 Ca 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3goz h LEU 104 Cb 0.54 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3goz h LEU 104 CO -0.12 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.18 3goz h ALA 105 N 1.30 1.00 0.00 1.53 0.00 -1.08 -2.58 119.26 119.43 3goz h ALA 105 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3goz h ALA 105 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3goz h ALA 105 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3goz h ALA 106 N 2.03 1.00 -2.38 0.00 0.00 -0.61 -3.45 119.26 115.85 3goz h ALA 106 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3goz h ALA 106 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3goz h ALA 106 CO 0.00 0.00 1.07 0.42 0.00 0.00 0.00 179.25 180.74 3goz s ILE 107 N -3.35 3.18 0.43 0.00 1.01 -0.97 -3.55 121.20 117.95 3goz s ILE 107 Ca 0.05 0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.91 3goz s ILE 107 Cb 0.08 -3.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 3goz s ILE 107 CO 0.60 -0.02 1.40 -2.65 0.00 0.00 0.00 174.94 174.27 3goz n PRO 108 N 6.38 2.23 0.01 2.79 -0.02 -1.26 -4.58 135.00 140.54 3goz n PRO 108 Ca 0.17 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 3goz n PRO 108 Cb 0.41 -2.57 0.02 0.00 -0.02 0.00 0.00 33.50 31.34 3goz n PRO 108 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3goz n PHE 109 N -0.13 0.02 0.61 6.00 7.35 -1.26 -1.03 117.46 129.02 3goz n PHE 109 Ca 0.05 0.01 0.13 0.00 -0.76 0.00 0.00 57.45 56.88 3goz n PHE 109 Cb 0.41 -0.48 0.45 0.00 0.35 0.00 0.00 39.48 40.20 3goz n PHE 109 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 3goz n THR 110 N -1.49 0.60 -2.80 -2.13 5.66 -1.26 -4.66 114.28 108.20 3goz n THR 110 Ca -0.00 -0.11 -0.42 0.00 -3.05 0.00 0.00 64.05 60.47 3goz n THR 110 Cb 0.04 -0.73 -0.03 0.00 -1.55 0.00 0.00 70.33 68.06 3goz n THR 110 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3goz s ILE 111 N -3.14 4.81 -0.15 1.09 -1.09 -0.20 -4.38 121.20 118.14 3goz s ILE 111 Ca 0.09 1.78 0.08 0.00 -2.23 0.00 0.00 60.65 60.37 3goz s ILE 111 Cb 0.12 -4.20 -0.10 0.00 -1.58 0.00 0.00 42.46 36.70 3goz s ILE 111 CO 0.53 -0.04 0.23 0.35 -1.23 0.00 0.00 174.94 174.77 3goz n THR 112 N 4.93 0.00 -4.24 2.92 -2.24 -0.13 -3.59 114.28 111.93 3goz n THR 112 Ca 0.07 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 3goz n THR 112 Cb 0.48 0.61 -0.17 0.00 -2.10 0.00 0.00 70.33 69.16 3goz n THR 112 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3goz s VAL 113 N -2.17 1.47 -0.06 2.28 1.01 -0.93 -1.12 120.40 120.87 3goz s VAL 113 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.39 3goz s VAL 113 Cb 0.05 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.08 3goz s VAL 113 CO 0.31 0.44 -0.07 -0.22 0.00 0.00 0.00 175.10 175.56 3goz s LEU 114 N 1.24 1.35 -0.33 3.92 2.96 -0.27 -0.62 118.68 126.93 3goz s LEU 114 Ca -0.01 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.61 3goz s LEU 114 Cb -0.14 -0.62 0.02 0.00 0.50 0.00 0.00 46.19 45.95 3goz s LEU 114 CO -0.06 -0.05 0.14 -0.62 -1.32 0.00 0.00 176.35 174.44 3goz s ASP 115 N 1.03 5.43 -0.29 3.68 -1.08 -0.27 -0.99 116.67 124.18 3goz s ASP 115 Ca -0.09 -0.84 0.10 0.00 -0.52 0.00 0.00 52.55 51.20 3goz s ASP 115 Cb -0.14 -1.94 0.53 0.00 -1.46 0.00 0.00 42.92 39.90 3goz s ASP 115 CO -0.00 -0.28 1.50 0.18 0.52 0.00 0.00 175.17 177.09 3goz n LEU 116 N 4.92 4.32 -4.70 -1.34 4.77 0.18 -0.29 117.00 124.85 3goz n LEU 116 Ca -0.13 -3.63 -0.32 0.00 -0.03 0.00 0.00 56.01 51.90 3goz n LEU 116 Cb 0.47 -0.64 0.14 0.00 -2.33 0.00 0.00 43.42 41.06 3goz n LEU 116 CO 0.33 1.14 0.70 -0.83 -1.33 0.00 0.00 177.39 177.41 3goz s GLY 117 N -2.32 1.80 -1.37 -0.72 0.00 -1.13 -4.00 107.32 99.58 3goz s GLY 117 Ca 0.45 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.73 3goz s GLY 117 CO 0.02 0.96 0.59 0.79 0.00 0.00 0.00 173.10 175.47 3goz n TRP 118 N -3.81 -1.81 -1.00 1.90 7.02 0.01 -1.51 117.44 118.24 3goz n TRP 118 Ca 0.11 0.80 0.07 0.00 -1.02 0.00 0.00 57.50 57.47 3goz n TRP 118 Cb 0.52 -4.07 0.10 0.00 -2.42 0.00 0.00 31.31 25.44 3goz n TRP 118 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3goz n ASN 119 N -3.01 1.99 -1.92 -0.99 3.02 -1.26 -2.20 115.26 110.90 3goz n ASN 119 Ca -0.28 -2.76 -0.18 0.00 -0.03 0.00 0.00 54.58 51.33 3goz n ASN 119 Cb 0.67 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 3goz n ASN 119 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3goz n ASP 120 N -1.11 -5.29 0.15 6.41 8.00 -1.26 -2.64 116.55 120.81 3goz n ASP 120 Ca 0.11 0.09 0.11 0.00 0.71 0.00 0.00 54.79 55.82 3goz n ASP 120 Cb 0.58 -4.36 0.55 0.00 -0.02 0.00 0.00 41.12 37.87 3goz n ASP 120 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3goz n PHE 121 N -3.65 0.71 0.28 1.24 3.72 -1.26 -1.31 117.46 117.19 3goz n PHE 121 Ca -0.21 0.35 0.18 0.00 -0.05 0.00 0.00 57.45 57.73 3goz n PHE 121 Cb 0.65 -1.07 0.94 0.00 -0.94 0.00 0.00 39.48 39.06 3goz n PHE 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3goz h SER 122 N 0.00 0.00 0.60 4.37 4.64 -1.79 -1.44 113.55 119.92 3goz h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3goz h SER 122 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3goz h SER 122 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 3goz n SER 123 N -2.78 0.00 -4.85 4.97 3.41 -0.42 -4.79 113.62 109.15 3goz n SER 123 Ca -0.02 0.01 -0.38 0.00 -0.26 0.00 0.00 58.87 58.22 3goz n SER 123 Cb 0.09 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 3goz n SER 123 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3goz s LYS 124 N -2.65 3.75 0.80 4.33 -0.14 -0.54 -5.10 119.74 120.18 3goz s LYS 124 Ca 0.24 0.21 -0.12 0.00 -1.36 0.00 0.00 55.97 54.94 3goz s LYS 124 Cb 0.18 -3.21 0.07 0.00 -1.68 0.00 0.00 37.83 33.19 3goz s LYS 124 CO 0.44 0.71 1.11 -1.54 -0.76 0.00 0.00 175.35 175.31 3goz s SER 125 N -1.03 4.53 0.44 2.83 1.04 -1.26 -4.82 113.70 115.43 3goz s SER 125 Ca 0.20 1.15 0.13 0.00 0.48 0.00 0.00 55.95 57.91 3goz s SER 125 Cb -0.15 -1.84 0.98 0.00 0.10 0.00 0.00 66.02 65.11 3goz s SER 125 CO 0.10 -1.93 1.99 0.77 0.98 0.00 0.00 173.24 175.15 3goz h SER 126 N -1.06 0.06 -0.57 7.02 4.64 -1.95 0.52 113.55 122.22 3goz h SER 126 Ca -0.47 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 3goz h SER 126 Cb 1.28 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 3goz h SER 126 CO 0.61 0.21 0.25 0.28 -0.87 0.00 0.00 176.83 177.32 3goz h SER 127 N 0.07 0.76 -0.39 4.97 0.02 -1.94 -0.21 113.55 116.83 3goz h SER 127 Ca 0.01 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.66 3goz h SER 127 Cb 0.29 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3goz h SER 127 CO 0.02 0.70 -0.37 -0.33 -1.14 0.00 0.00 176.83 175.71 3goz h GLU 128 N 0.77 0.94 -0.13 3.45 5.08 -1.59 -1.11 114.58 122.00 3goz h GLU 128 Ca 0.19 -0.49 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 3goz h GLU 128 Cb 0.16 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 3goz h GLU 128 CO -0.02 1.15 -0.10 0.74 -1.00 0.00 0.00 179.01 179.78 3goz h PHE 129 N 0.76 -0.24 -0.44 4.33 0.04 -0.86 -0.30 116.94 120.24 3goz h PHE 129 Ca 0.06 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.91 3goz h PHE 129 Cb 0.97 0.13 -0.05 0.00 2.20 0.00 0.00 35.95 39.19 3goz h PHE 129 CO 0.06 -0.15 0.16 -0.22 -0.60 0.00 0.00 178.31 177.56 3goz h LYS 130 N -0.11 0.32 -0.71 1.51 3.64 -0.87 0.27 116.57 120.62 3goz h LYS 130 Ca 0.08 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3goz h LYS 130 Cb 0.23 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 3goz