#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g63 n TYR 2 N 0.00 0.00 0.00 2.03 4.02 -0.30 -4.78 117.16 118.13 1g63 n TYR 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1g63 n TYR 2 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 1g63 n TYR 2 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1g63 n GLY 3 N 1.36 2.44 3.71 2.72 0.00 -1.26 -4.90 105.19 109.26 1g63 n GLY 3 Ca 0.11 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 1g63 n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g63 n LYS 4 N -0.53 2.65 -5.04 1.61 5.02 -1.26 -3.29 118.16 117.32 1g63 n LYS 4 Ca 0.00 0.96 -0.29 0.00 -2.02 0.00 0.00 58.31 56.96 1g63 n LYS 4 Cb 0.00 -2.78 -0.16 0.00 -0.02 0.00 0.00 35.03 32.06 1g63 n LYS 4 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1g63 s LEU 5 N 1.06 1.98 -0.12 -0.35 0.20 -0.04 -1.03 118.68 120.38 1g63 s LEU 5 Ca 0.75 -0.44 -0.01 0.00 0.69 0.00 0.00 54.13 55.12 1g63 s LEU 5 Cb -0.54 -1.18 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 1g63 s LEU 5 CO 0.34 0.18 -0.09 -0.22 -0.29 0.00 0.00 176.35 176.28 1g63 s LEU 6 N 0.03 2.99 -0.21 -0.68 2.96 -0.16 -0.94 118.68 122.67 1g63 s LEU 6 Ca -0.06 -0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 53.58 1g63 s LEU 6 Cb -0.13 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1g63 s LEU 6 CO 0.04 0.21 0.05 -0.63 -1.32 0.00 0.00 176.35 174.70 1g63 s ILE 7 N 0.10 4.49 -0.41 6.68 1.01 0.18 -0.59 121.20 132.65 1g63 s ILE 7 Ca -0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 1g63 s ILE 7 Cb -0.14 -3.05 0.08 0.00 0.01 0.00 0.00 42.46 39.36 1g63 s ILE 7 CO 0.04 0.41 0.24 0.00 0.00 0.00 0.00 174.94 175.63 1g63 s ALA 9 N 1.38 3.66 0.41 0.00 0.00 -0.25 -1.31 121.76 125.65 1g63 s ALA 9 Ca 0.03 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.69 1g63 s ALA 9 Cb -0.23 -2.35 -0.06 0.00 0.00 0.00 0.00 23.12 20.48 1g63 s ALA 9 CO 0.01 0.30 0.10 0.95 0.00 0.00 0.00 175.76 177.12 1g63 s THR 10 N -0.30 2.18 -0.34 0.00 -4.23 -1.06 -1.53 115.64 110.36 1g63 s THR 10 Ca 0.20 -1.84 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 1g63 s THR 10 Cb -0.14 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 1g63 s THR 10 CO 0.08 -0.01 1.46 0.00 -0.54 0.00 0.00 174.62 175.61 1g63 n ALA 11 N -1.11 2.59 -2.77 3.99 0.00 -1.26 -4.67 120.51 117.28 1g63 n ALA 11 Ca -0.03 -0.81 -0.33 0.00 0.00 0.00 0.00 53.44 52.27 1g63 n ALA 11 Cb 0.66 -2.65 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 1g63 n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1g63 s SER 12 N 4.07 5.63 0.44 0.00 0.15 -1.26 -4.93 113.70 117.80 1g63 s SER 12 Ca 0.17 0.13 0.20 0.00 0.70 0.00 0.00 55.95 57.15 1g63 s SER 12 Cb 0.05 -1.60 1.16 0.00 -1.71 0.00 0.00 66.02 63.92 1g63 s SER 12 CO -0.01 0.27 1.88 -0.29 1.20 0.00 0.00 173.24 176.28 1g63 h ILE 13 N 3.21 0.67 0.00 6.45 6.09 -1.92 0.16 117.51 132.17 1g63 h ILE 13 Ca -0.49 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1g63 h ILE 13 Cb 1.18 0.32 0.00 0.00 0.47 0.00 0.00 36.82 38.80 1g63 h ILE 13 CO 0.62 0.06 0.00 0.59 -3.07 0.00 0.00 178.15 176.35 1g63 n ASN 14 N -4.46 0.00 0.19 2.19 4.13 -1.26 -2.88 115.26 113.16 1g63 n ASN 14 Ca 0.18 -0.74 0.14 0.00 1.68 0.00 0.00 54.58 55.84 1g63 n ASN 14 Cb 0.71 0.00 0.61 0.00 -1.54 0.00 0.00 39.78 39.57 1g63 n ASN 14 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1g63 h VAL 15 N 0.00 0.00 0.00 2.41 3.04 -1.23 -1.51 116.25 118.96 1g63 h VAL 15 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 1g63 h VAL 15 Cb 0.00 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 1g63 h VAL 15 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 1g63 n ILE 16 N -2.50 0.81 -0.20 3.17 -5.35 -1.14 -2.20 119.36 111.95 1g63 n ILE 16 Ca 0.01 0.18 0.04 0.00 -0.27 0.00 0.00 62.75 62.72 1g63 n ILE 16 Cb 0.20 -0.96 0.12 0.00 -1.74 0.00 0.00 39.64 37.26 1g63 n ILE 16 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1g63 n ASN 17 N -1.75 2.75 0.25 7.28 5.03 -0.57 -4.68 115.26 123.57 1g63 n ASN 17 Ca 0.04 -2.08 0.13 0.00 0.87 0.00 0.00 54.58 53.53 1g63 n ASN 17 Cb 0.22 -0.20 0.79 0.00 -1.02 0.00 0.00 39.78 39.57 1g63 n ASN 17 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1g63 h ILE 18 N 1.47 0.71 -0.29 2.41 6.09 -1.49 -2.14 117.51 124.28 1g63 h ILE 18 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1g63 h ILE 18 Cb 0.72 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 38.96 1g63 h ILE 18 CO 0.01 0.00 0.18 -0.55 -3.07 0.00 0.00 178.15 174.73 1g63 h ASN 19 N 0.00 0.34 -0.67 2.19 -1.07 -1.83 -2.20 115.58 112.33 1g63 h ASN 19 Ca 0.03 -0.01 -0.04 0.00 0.07 0.00 0.00 56.30 56.34 1g63 h ASN 19 Cb 0.12 -0.08 -0.03 0.00 -2.07 0.00 0.00 38.32 36.26 1g63 h ASN 19 CO -0.00 0.25 0.26 0.45 0.07 0.00 0.00 177.43 178.47 1g63 h HIS 20 N 0.40 1.03 -0.60 4.14 3.86 -1.76 -2.78 115.15 119.45 1g63 h HIS 20 Ca 0.11 -0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 1g63 h HIS 20 Cb -0.03 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.11 1g63 h HIS 20 CO 0.00 0.81 0.02 1.88 0.86 0.00 0.00 177.93 181.50 1g63 h TYR 