h LYS 130 CO -0.19 0.21 0.31 0.37 -2.27 0.00 0.00 179.45 177.88 3goz h GLN 131 N 0.33 1.05 -0.01 1.90 4.15 -1.07 -2.11 115.11 119.34 3goz h GLN 131 Ca 0.21 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 3goz h GLN 131 Cb 0.20 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 3goz h GLN 131 CO -0.21 0.84 -0.01 0.00 -1.93 0.00 0.00 178.83 177.53 3goz h ALA 132 N 1.15 0.01 0.00 3.38 0.00 -0.42 -3.27 119.26 120.11 3goz h ALA 132 Ca 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3goz h ALA 132 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3goz h ALA 132 CO -0.02 -0.26 0.00 0.74 0.00 0.00 0.00 179.25 179.71 3goz h PHE 133 N -0.42 0.00 0.00 0.00 -1.00 -0.99 -3.15 116.94 111.38 3goz h PHE 133 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3goz h PHE 133 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 3goz h PHE 133 CO 0.08 0.00 0.00 0.66 -1.61 0.00 0.00 178.31 177.44 3goz h SER 134 N 0.00 0.00 -0.39 2.17 4.64 -1.42 -2.47 113.55 116.07 3goz h SER 134 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3goz h SER 134 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3goz h SER 134 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 3goz n ASN 135 N -2.63 3.45 -4.77 4.97 3.02 -1.19 -4.96 115.26 113.15 3goz n ASN 135 Ca 0.01 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.17 3goz n ASN 135 Cb 0.23 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 3goz n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3goz s LEU 136 N -1.43 4.41 0.38 3.41 1.43 -0.93 -3.35 118.68 122.59 3goz s LEU 136 Ca 0.38 2.60 -0.26 0.00 -1.03 0.00 0.00 54.13 55.82 3goz s LEU 136 Cb 0.22 -3.70 -0.11 0.00 0.03 0.00 0.00 46.19 42.63 3goz s LEU 136 CO 0.31 -0.52 1.11 -0.81 0.23 0.00 0.00 176.35 176.67 3goz n PRO 137 N 0.73 1.61 0.00 1.29 -0.04 -1.26 -4.82 135.00 132.51 3goz n PRO 137 Ca 0.01 0.57 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 3goz n PRO 137 Cb 0.43 -2.12 0.63 0.00 -0.04 0.00 0.00 33.50 32.40 3goz n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3goz n ALA 138 N -0.15 2.37 0.63 0.55 0.00 -1.26 -2.78 120.51 119.86 3goz n ALA 138 Ca 0.08 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.51 3goz n ALA 138 Cb 0.37 -1.35 0.44 0.00 0.00 0.00 0.00 19.45 18.92 3goz n ALA 138 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3goz n SER 139 N -0.95 0.67 -4.62 0.00 3.41 -1.26 -4.79 113.62 106.07 3goz n SER 139 Ca 0.16 0.58 -0.43 0.00 -0.26 0.00 0.00 58.87 58.92 3goz n SER 139 Cb 0.07 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.25 3goz n SER 139 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3goz s ILE 140 N -3.12 4.26 -0.29 -1.33 1.01 -1.12 -4.19 121.20 116.41 3goz s ILE 140 Ca 0.10 1.40 0.15 0.00 0.00 0.00 0.00 60.65 62.29 3goz s ILE 140 Cb 0.13 -4.34 -0.21 0.00 0.01 0.00 0.00 42.46 38.05 3goz s ILE 140 CO 0.54 -0.61 0.45 0.35 0.00 0.00 0.00 174.94 175.68 3goz n THR 141 N 6.30 0.00 -3.95 2.92 -2.24 -0.28 -3.53 114.28 113.50 3goz n THR 141 Ca 0.13 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 3goz n THR 141 Cb 0.47 0.49 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 3goz n THR 141 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3goz s SER 142 N -3.22 3.06 -0.13 3.42 0.15 -0.84 -0.39 113.70 115.75 3goz s SER 142 Ca -0.01 -0.75 0.02 0.00 0.70 0.00 0.00 55.95 55.91 3goz s SER 142 Cb 0.10 -1.07 0.01 0.00 -1.71 0.00 0.00 66.02 63.36 3goz s SER 142 CO 0.63 -0.16 -0.19 -0.22 1.20 0.00 0.00 173.24 174.50 3goz s LEU 143 N 1.52 1.93 -0.29 3.45 2.96 -0.26 -1.12 118.68 126.86 3goz s LEU 143 Ca 0.00 -0.53 -0.09 0.00 -0.22 0.00 0.00 54.13 53.30 3goz s LEU 143 Cb -0.15 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 3goz s LEU 143 CO -0.08 0.04 0.12 0.21 -1.32 0.00 0.00 176.35 175.32 3goz s ASN 144 N 0.95 5.40 -0.20 3.68 3.84 -0.16 -1.53 114.94 126.92 3goz s ASN 144 Ca -0.06 -0.45 0.15 0.00 0.21 0.00 0.00 52.86 52.71 3goz s ASN 144 Cb -0.15 -1.97 0.43 0.00 -0.55 0.00 0.00 41.25 39.01 3goz s ASN 144 CO -0.03 -0.15 1.31 0.18 -2.79 0.00 0.00 177.10 175.62 3goz n LEU 145 N 4.95 3.24 -4.65 3.21 4.77 -0.05 -0.65 117.00 127.83 3goz n LEU 145 Ca -0.15 -3.38 -0.39 0.00 -0.03 0.00 0.00 56.01 52.07 3goz n LEU 145 Cb 0.50 -0.53 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 3goz n LEU 145 CO 0.33 0.95 0.67 -2.11 -1.33 0.00 0.00 177.39 175.90 3goz n ARG 146 N -1.06 1.18 -2.85 3.23 1.85 -1.19 -3.60 116.66 114.22 3goz n ARG 146 Ca 0.22 0.44 -0.21 0.00 -1.00 0.00 0.00 57.85 57.31 3goz n ARG 146 Cb 0.81 -2.26 0.03 0.00 -1.05 0.00 0.00 32.46 29.99 3goz n ARG 146 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3goz n GLY 147 N 1.12 -0.44 1.01 2.89 0.00 -0.72 -0.81 105.19 108.24 3goz n GLY 147 Ca 0.12 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.27 3goz n GLY 147 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3goz n ASN 148 N -2.14 4.02 -4.12 1.61 3.02 -1.24 -3.15 115.26 113.26 3goz n ASN 148 Ca -0.13 -2.82 -0.34 0.00 -0.03 0.00 0.00 54.58 51.25 3goz n ASN 148 Cb 0.63 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 3goz n ASN 148 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3goz n ASP 149 N -0.13 -3.64 0.29 6.41 2.03 -1.26 -2.54 116.55 117.71 3goz n ASP 149 Ca 0.21 -0.94 0.16 0.00 0.52 0.00 0.00 54.79 54.74 3goz n ASP 149 Cb 0.86 -3.12 0.90 0.00 -0.72 0.00 0.00 41.12 39.04 3goz n ASP 149 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3goz h LEU 150 N -1.70 0.00 -1.76 -2.67 3.38 -1.90 -1.88 115.31 108.79 3goz h LEU 150 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3goz h LEU 150 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3goz h LEU 150 CO 0.74 0.04 0.00 1.23 0.09 0.00 0.00 178.44 180.55 3goz h GLY 151 N 0.43 0.00 1.91 0.83 0.00 -0.58 -1.56 103.07 104.10 3goz h GLY 151 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3goz h GLY 151 CO 0.01 0.00 -0.08 1.19 0.00 0.00 0.00 176.54 177.66 3goz h ILE 152 N 0.00 0.00 -3.82 2.60 2.10 -1.57 -3.41 117.51 113.41 3goz h ILE 152 Ca 0.00 -0.73 -0.51 0.00 1.08 0.00 0.00 64.86 64.71 3goz h ILE 152 Cb 0.11 1.68 0.02 0.00 -1.09 0.00 0.00 36.82 37.55 3goz h ILE 152 CO 0.00 0.00 0.49 -0.54 -1.08 0.00 0.00 178.15 177.02 3goz s LYS 153 N -3.16 4.60 0.71 2.19 -0.14 -0.59 -5.00 119.74 118.35 3goz s LYS 153 Ca 0.08 1.83 -0.16 0.00 -1.36 0.00 0.00 55.97 56.36 3goz s LYS 153 Cb 0.09 -3.16 -0.00 0.00 -1.68 0.00 0.00 37.83 33.08 3goz s LYS 153 CO 0.64 0.17 0.93 -1.13 -0.76 0.00 0.00 175.35 175.20 3goz n SER 154 N 1.11 0.37 -0.12 2.83 3.41 -1.26 -4.71 113.62 115.26 3goz n SER 154 Ca -0.01 0.68 -0.01 0.00 -0.26 0.00 0.00 58.87 59.27 3goz n SER 154 Cb 0.45 -1.39 0.25 0.00 -0.26 0.00 0.00 64.21 63.25 3goz n SER 154 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3goz h SER 155 N -0.17 0.72 -0.70 4.04 4.64 -1.94 -1.05 113.55 119.09 3goz h SER 155 Ca -0.47 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 3goz h SER 155 Cb 1.34 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 3goz h SER 155 CO 0.47 0.65 0.44 0.44 -0.87 0.00 0.00 176.83 177.96 3goz h ASP 156 N 0.78 0.83 -0.29 4.97 3.32 -1.98 -1.46 116.42 122.58 3goz h ASP 156 Ca 0.19 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 3goz h ASP 156 Cb 0.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3goz h ASP 156 CO -0.02 0.63 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.93 3goz h GLU 157 N 0.95 0.61 -0.91 3.56 4.57 -1.75 -2.72 114.58 118.88 3goz h GLU 157 Ca 0.25 -0.26 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 3goz h GLU 157 Cb -0.06 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.45 3goz h GLU 157 CO -0.05 0.83 0.59 -0.07 -1.18 0.00 0.00 179.01 179.13 3goz h LEU 158 N 0.36 0.88 -0.47 1.64 3.38 -0.96 0.59 115.31 120.73 3goz h LEU 158 Ca 0.07 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 3goz h LEU 158 Cb 0.64 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3goz h LEU 158 CO 0.04 0.55 -0.30 0.40 0.09 0.00 0.00 178.44 179.22 3goz h ILE 159 N 0.99 1.27 -0.24 1.22 2.04 -1.17 -1.62 117.51 119.99 3goz h ILE 159 Ca 0.41 -1.47 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 3goz h ILE 159 Cb 0.28 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3goz h ILE 159 CO -0.17 0.50 -0.22 1.56 0.00 0.00 0.00 178.15 179.82 3goz h GLN 160 N 0.80 0.44 -0.68 2.37 1.08 -1.05 -2.51 115.11 115.56 3goz h GLN 160 Ca 0.09 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 3goz h GLN 160 Cb 0.88 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.25 3goz h GLN 160 CO 0.08 0.64 0.18 0.82 -0.95 0.00 0.00 178.83 179.60 3goz h ILE 161 N 0.40 1.26 -0.95 2.54 2.04 -0.55 -2.13 117.51 120.12 3goz h ILE 161 Ca 0.06 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.05 3goz h ILE 161 Cb 0.61 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 3goz h ILE 161 CO 0.04 0.36 0.61 -0.07 0.00 0.00 0.00 178.15 179.10 3goz h LEU 162 N 1.01 0.97 -2.79 1.44 3.38 -1.12 0.30 115.31 118.49 3goz h LEU 162 Ca 0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3goz h LEU 162 Cb 0.35 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3goz h LEU 162 CO 0.00 0.63 0.01 0.00 0.09 0.00 0.00 178.44 179.16 3goz h ALA 163 N 1.48 1.20 -0.00 1.53 0.00 -0.95 -2.62 119.26 119.90 3goz h ALA 163 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3goz h ALA 163 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3goz h ALA 163 CO -0.15 -0.01 -0.37 0.00 0.00 0.00 0.00 179.25 178.72 3goz n ALA 164 N -2.17 3.26 -1.93 0.00 0.00 0.09 -4.85 120.51 114.91 3goz n ALA 164 Ca -0.03 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3goz n ALA 164 Cb 0.08 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 3goz n ALA 164 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3goz s ILE 165 N -2.87 3.32 0.38 0.00 -1.09 -0.99 -4.68 121.20 115.27 3goz s ILE 165 Ca 0.15 0.53 -0.25 0.00 -2.23 0.00 0.00 60.65 58.85 3goz s ILE 165 Cb 0.18 -3.34 -0.12 0.00 -1.58 0.00 0.00 42.46 37.60 3goz s ILE 165 CO 0.63 -0.03 0.82 -2.65 -1.23 0.00 0.00 174.94 172.48 3goz n PRO 166 N 6.71 1.00 0.29 2.79 -0.02 -1.26 -4.82 135.00 139.69 3goz n PRO 166 Ca 0.17 0.36 0.16 0.00 -2.02 0.00 0.00 63.50 62.17 3goz n PRO 166 Cb 0.42 -1.76 0.91 0.00 -0.02 0.00 0.00 33.50 33.05 3goz n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3goz h ALA 167 N 1.33 1.39 0.00 3.55 0.00 -1.95 -1.82 119.26 121.76 3goz h ALA 167 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3goz h ALA 167 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3goz h ALA 167 CO 0.56 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.11 3goz n ASN 168 N -3.69 0.23 -4.65 0.00 0.23 -1.26 -4.80 115.26 101.32 3goz n ASN 168 Ca -0.03 0.53 -0.43 0.00 -0.53 0.00 0.00 54.58 54.12 3goz n ASN 168 Cb 0.12 -0.59 -0.02 0.00 -2.08 0.00 0.00 39.78 37.21 3goz n ASN 168 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 3goz s VAL 169 N -3.04 4.36 -0.78 3.53 1.01 -0.69 -4.21 120.40 120.59 3goz s VAL 169 Ca 0.12 1.61 0.11 0.00 0.00 0.00 0.00 61.98 63.82 3goz s VAL 169 Cb 0.16 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 3goz s VAL 169 CO 0.50 -0.29 0.57 -0.46 0.00 0.00 0.00 175.10 175.42 3goz n ASN 170 N 6.86 0.89 -3.90 3.32 0.23 0.47 -3.85 115.26 119.28 3goz n ASN 170 Ca 0.13 -0.95 -0.28 0.00 -0.53 0.00 0.00 54.58 52.96 3goz n ASN 170 Cb 0.46 0.76 -0.17 0.00 -2.08 0.00 0.00 39.78 38.75 3goz n ASN 170 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3goz s SER 171 N -1.81 2.73 -0.15 0.53 0.15 -0.26 -1.20 113.70 113.70 3goz s SER 171 Ca 0.07 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.13 3goz s SER 171 Cb 0.09 -0.92 0.01 0.00 -1.71 0.00 0.00 66.02 63.49 3goz s SER 171 CO 0.38 -0.17 -0.20 -0.22 1.20 0.00 0.00 173.24 174.23 3goz s LEU 172 N 1.63 2.17 -0.35 3.45 2.96 -0.12 -1.11 118.68 127.32 3goz s LEU 172 Ca 0.02 -0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 53.22 3goz s LEU 172 Cb -0.15 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.08 3goz s LEU 172 CO -0.08 0.06 0.19 0.21 -1.32 0.00 0.00 176.35 175.41 3goz s ASN 173 N 0.93 5.70 -0.18 3.68 3.84 -0.58 -1.38 114.94 126.96 3goz s ASN 173 Ca -0.04 -0.77 0.16 0.00 0.21 0.00 0.00 52.86 52.42 3goz s ASN 173 Cb -0.15 -2.03 0.56 0.00 -0.55 0.00 0.00 41.25 39.08 3goz s ASN 173 CO -0.04 -0.31 1.46 0.18 -2.79 0.00 0.00 177.10 175.60 3goz n LEU 174 N 5.01 4.09 -4.65 3.21 4.77 -0.08 -0.87 117.00 128.48 3goz n LEU 174 Ca -0.13 -2.98 -0.43 0.00 -0.03 0.00 0.00 56.01 52.45 3goz n LEU 174 Cb 0.47 -0.55 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3goz n LEU 174 CO 0.36 0.67 0.73 -1.14 -1.33 0.00 0.00 177.39 176.67 3goz n ARG 175 N -0.33 1.70 -3.51 3.23 0.63 -1.14 -3.67 116.66 113.56 3goz n ARG 175 Ca 0.22 0.60 -0.20 0.00 -0.92 0.00 0.00 57.85 57.54 3goz n ARG 175 Cb 0.92 -2.12 0.08 0.00 0.45 0.00 0.00 32.46 31.79 3goz n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3goz n GLY 176 N 1.00 -0.45 0.47 5.14 0.00 -0.75 -1.76 105.19 108.85 3goz n GLY 176 Ca 0.07 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.35 3goz n GLY 176 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3goz n ASN 177 N -3.06 3.07 -4.03 1.61 3.02 -1.24 -2.66 115.26 111.97 3goz n ASN 177 Ca -0.14 -2.97 -0.33 0.00 -0.03 0.00 0.00 54.58 51.11 3goz n ASN 177 Cb 0.62 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.31 3goz n ASN 177 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3goz n ASN 178 N -0.89 -3.58 0.26 6.41 3.02 -1.26 0.05 115.26 119.28 3goz n ASN 178 Ca 0.18 -0.86 0.11 0.00 -0.03 0.00 0.00 54.58 53.98 3goz n ASN 178 Cb 0.73 -2.92 0.73 0.00 -0.61 0.00 0.00 39.78 37.71 3goz n ASN 178 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3goz h LEU 179 N -1.46 0.00 0.00 3.41 3.38 -1.90 -1.43 115.31 117.30 3goz h LEU 179 Ca -0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.41 3goz h LEU 179 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3goz h LEU 179 CO 0.72 0.09 0.00 0.00 0.09 0.00 0.00 178.44 179.34 3goz n ALA 180 N -2.37 2.54 0.21 1.53 0.00 -0.89 -2.50 120.51 119.04 3goz n ALA 180 Ca -0.02 -0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.34 3goz n ALA 180 Cb 0.18 -1.33 0.47 0.00 0.00 0.00 0.00 19.45 18.77 3goz n ALA 180 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3goz h SER 181 N 0.00 0.01 -4.07 0.00 0.02 -1.54 -3.44 113.55 104.53 3goz h SER 181 Ca 0.00 -0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.48 3goz h SER 181 Cb 0.00 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.54 3goz h SER 181 CO 0.00 0.22 0.32 -0.54 -1.14 0.00 0.00 176.83 175.69 3goz s LYS 182 N -4.57 3.97 0.81 3.45 1.02 -1.04 -5.06 119.74 118.32 3goz s LYS 182 Ca -0.04 0.89 -0.11 0.00 0.02 0.00 0.00 55.97 56.73 3goz s LYS 182 Cb 0.15 -2.20 0.08 0.00 -0.52 0.00 0.00 37.83 35.34 3goz s LYS 182 CO 0.70 -0.18 1.09 0.54 -0.92 0.00 0.00 175.35 176.59 3goz s ASN 183 N -2.91 4.35 0.20 2.83 6.03 -1.26 -4.79 114.94 119.39 3goz s ASN 183 Ca 0.58 1.41 -0.12 0.00 -1.03 0.00 0.00 52.86 53.70 3goz s ASN 183 Cb -0.10 -2.14 0.23 0.00 -3.03 0.00 0.00 41.25 36.21 3goz s ASN 183 CO 0.28 -2.07 1.69 0.00 -2.03 0.00 0.00 177.10 174.96 3goz h ALA 185 N 1.46 0.65 -0.36 0.00 0.00 -1.97 0.87 119.26 119.91 3goz h ALA 185 Ca 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3goz h ALA 185 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3goz h ALA 185 CO -0.41 0.30 0.19 0.93 0.00 0.00 0.00 179.25 180.25 3goz h GLU 186 N 0.67 0.50 -0.42 0.00 5.08 -1.82 -1.36 114.58 117.25 3goz h GLU 186 Ca 0.16 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 3goz h GLU 186 Cb 0.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3goz h GLU 186 CO -0.01 0.43 -0.20 1.25 -1.00 0.00 0.00 179.01 179.49 3goz h LEU 187 N 0.45 0.83 -0.66 1.33 5.85 -0.98 -0.78 115.31 121.35 3goz h LEU 187 Ca 0.12 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 3goz h LEU 187 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3goz h LEU 187 CO -0.02 1.01 0.21 0.00 -0.34 0.00 0.00 178.44 179.31 3goz h ALA 188 N 1.05 0.87 -0.62 1.25 0.00 -0.68 -1.90 119.26 119.23 3goz h ALA 188 Ca 0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3goz h ALA 188 Cb 0.72 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3goz h ALA 188 CO 0.06 0.54 0.06 0.87 0.00 0.00 0.00 179.25 180.77 3goz h LYS 189 N 0.96 1.06 0.15 0.00 1.57 -0.92 -1.88 116.57 117.51 3goz h LYS 189 Ca 0.21 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3goz h LYS 189 Cb 0.29 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 3goz h LYS 189 CO -0.01 1.01 -0.26 0.35 -0.57 0.00 0.00 179.45 179.97 3goz h PHE 190 N 0.97 -0.70 -0.61 -1.35 3.57 -0.93 -2.83 116.94 115.06 3goz h PHE 190 Ca 0.18 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 3goz h PHE 190 Cb 0.49 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 3goz h PHE 190 CO 0.04 -0.37 0.31 -0.07 -2.23 0.00 0.00 178.31 175.99 3goz h LEU 191 N -0.49 0.76 -2.42 0.59 4.07 -1.27 -0.93 115.31 115.62 3goz h LEU 191 Ca 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 3goz h LEU 191 Cb 0.50 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 3goz h LEU 191 CO -0.13 0.63 -0.03 0.00 -1.08 0.00 0.00 178.44 177.83 3goz h ALA 192 N 1.49 1.23 -0.32 1.53 0.00 -1.12 -2.02 119.26 120.06 3goz h ALA 192 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3goz h ALA 192 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3goz h ALA 192 CO -0.03 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.69 3goz n SER 193 N -3.46 2.53 -4.67 0.00 7.64 -0.36 -4.74 113.62 110.56 3goz n SER 193 Ca -0.02 -1.88 -0.50 0.00 1.01 0.00 0.00 58.87 57.48 3goz n SER 193 Cb 0.14 -0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 63.08 3goz n SER 193 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3goz n ILE 194 N 0.88 0.25 -1.68 0.44 2.08 -0.76 -4.83 119.36 115.74 3goz n ILE 194 Ca 0.17 -0.04 -0.40 0.00 0.56 0.00 0.00 62.75 63.04 3goz n ILE 194 Cb 0.45 -1.47 0.03 0.00 -0.75 0.00 0.00 39.64 37.89 3goz n ILE 194 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 3goz n PRO 195 N 4.69 1.61 0.22 0.38 -0.02 -1.26 -4.84 135.00 135.78 3goz n PRO 195 Ca 0.21 0.59 0.18 0.00 -2.02 0.00 0.00 63.50 62.45 3goz n PRO 195 Cb 0.25 -2.35 0.80 0.00 -0.02 0.00 0.00 33.50 32.17 3goz n PRO 195 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3goz h ALA 196 N 1.57 1.70 0.00 3.55 0.00 -1.98 -0.45 119.26 123.65 3goz h ALA 196 Ca -0.48 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 3goz h ALA 196 Cb 1.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3goz h ALA 196 CO 0.57 -0.46 -0.43 1.03 0.00 0.00 0.00 179.25 179.96 3goz h SER 197 N 0.00 0.00 -3.46 0.00 0.87 -1.87 -3.44 113.55 105.65 3goz h SER 197 Ca 0.09 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 60.05 3goz h SER 197 Cb 0.81 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.68 3goz h SER 197 CO -0.00 0.43 0.49 -0.69 -0.53 0.00 0.00 176.83 176.53 3goz s VAL 198 N -3.13 4.70 -0.21 2.23 1.01 -0.18 -4.16 120.40 120.65 3goz s VAL 198 Ca 0.03 1.16 0.13 0.00 0.00 0.00 0.00 61.98 63.30 3goz s VAL 198 Cb 0.08 -4.24 -0.18 0.00 0.00 0.00 0.00 36.38 32.05 3goz s VAL 198 CO 0.72 -0.39 0.37 0.35 0.00 0.00 0.00 175.10 176.14 3goz n THR 199 N 5.75 0.00 -5.14 3.92 -2.24 -0.34 -4.06 114.28 112.16 3goz n THR 199 Ca 0.05 -0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 3goz n THR 199 Cb 0.48 0.48 -0.17 0.00 -2.10 0.00 0.00 70.33 69.02 3goz n THR 199 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3goz s SER 200 N -3.04 2.92 -0.04 3.42 0.01 -0.64 -1.18 113.70 115.15 3goz s SER 200 Ca -0.01 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.73 3goz s SER 200 Cb 0.09 -1.30 0.02 0.00 0.21 0.00 0.00 66.02 65.03 3goz s SER 200 CO 0.53 0.15 -0.05 -0.22 0.41 0.00 0.00 173.24 174.06 3goz s LEU 201 N 0.35 1.38 -0.32 2.44 2.96 -0.19 -0.95 118.68 124.36 3goz s LEU 201 Ca -0.18 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.51 3goz s LEU 201 Cb -0.17 -0.47 0.01 0.00 0.50 0.00 0.00 46.19 46.06 3goz s LEU 201 CO 0.08 -0.04 0.13 -0.62 -1.32 0.00 0.00 176.35 174.58 3goz s ASP 202 N 0.85 5.38 -0.20 3.68 -1.08 -0.48 -1.36 116.67 123.46 3goz s ASP 202 Ca -0.12 -0.76 0.15 0.00 -0.52 0.00 0.00 52.55 51.30 3goz s ASP 202 Cb -0.14 -1.94 0.50 0.00 -1.46 0.00 0.00 42.92 39.88 3goz s ASP 202 CO 0.01 -0.24 1.41 0.18 0.52 0.00 0.00 175.17 177.04 3goz n LEU 203 N 4.92 3.83 -4.71 -1.34 4.77 -0.12 -0.90 117.00 123.45 3goz n LEU 203 Ca -0.14 -3.22 -0.32 0.00 -0.03 0.00 0.00 56.01 52.30 3goz n LEU 203 Cb 0.48 -0.56 0.12 0.00 -2.33 0.00 0.00 43.42 41.13 3goz n LEU 203 CO 0.33 0.82 0.73 -0.94 -1.33 0.00 0.00 177.39 177.01 3goz s SER 204 N -2.17 3.73 -1.52 -1.43 1.04 -1.06 -3.78 113.70 108.50 3goz s SER 204 Ca 0.42 2.19 -0.10 0.00 0.48 0.00 0.00 55.95 58.94 3goz s SER 204 Cb 0.35 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.98 3goz s SER 204 CO 0.06 -2.57 0.76 0.00 0.98 0.00 0.00 173.24 172.47 3goz n ALA 205 N -3.48 -1.55 -1.17 5.32 0.00 -0.14 -1.80 120.51 117.68 3goz n ALA 205 Ca 0.12 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.61 3goz n ALA 205 Cb 0.51 -3.15 0.20 0.00 0.00 0.00 0.00 19.45 17.01 3goz n ALA 205 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3goz n ASN 206 N -2.85 2.84 -1.79 0.00 3.02 -1.25 -2.75 115.26 112.48 3goz n ASN 206 Ca -0.08 -3.27 -0.17 0.00 -0.03 0.00 0.00 54.58 51.02 3goz n ASN 206 Cb 0.58 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 3goz n ASN 206 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3goz n LEU 207 N -1.03 -1.35 0.27 3.41 4.77 -1.26 -2.09 117.00 119.71 3goz n LEU 207 Ca 0.21 0.31 0.17 0.00 -0.03 0.00 0.00 56.01 56.67 3goz n LEU 207 Cb 0.80 -2.48 0.92 0.00 -2.33 0.00 0.00 43.42 40.33 3goz n LEU 207 CO 0.09 -0.67 1.14 -0.07 -1.33 0.00 0.00 177.39 176.55 3goz h LEU 208 N 0.00 0.00 -0.23 2.23 3.38 -1.90 -0.96 115.31 117.83 3goz h LEU 208 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3goz h LEU 208 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3goz h LEU 208 CO 0.50 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.64 3goz n GLY 209 N -1.32 -0.92 0.06 0.83 0.00 0.32 -1.79 105.19 102.37 3goz n GLY 209 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3goz n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3goz n LEU 210 N -1.69 0.43 -4.87 0.99 4.32 -0.37 -4.53 117.00 111.29 3goz n LEU 210 Ca 0.02 0.55 -0.31 0.00 -0.02 0.00 0.00 56.01 56.25 3goz n LEU 210 Cb 0.13 -0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 41.48 3goz n LEU 210 CO 0.11 -0.15 0.51 -0.54 -1.22 0.00 0.00 177.39 176.10 3goz s LYS 211 N -3.07 3.80 0.76 3.23 -0.14 -0.74 -5.07 119.74 118.51 3goz s LYS 211 Ca 0.11 0.59 -0.11 0.00 -1.36 0.00 0.00 55.97 55.20 3goz s LYS 211 Cb 0.14 -2.31 0.05 0.00 -1.68 0.00 0.00 37.83 34.03 3goz s LYS 211 CO 0.53 -0.12 1.08 -1.54 -0.76 0.00 0.00 175.35 174.54 3goz s SER 212 N -3.23 4.70 0.30 2.83 1.04 -1.26 -4.83 113.70 113.26 3goz s SER 212 Ca 0.53 1.66 0.07 0.00 0.48 0.00 0.00 55.95 58.69 3goz s SER 212 Cb -0.10 -2.42 0.46 0.00 0.10 0.00 0.00 66.02 64.06 3goz s SER 212 CO 0.33 -1.88 1.70 1.88 0.98 0.00 0.00 173.24 176.25 3goz h TYR 213 N -1.02 0.25 -0.59 5.02 0.05 -1.97 0.00 116.97 118.71 3goz h TYR 213 Ca -0.45 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.20 3goz h TYR 213 Cb 1.23 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.89 3goz h TYR 213 CO 0.56 0.61 0.09 0.00 -1.05 0.00 0.00 178.16 178.37 3goz h ALA 214 N 1.39 1.05 0.09 3.88 0.00 -1.92 0.48 119.26 124.22 3goz h ALA 214 Ca 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3goz h ALA 214 Cb 0.83 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3goz h ALA 214 CO 0.06 0.61 -0.04 0.93 0.00 0.00 0.00 179.25 180.81 3goz h GLU 215 N 0.90 -0.12 -0.81 0.00 5.08 -1.76 -2.80 114.58 115.06 3goz h GLU 215 Ca 0.18 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 3goz h GLU 215 Cb 0.40 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 3goz h GLU 215 CO 0.01 0.02 0.50 -0.07 -1.00 0.00 0.00 179.01 178.47 3goz h LEU 216 N -0.23 0.78 -0.40 1.33 3.38 -0.73 0.69 115.31 120.13 3goz h LEU 216 Ca -0.01 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3goz h LEU 216 Cb 0.19 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3goz h LEU 216 CO 0.02 0.50 0.08 0.00 0.09 0.00 0.00 178.44 179.14 3goz h ALA 217 N 1.39 0.44 -0.67 1.53 0.00 -0.87 0.40 119.26 121.47 3goz h ALA 217 Ca 0.35 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 3goz h ALA 217 Cb 0.16 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3goz h ALA 217 CO -0.17 -0.32 0.18 -0.92 0.00 0.00 0.00 179.25 178.02 3goz h TYR 218 N 0.21 1.11 0.40 0.00 3.20 -1.07 -1.46 116.97 119.36 3goz h TYR 218 Ca 0.19 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 3goz h TYR 218 Cb 0.23 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.19 3goz h TYR 218 CO -0.20 0.91 -0.19 0.82 -1.64 0.00 0.00 178.16 177.85 3goz h ILE 219 N 0.99 0.61 -0.60 1.81 2.04 -0.18 -2.56 117.51 119.62 3goz h ILE 219 Ca 0.21 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 66.03 3goz h ILE 219 Cb 0.34 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 3goz h ILE 219 CO -0.00 0.02 0.28 -0.26 0.00 0.00 0.00 178.15 178.19 3goz h PHE 220 N -0.60 0.51 0.00 1.37 0.04 -0.19 -1.73 116.94 116.34 3goz h PHE 220 Ca -0.06 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 3goz h PHE 220 Cb 0.45 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 3goz h PHE 220 CO -0.03 0.21 -0.08 0.66 -0.60 0.00 0.00 178.31 178.47 3goz h SER 221 N 0.52 0.00 1.26 2.17 4.64 -0.87 -1.88 113.55 119.39 3goz h SER 221 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3goz h SER 221 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3goz h SER 221 CO -0.22 0.08 0.00 0.28 -0.87 0.00 0.00 176.83 176.10 3goz h SER 222 N 0.00 0.00 -2.52 4.97 0.02 -0.88 -3.44 113.55 111.70 3goz h SER 222 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 3goz h SER 222 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3goz h SER 222 CO 0.01 0.00 1.14 -0.63 -1.14 0.00 0.00 176.83 176.21 3goz s ILE 223 N -3.36 3.33 0.98 3.27 1.01 -0.71 -3.21 121.20 122.51 3goz s ILE 223 Ca 0.05 0.43 -0.11 0.00 0.00 0.00 0.00 60.65 61.02 3goz s ILE 223 Cb 0.09 -3.28 0.16 0.00 0.01 0.00 0.00 42.46 39.44 3goz s ILE 223 CO 0.54 -0.04 0.98 -2.65 0.00 0.00 0.00 174.94 173.78 3goz n PRO 224 N 7.22 -0.85 -0.09 2.79 -0.02 -1.26 -4.88 135.00 137.90 3goz n PRO 224 Ca 0.18 -0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.59 3goz n PRO 224 Cb 0.42 -2.25 0.50 0.00 -0.02 0.00 0.00 33.50 32.15 3goz n PRO 224 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 3goz h ASN 225 N -2.01 0.37 1.01 2.55 -1.24 -1.94 -2.97 115.58 111.34 3goz h ASN 225 Ca -0.47 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.55 3goz h ASN 225 Cb 1.29 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.27 3goz h ASN 225 CO 0.41 0.22 0.00 0.00 -1.29 0.00 0.00 177.43 176.78 3goz n HIS 226 N -4.47 0.43 -3.12 0.67 1.44 -1.26 -4.59 115.22 104.32 3goz n HIS 226 Ca 0.10 0.14 -0.43 0.00 -2.01 0.00 0.00 57.72 55.52 3goz n HIS 226 Cb 0.38 -0.72 -0.07 0.00 0.12 0.00 0.00 29.99 29.70 3goz n HIS 226 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3goz s VAL 227 N -3.09 4.83 -1.63 0.61 0.11 -1.13 -4.30 120.40 115.80 3goz s VAL 227 Ca 0.10 -0.10 0.17 0.00 -2.93 0.00 0.00 61.98 59.21 3goz s VAL 227 Cb 0.14 -4.25 0.02 0.00 -1.53 0.00 0.00 36.38 30.75 3goz s VAL 227 CO 0.48 -0.69 0.90 1.33 -3.33 0.00 0.00 175.10 173.79 3goz n VAL 228 N 5.77 0.00 -4.15 2.04 0.24 -0.33 -4.45 118.33 117.45 3goz n VAL 228 Ca -0.03 -0.35 -0.23 0.00 -2.04 0.00 0.00 64.34 61.68 3goz n VAL 228 Cb 0.47 1.22 -0.17 0.00 -1.47 0.00 0.00 33.84 33.90 3goz n VAL 228 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3goz s SER 229 N -1.87 1.51 -0.03 -1.34 0.15 -0.85 0.98 113.70 112.24 3goz s SER 229 Ca 0.15 -0.20 -0.01 0.00 0.70 0.00 0.00 55.95 56.59 3goz s SER 229 Cb 0.14 -0.62 0.03 0.00 -1.71 0.00 0.00 66.02 63.85 3goz s SER 229 CO 0.39 -0.07 0.04 -0.22 1.20 0.00 0.00 173.24 174.58 3goz s LEU 230 N 1.18 0.80 -0.27 3.45 2.96 -0.69 -1.02 118.68 125.09 3goz s LEU 230 Ca -0.06 0.05 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 3goz s LEU 230 Cb -0.14 -0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.41 3goz s LEU 230 CO -0.02 -0.16 0.16 0.21 -1.32 0.00 0.00 176.35 175.22 3goz s ASN 231 N 1.40 5.81 0.00 3.68 3.84 -0.47 -1.55 114.94 127.65 3goz s ASN 231 Ca -0.05 -0.05 0.04 0.00 0.21 0.00 0.00 52.86 53.01 3goz s ASN 231 Cb -0.13 -2.07 0.08 0.00 -0.55 0.00 0.00 41.25 38.58 3goz s ASN 231 CO -0.03 -0.04 0.89 0.18 -2.79 0.00 0.00 177.10 175.31 3goz n LEU 232 N 4.99 1.91 -4.59 3.21 4.77 -0.82 -0.95 117.00 125.53 3goz n LEU 232 Ca -0.15 -1.58 -0.32 0.00 -0.03 0.00 0.00 56.01 53.94 3goz n LEU 232 Cb 0.52 -0.05 0.14 0.00 -2.33 0.00 0.00 43.42 41.70 3goz n LEU 232 CO 0.33 0.46 0.43 0.00 -1.33 0.00 0.00 177.39 177.27 3goz n LEU 234 N -3.01 -2.55 -0.45 0.00 4.77 -1.26 -0.97 117.00 113.53 3goz n LEU 234 Ca 0.11 -0.88 0.04 0.00 -0.03 0.00 0.00 56.01 55.25 3goz n LEU 234 Cb 0.52 -2.45 0.12 0.00 -2.33 0.00 0.00 43.42 39.28 3goz n LEU 234 CO 0.49 0.42 0.60 0.59 -1.33 0.00 0.00 177.39 178.16 3goz n ASN 235 N -2.93 2.72 -3.67 -1.43 5.03 -1.25 -2.05 115.26 111.69 3goz n ASN 235 Ca -0.16 -2.14 -0.22 0.00 0.87 0.00 0.00 54.58 52.93 3goz n ASN 235 Cb 0.61 -0.20 0.05 0.00 -1.02 0.00 0.00 39.78 39.22 3goz n ASN 235 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3goz s LEU 237 N -6.80 4.37 0.14 0.00 1.02 -1.26 -4.37 118.68 111.78 3goz s LEU 237 Ca 0.20 2.47 0.06 0.00 0.02 0.00 0.00 54.13 56.88 3goz s LEU 237 Cb -0.09 -3.55 -0.04 0.00 0.02 0.00 0.00 46.19 42.52 3goz s LEU 237 CO 0.79 -0.92 0.02 -2.28 0.02 0.00 0.00 176.35 173.97 3goz s HIS 238 N 3.19 2.94 -0.87 0.29 5.65 -1.26 -4.80 115.29 120.42 3goz s HIS 238 Ca 0.76 -0.08 -0.17 0.00 0.25 0.00 0.00 55.06 55.82 3goz s HIS 238 Cb -0.39 -1.45 0.02 0.00 -1.18 0.00 0.00 32.58 29.58 3goz s HIS 238 CO 0.33 0.50 0.54 0.41 -0.65 0.00 0.00 174.74 175.87 3goz n GLY 239 N 0.09 -0.86 2.54 1.59 0.00 -1.26 -4.72 105.19 102.56 3goz n GLY 239 Ca -0.10 0.37 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 3goz n GLY 239 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3goz n PRO 240 N -3.50 2.25 -0.83 1.61 -0.02 -1.26 -4.89 135.00 128.37 3goz n PRO 240 Ca -0.17 -1.50 -0.32 0.00 -2.02 0.00 0.00 63.50 59.50 3goz n PRO 240 Cb 0.51 -2.45 0.15 0.00 -0.02 0.00 0.00 33.50 31.69 3goz n PRO 240 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3goz s SER 241 N 3.15 3.18 0.47 2.55 1.04 -1.26 -4.74 113.70 118.10 3goz s SER 241 Ca 0.44 2.20 0.18 0.00 0.48 0.00 0.00 55.95 59.25 3goz s SER 241 Cb 0.12 -2.57 1.13 0.00 0.10 0.00 0.00 66.02 64.80 3goz s SER 241 CO -0.03 -2.93 2.01 0.25 0.98 0.00 0.00 173.24 173.52 3goz h LEU 242 N -1.60 0.00 0.22 2.42 5.85 -1.98 -1.58 115.31 118.64 3goz h LEU 242 Ca -0.44 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 57.99 3goz h LEU 242 Cb 1.27 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.33 3goz h LEU 242 CO 0.43 0.17 -1.30 -0.33 -0.34 0.00 0.00 178.44 177.08 3goz h GLU 243 N 0.00 0.47 0.16 1.25 4.39 -1.97 -2.78 114.58 116.10 3goz h GLU 243 Ca -0.00 -0.80 0.01 0.00 0.34 0.00 0.00 59.36 58.91 3goz h GLU 243 Cb 0.33 0.30 -0.04 0.00 -0.10 0.00 0.00 28.75 29.24 3goz h GLU 243 CO 0.02 1.38 -0.51 -0.91 -1.16 0.00 0.00 179.01 177.83 3goz h ASN 244 N -0.01 -1.53 -0.91 1.42 -0.26 -1.82 -2.18 115.58 110.29 3goz h ASN 244 Ca -0.23 0.16 0.22 0.00 -0.56 0.00 0.00 56.30 55.89 3goz h ASN 244 Cb 2.02 0.56 -0.06 0.00 -1.06 0.00 0.00 38.32 39.77 3goz h ASN 244 CO 0.24 -0.56 0.61 -0.07 -1.06 0.00 0.00 177.43 176.59 3goz h LEU 245 N -0.77 0.32 -1.22 1.61 -0.00 -1.42 -0.99 115.31 112.84 3goz h LEU 245 Ca -0.01 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 3goz h LEU 245 Cb 0.75 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.36 3goz h LEU 245 CO -0.25 0.12 0.40 0.11 -0.00 0.00 0.00 178.44 178.81 3goz h LYS 246 N 0.31 0.93 0.00 1.13 6.56 -1.10 -2.08 116.57 122.32 3goz h LYS 246 Ca 0.47 -0.09 -0.01 0.00 -1.06 0.00 0.00 60.65 59.96 3goz h LYS 246 Cb 1.31 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 32.78 3goz h LYS 246 CO -0.15 0.66 -0.03 -0.07 -2.06 0.00 0.00 179.45 177.81 3goz h LEU 247 N 0.94 0.00 -0.52 2.94 3.38 -0.94 -1.89 115.31 119.22 3goz h LEU 247 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3goz h LEU 247 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3goz h LEU 247 CO -0.04 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.70 3goz n LEU 248 N -3.77 0.79 -4.66 1.67 4.77 -0.78 -4.76 117.00 110.26 3goz n LEU 248 Ca -0.03 -0.32 -0.51 0.00 -0.03 0.00 0.00 56.01 55.13 3goz n LEU 248 Cb 0.12 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 3goz n LEU 248 CO 0.28 0.16 1.22 1.17 -1.33 0.00 0.00 177.39 178.89 3goz n LYS 249 N -0.29 1.64 -0.45 3.23 4.81 -0.71 -1.56 118.16 124.83 3goz n LYS 249 Ca 0.16 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 3goz n LYS 249 Cb 0.20 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 32.92 3goz n LYS 249 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3goz n ASP 250 N 4.48 0.00 0.21 3.14 8.00 -0.29 -4.85 116.55 127.24 3goz n ASP 250 Ca 0.21 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.86 3goz n ASP 250 Cb 0.22 -1.02 0.69 0.00 -0.02 0.00 0.00 41.12 40.99 3goz n ASP 250 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3goz h SER 251 N 0.00 0.00 -0.64 -2.24 4.64 -1.25 -2.74 113.55 111.32 3goz h SER 251 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 3goz h SER 251 Cb 0.00 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 61.67 3goz h SER 251 CO 0.00 0.00 -0.93 0.18 -0.87 0.00 0.00 176.83 175.21 3goz n LEU 252 N -2.58 3.70 0.17 5.97 4.77 -0.07 -2.36 117.00 126.59 3goz n LEU 252 Ca -0.00 -4.12 0.13 0.00 -0.03 0.00 0.00 56.01 51.99 3goz n LEU 252 Cb 0.17 -0.04 0.52 0.00 -2.33 0.00 0.00 43.42 41.74 3goz n LEU 252 CO 0.19 1.72 0.89 0.07 -1.33 0.00 0.00 177.39 178.93 3goz h LYS 253 N 2.34 0.00 0.00 3.23 -0.00 -1.45 -2.50 116.57 118.19 3goz h LYS 253 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.83 3goz h LYS 253 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.67 3goz h LYS 253 CO 0.55 0.00 -0.36 0.72 -0.00 0.00 0.00 179.45 180.36 3goz n HIS 254 N -2.48 0.14 -2.06 0.07 8.25 -1.26 -4.29 115.22 113.59 3goz n HIS 254 Ca 0.02 0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 57.11 3goz n HIS 254 Cb 0.27 -0.42 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 3goz n HIS 254 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3goz s LEU 255 N -3.28 4.40 -0.20 2.41 1.02 -0.94 -4.58 118.68 117.51 3goz s LEU 255 Ca 0.11 2.63 0.05 0.00 0.02 0.00 0.00 54.13 56.94 3goz s LEU 255 Cb 0.17 -3.63 -0.15 0.00 0.02 0.00 0.00 46.19 42.60 3goz s LEU 255 CO 0.65 -0.64 -0.12 0.00 0.02 0.00 0.00 176.35 176.26 3goz n GLN 256 N 2.01 0.73 -5.12 1.70 6.02 0.27 -3.59 117.38 119.41 3goz n GLN 256 Ca 0.05 0.09 -0.29 0.00 -0.01 0.00 0.00 57.00 56.84 3goz n GLN 256 Cb 0.41 -1.42 -0.16 0.00 1.02 0.00 0.00 30.24 30.09 3goz n GLN 256 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3goz s THR 257 N -2.41 1.80 0.01 5.09 2.01 0.12 0.25 115.64 122.50 3goz s THR 257 Ca -0.23 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 60.82 3goz s THR 257 Cb 0.07 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 3goz s THR 257 CO 0.53 0.51 -0.03 0.54 -0.69 0.00 0.00 174.62 175.47 3goz s VAL 258 N -0.38 0.25 -0.17 3.82 0.11 -0.80 -1.70 120.40 121.52 3goz s VAL 258 Ca 0.05 -0.31 -0.03 0.00 -2.93 0.00 0.00 61.98 58.76 3goz s VAL 258 Cb -0.10 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 3goz s VAL 258 CO 0.00 -0.04 -0.05 -0.31 -3.33 0.00 0.00 175.10 171.37 3goz s TYR 259 N -0.35 2.98 0.11 1.54 2.02 -0.59 -1.21 117.35 121.84 3goz s TYR 259 Ca -0.02 -0.46 0.06 0.00 -0.37 0.00 0.00 57.07 56.28 3goz s TYR 259 Cb -0.03 -1.98 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 3goz s TYR 259 CO -0.00 -0.16 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.16 3goz s LEU 260 N 0.59 2.36 -0.13 -1.29 1.43 0.03 -1.94 118.68 119.73 3goz s LEU 260 Ca -0.03 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 52.03 3goz s LEU 260 Cb -0.15 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.47 3goz s LEU 260 CO 0.03 -0.11 1.42 -1.81 0.23 0.00 0.00 176.35 176.11 3goz s ASP 261 N -2.19 6.82 0.22 2.29 1.01 -1.26 -0.85 116.67 122.70 3goz s ASP 261 Ca 0.05 1.89 -0.08 0.00 0.71 0.00 0.00 52.55 55.13 3goz s ASP 261 Cb -0.07 -2.54 0.30 0.00 1.01 0.00 0.00 42.92 41.62 3goz s ASP 261 CO 0.03 -0.84 1.80 0.22 0.21 0.00 0.00 175.17 176.58 3goz h TYR 262 N 8.79 0.68 -0.19 4.23 3.20 -1.54 -1.46 116.97 130.68 3goz h TYR 262 Ca -0.31 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.64 3goz h TYR 262 Cb 1.13 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 3goz h TYR 262 CO 0.84 0.29 0.24 -0.44 -1.64 0.00 0.00 178.16 177.45 3goz h ASP 263 N 0.66 0.00 0.00 -2.11 3.45 -1.91 0.18 116.42 116.69 3goz h ASP 263 Ca 0.33 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.77 3goz h ASP 263 Cb 0.28 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.05 3goz h ASP 263 CO -0.23 0.00 -0.17 0.40 -1.57 0.00 0.00 179.24 177.67 3goz h ILE 264 N 0.00 0.53 0.00 0.35 2.04 -1.66 -3.36 117.51 115.40 3goz h ILE 264 Ca 0.09 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 3goz h ILE 264 Cb 0.57 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3goz h ILE 264 CO -0.00 0.18 -0.12 -0.37 0.00 0.00 0.00 178.15 177.83 3goz h VAL 265 N -1.00 0.68 -0.76 1.67 -1.51 -1.17 -3.15 116.25 111.01 3goz h VAL 265 Ca -0.03 -0.51 0.20 0.00 -1.23 0.00 0.00 66.70 65.13 3goz h VAL 265 Cb 0.43 1.31 -0.04 0.00 -2.13 0.00 0.00 31.29 30.86 3goz h VAL 265 CO -0.02 0.12 0.53 0.11 -1.23 0.00 0.00 177.57 177.09 3goz h LYS 266 N 0.00 0.15 -2.75 5.19 1.57 -0.79 -3.46 116.57 116.49 3goz h LYS 266 Ca -0.00 -0.01 -0.78 0.00 -1.87 0.00 0.00 60.65 57.99 3goz h LYS 266 Cb 0.30 -0.03 -0.30 0.00 0.08 0.00 0.00 32.23 32.28 3goz h LYS 266 CO 0.02 0.10 0.65 0.09 -0.57 0.00 0.00 179.45 179.74 3goz n ASN 267 N -4.39 6.24 -4.59 0.86 5.03 -1.19 -5.10 115.26 112.12 3goz n ASN 267 Ca 0.15 -3.46 -0.27 0.00 0.87 0.00 0.00 54.58 51.87 3goz n ASN 267 Cb 0.73 -1.18 -0.10 0.00 -1.02 0.00 0.00 39.78 38.20 3goz n ASN 267 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3goz s SER 269 N -1.86 3.59 0.20 6.41 1.04 -1.26 -5.14 113.70 116.68 3goz s SER 269 Ca 0.33 -1.42 -0.11 0.00 0.48 0.00 0.00 55.95 55.24 3goz s SER 269 Cb 0.08 -0.19 0.23 0.00 0.10 0.00 0.00 66.02 66.24 3goz s SER 269 CO 0.07 -0.55 1.76 0.11 0.98 0.00 0.00 173.24 175.61 3goz h LYS 270 N 1.78 0.42 -0.05 4.02 1.57 -1.99 -0.55 116.57 121.78 3goz h LYS 270 Ca -0.43 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3goz h LYS 270 Cb 1.25 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 3goz h LYS 270 CO 0.77 0.28 0.02 0.93 -0.57 0.00 0.00 179.45 180.89 3goz h GLU 271 N 0.44 0.08 -0.34 3.15 3.07 -1.98 -0.13 114.58 118.86 3goz h GLU 271 Ca 0.28 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.20 3goz h GLU 271 Cb 0.29 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.11 3goz h GLU 271 CO -0.26 0.19 -0.21 1.96 -1.40 0.00 0.00 179.01 179.30 3goz h GLN 272 N -0.05 -0.16 -0.47 2.33 4.20 -1.88 0.19 115.11 119.27 3goz h GLN 272 Ca 0.02 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.80 3goz h GLN 272 Cb 0.14 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 3goz h GLN 272 CO -0.00 -0.10 0.18 0.00 -0.67 0.00 0.00 178.83 178.23 3goz h LYS 274 N 0.36 1.00 -0.12 0.00 1.79 -0.45 0.13 116.57 119.28 3goz h LYS 274 Ca 0.22 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 3goz h LYS 274 Cb 0.21 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 3goz h LYS 274 CO -0.21 0.75 -0.02 0.00 -1.08 0.00 0.00 179.45 178.88 3goz h ALA 275 N 1.41 0.16 -0.25 3.86 0.00 0.62 -1.55 119.26 123.51 3goz h ALA 275 Ca 0.25 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3goz h ALA 275 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3goz h ALA 275 CO -0.04 -0.11 0.14 1.25 0.00 0.00 0.00 179.25 180.49 3goz h LEU 276 N -0.08 0.22 -2.08 0.00 5.85 -0.41 -1.77 115.31 117.04 3goz h LEU 276 Ca 0.03 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.86 3goz h LEU 276 Cb 0.43 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3goz h LEU 276 CO 0.01 0.16 0.32 1.23 -0.34 0.00 0.00 178.44 179.82 3goz h GLY 277 N 0.29 0.00 2.00 3.75 0.00 -0.68 0.23 103.07 108.66 3goz h GLY 277 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3goz h GLY 277 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.49 3goz h ALA 278 N 1.69 1.00 -0.48 3.60 0.00 -0.34 -2.18 119.26 122.55 3goz h ALA 278 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3goz h ALA 278 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3goz h ALA 278 CO -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 3goz h ALA 279 N 2.24 1.00 -2.56 0.00 0.00 -0.93 -0.77 119.26 118.24 3goz h ALA 279 Ca 0.00 -0.30 -0.60 0.00 0.00 0.00 0.00 54.91 54.00 3goz h ALA 279 Cb 0.52 -0.19 -0.41 0.00 0.00 0.00 0.00 17.79 17.71 3goz h ALA 279 CO 0.00 0.61 -0.65 1.97 0.00 0.00 0.00 179.25 181.17 3goz n PHE 280 N -4.18 2.84 0.31 0.00 -1.74 -0.82 -0.89 117.46 112.97 3goz n PHE 280 Ca 0.02 -4.11 0.20 0.00 -0.56 0.00 0.00 57.45 52.99 3goz n PHE 280 Cb 0.34 -0.51 0.97 0.00 1.52 0.00 0.00 39.48 41.81 3goz n PHE 280 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 3goz h PRO 281 N 4.77 0.00 -0.38 3.97 0.11 -1.69 -2.19 132.00 136.58 3goz h PRO 281 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3goz h PRO 281 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3goz h PRO 281 CO 0.72 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.60 3goz n ASN 282 N -2.99 3.83 -4.55 -2.05 3.02 -1.26 -5.02 115.26 106.23 3goz n ASN 282 Ca -0.01 -2.56 -0.37 0.00 -0.03 0.00 0.00 54.58 51.61 3goz n ASN 282 Cb 0.15 -0.45 0.06 0.00 -0.61 0.00 0.00 39.78 38.93 3goz n ASN 282 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3goz n ILE 283 N 0.22 2.89 0.00 2.41 0.13 -0.83 -4.66 119.36 119.51 3goz n ILE 283 Ca 0.19 -0.45 0.00 0.00 -1.10 0.00 0.00 62.75 61.39 3goz n ILE 283 Cb 0.75 -0.96 0.00 0.00 -0.84 0.00 0.00 39.64 38.60 3goz n ILE 283 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 3goz n GLN 284 N -0.95 0.25 -4.10 9.51 7.27 0.14 -4.99 117.38 124.50 3goz n GLN 284 Ca 0.13 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.96 3goz n GLN 284 Cb 0.48 -0.88 -0.17 0.00 2.41 0.00 0.00 30.24 32.08 3goz n GLN 284 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 3goz s LYS 285 N -1.77 1.22 -0.12 3.69 2.20 -0.11 -5.03 119.74 119.83 3goz s LYS 285 Ca 0.00 -0.19 -0.04 0.00 -0.36 0.00 0.00 55.97 55.38 3goz s LYS 285 Cb 0.00 -1.24 -0.04 0.00 -1.51 0.00 0.00 37.83 35.05 3goz s LYS 285 CO 0.00 -0.16 0.05 0.42 -0.36 0.00 0.00 175.35 175.30 3goz s ILE 286 N 1.31 4.72 -0.17 5.43 1.01 -1.26 -1.91 121.20 130.33 3goz s ILE 286 Ca -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 3goz s ILE 286 Cb -0.14 -3.04 0.04 0.00 0.01 0.00 0.00 42.46 39.33 3goz s ILE 286 CO -0.03 0.57 -0.05 -0.63 0.00 0.00 0.00 174.94 174.80 3goz s ILE 287 N -0.60 1.11 0.12 2.92 1.01 -0.35 -4.98 121.20 120.42 3goz s ILE 287 Ca 0.11 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 3goz s ILE 287 Cb -0.12 -1.28 -0.07 0.00 0.01 0.00 0.00 42.46 41.00 3goz s ILE 287 CO 0.02 0.13 0.51 -0.76 0.00 0.00 0.00 174.94 174.84 3goz s LEU 288 N 1.63 4.36 -0.04 2.97 1.43 -1.26 -0.79 118.68 126.99 3goz s LEU 288 Ca 0.01 1.02 0.04 0.00 -1.03 0.00 0.00 54.13 54.16 3goz s LEU 288 Cb -0.15 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.93 3goz s LEU 288 CO -0.08 0.14 -0.14 -0.69 0.23 0.00 0.00 176.35 175.82 3goz s VAL 289 N -1.40 1.19 0.74 -1.59 1.01 -0.03 -1.42 120.40 118.90 3goz s VAL 289 Ca 0.35 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 3goz s VAL 289 Cb -0.15 -1.04 0.17 0.00 0.00 0.00 0.00 36.38 35.36 3goz s VAL 289 CO 0.18 0.35 0.86 -0.90 0.00 0.00 0.00 175.10 175.60 3goz n ASP 290 N 3.24 -0.56 -0.15 3.32 5.68 -0.23 -1.36 116.55 126.48 3goz n ASP 290 Ca -0.18 -1.20 0.01 0.00 -0.50 0.00 0.00 54.79 52.91 3goz n ASP 290 Cb 0.53 -0.70 0.27 0.00 -1.14 0.00 0.00 41.12 40.08 3goz n ASP 290 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3goz h LYS 291 N 0.00 0.85 -0.29 0.11 5.09 -2.01 -1.98 116.57 118.34 3goz h LYS 291 Ca -0.29 -0.08 0.00 0.00 0.09 0.00 0.00 60.65 60.37 3goz h LYS 291 Cb 0.83 -0.18 0.00 0.00 0.10 0.00 0.00 32.23 32.99 3goz h LYS 291 CO 0.20 0.61 0.00 0.09 -2.09 0.00 0.00 179.45 178.26 3goz n ASN 292 N -4.40 1.49 0.00 7.07 3.02 -1.26 -4.87 115.26 116.31 3goz n ASN 292 Ca 0.06 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 3goz n ASN 292 Cb 0.08 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 3goz n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3goz n GLY 293 N 0.91 0.39 3.63 7.41 0.00 -0.74 -5.03 105.19 111.76 3goz n GLY 293 Ca 0.09 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 3goz n GLY 293 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3goz s LYS 294 N -1.93 4.06 0.35 1.61 2.20 -1.26 -4.82 119.74 119.95 3goz s LYS 294 Ca 0.00 0.02 -0.28 0.00 -0.36 0.00 0.00 55.97 55.35 3goz s LYS 294 Cb 0.00 -3.61 -0.12 0.00 -1.51 0.00 0.00 37.83 32.59 3goz s LYS 294 CO 0.00 -0.16 1.34 0.39 -0.36 0.00 0.00 175.35 176.56 3goz n GLU 295 N 4.95 2.27 -3.88 4.03 1.02 -1.26 -1.07 120.64 126.70 3goz n GLU 295 Ca -0.10 0.80 -0.36 0.00 -0.02 0.00 0.00 57.16 57.48 3goz n GLU 295 Cb 0.51 -2.42 -0.13 0.00 -0.02 0.00 0.00 31.44 29.38 3goz n GLU 295 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3goz s ILE 296 N -1.09 3.87 -0.08 -3.67 1.01 -0.51 -4.87 121.20 115.85 3goz s ILE 296 Ca 0.55 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 3goz s ILE 296 Cb -0.54 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 3goz s ILE 296 CO 0.63 0.39 1.44 -2.28 0.00 0.00 0.00 174.94 175.12 3goz s HIS 297 N 1.43 2.54 0.12 3.97 5.65 -1.26 -4.62 115.29 123.12 3goz s HIS 297 Ca 0.05 0.67 -0.29 0.00 0.25 0.00 0.00 55.06 55.73 3goz s HIS 297 Cb -0.15 -3.69 -0.07 0.00 -1.18 0.00 0.00 32.58 27.49 3goz s HIS 297 CO 0.01 -2.67 1.59 -1.35 -0.65 0.00 0.00 174.74 171.67 3goz h PRO 298 N 8.57 -0.53 -2.00 2.88 0.11 -1.93 -2.92 132.00 136.18 3goz h PRO 298 Ca -0.34 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 3goz h PRO 298 Cb 1.15 0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3goz h PRO 298 CO 0.94 -0.35 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 3goz n SER 299 N -5.44 4.81 -2.71 -2.05 3.41 -1.26 -1.81 113.62 108.57 3goz n SER 299 Ca -0.05 -2.27 -0.03 0.00 -0.26 0.00 0.00 58.87 56.26 3goz n SER 299 Cb 0.36 -1.02 0.10 0.00 -0.26 0.00 0.00 64.21 63.40 3goz n SER 299 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3goz n HIS 300 N 1.56 -1.16 -3.65 7.33 1.44 -1.10 -5.09 115.22 114.54 3goz n HIS 300 Ca 0.00 -1.90 -0.04 0.00 -2.01 0.00 0.00 57.72 53.77 3goz n HIS 300 Cb 0.45 1.04 -0.06 0.00 0.12 0.00 0.00 29.99 31.54 3goz n HIS 300 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 3goz s SER 301 N -1.88 -0.84 0.05 4.39 0.15 -0.75 -5.01 113.70 109.81 3goz s SER 301 Ca 0.16 1.38 -0.27 0.00 0.70 0.00 0.00 55.95 57.92 3goz s SER 301 Cb 0.41 1.92 -0.17 0.00 -1.71 0.00 0.00 66.02 66.48 3goz s SER 301 CO -0.09 -0.22 1.54 0.40 1.20 0.00 0.00 173.24 176.07 3goz h ILE 302 N 5.99 0.77 -0.31 6.45 2.04 -1.96 -1.05 117.51 129.44 3goz h ILE 302 Ca -0.18 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.50 3goz h ILE 302 Cb 1.11 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 3goz h ILE 302 CO 0.11 0.05 -0.11 -0.65 0.00 0.00 0.00 178.15 177.55 3goz h PRO 303 N -0.49 -0.05 -0.62 2.37 0.11 -1.97 0.55 132.00 131.90 3goz h PRO 303 Ca -0.04 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.15 3goz h PRO 303 Cb 0.37 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.43 3goz h PRO 303 CO 0.06 -0.04 0.29 0.82 -0.21 0.00 0.00 178.00 178.93 3goz h ILE 304 N -0.06 0.87 -0.11 4.15 5.03 -1.88 0.19 117.51 125.70 3goz h ILE 304 Ca 0.16 -0.18 -0.04 0.00 -0.12 0.00 0.00 64.86 64.67 3goz h ILE 304 Cb 0.29 0.30 -0.01 0.00 -3.03 0.00 0.00 36.82 34.37 3goz h ILE 304 CO -0.35 0.10 -0.11 -1.28 -0.68 0.00 0.00 178.15 175.82 3goz h SER 305 N 0.53 0.16 -0.08 1.72 0.87 -0.35 -1.76 113.55 114.64 3goz h SER 305 Ca 0.30 -0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.66 3goz h SER 305 Cb 0.28 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3goz h SER 305 CO -0.24 0.30 -0.61 0.78 -0.53 0.00 0.00 176.83 176.52 3goz h ASN 306 N 0.16 0.68 -0.17 6.23 2.35 0.64 -2.82 115.58 122.65 3goz h ASN 306 Ca 0.04 -0.67 0.05 0.00 -0.55 0.00 0.00 56.30 55.16 3goz h ASN 306 Cb 0.31 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.41 3goz h ASN 306 CO 0.02 1.25 -0.29 -0.07 -1.65 0.00 0.00 177.43 176.69 3goz h LEU 307 N 0.16 -0.91 0.16 1.61 4.07 -0.39 -1.54 115.31 118.46 3goz h LEU 307 Ca -0.05 0.14 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 3goz h LEU 307 Cb 1.27 0.40 -0.00 0.00 1.08 0.00 0.00 40.66 43.41 3goz h LEU 307 CO 0.13 -0.33 -0.10 0.40 -1.08 0.00 0.00 178.44 177.45 3goz h ILE 308 N -0.34 0.78 -0.71 1.22 2.04 -1.39 0.18 117.51 119.29 3goz h ILE 308 Ca 0.11 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.12 3goz h ILE 308 Cb 0.51 0.78 -0.11 0.00 -0.74 0.00 0.00 36.82 37.26 3goz h ILE 308 CO -0.36 0.00 0.15 -0.09 0.00 0.00 0.00 178.15 177.85 3goz h ARG 309 N -0.26 0.24 0.00 2.37 2.43 -1.40 0.58 114.38 118.34 3goz h ARG 309 Ca -0.01 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 3goz h ARG 309 Cb 0.22 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3goz h ARG 309 CO 0.01 0.16 -0.55 1.49 -1.51 0.00 0.00 179.97 179.57 3goz h GLU 310 N 0.25 0.00 0.00 0.20 4.57 -0.51 -1.67 114.58 117.42 3goz h GLU 310 Ca 0.39 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.43 3goz h GLU 310 Cb 0.66 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 3goz h GLU 310 CO -0.50 0.55 -0.88 -0.07 -1.18 0.00 0.00 179.01 176.93 3goz h LEU 311 N 0.00 0.00 0.00 1.64 3.38 0.87 -3.26 115.31 117.94 3goz h LEU 311 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3goz h LEU 311 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3goz h LEU 311 CO 0.07 0.61 -0.16 0.28 0.09 0.00 0.00 178.44 179.33 3goz h SER 312 N 0.00 0.00 -0.14 -0.43 0.02 0.27 -3.36 113.55 109.92 3goz h SER 312 Ca -0.06 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 3goz h SER 312 Cb 1.52 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.04 3goz h SER 312 CO 0.07 0.02 -0.05 0.61 -1.14 0.00 0.00 176.83 176.34 3goz n GLY 313 N 1.27 0.57 3.74 -3.77 0.00 -0.67 -4.98 105.19 101.35 3goz n GLY 313 Ca 0.05 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 3goz n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3goz s LYS 314 N -1.45 1.89 0.02 1.61 3.01 -0.94 -5.04 119.74 118.84 3goz s LYS 314 Ca 0.00 1.29 0.03 0.00 -1.01 0.00 0.00 55.97 56.27 3goz s LYS 314 Cb 0.00 -1.85 -0.01 0.00 -1.01 0.00 0.00 37.83 34.96 3goz s LYS 314 CO 0.00 -1.94 -0.09 0.00 0.51 0.00 0.00 175.35 173.83 3goz s ALA 315 N -2.82 0.74 0.52 5.17 0.00 -1.26 -4.74 121.76 119.36 3goz s ALA 315 Ca 0.63 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 52.12 3goz s ALA 315 Cb -0.19 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.84 3goz s ALA 315 CO 0.56 0.13 0.47 0.16 0.00 0.00 0.00 175.76 177.08 3goz s ASP 316 N -0.71 4.81 0.11 0.00 1.47 -1.26 -5.01 116.67 116.09 3goz s ASP 316 Ca -0.00 -1.05 -0.26 0.00 1.18 0.00 0.00 52.55 52.42 3goz s ASP 316 Cb -0.06 0.15 -0.08 0.00 -0.34 0.00 0.00 42.92 42.59 3goz s ASP 316 CO 0.00 -1.04 1.66 1.62 0.68 0.00 0.00 175.17 178.09 3goz h VAL 317 N 0.72 0.52 0.10 2.11 3.04 -2.02 -2.62 116.25 118.10 3goz h VAL 317 Ca -0.37 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.34 3goz h VAL 317 Cb 1.29 0.52 -0.05 0.00 -2.01 0.00 0.00 31.29 31.05 3goz h VAL 317 CO 0.54 0.00 -0.43 -0.65 -1.01 0.00 0.00 177.57 176.02 3goz h PRO 318 N -0.38 -0.63 -0.91 4.17 0.11 -2.06 -1.80 132.00 130.50 3goz h PRO 318 Ca 0.03 0.04 0.25 0.00 0.11 0.00 0.00 66.00 66.43 3goz h PRO 318 Cb 0.41 0.14 -0.14 0.00 0.11 0.00 0.00 31.00 31.53 3goz h PRO 318 CO -0.13 -0.42 0.36 0.77 -0.21 0.00 0.00 178.00 178.37 3goz h SER 319 N -0.65 0.21 0.00 -2.05 0.02 -1.95 -3.55 113.55 105.58 3goz h SER 319 Ca 0.02 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3goz h SER 319 Cb 0.69 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.43 3goz h SER 319 CO -0.26 -0.10 0.00 0.18 -1.14 0.00 0.00 176.83 175.50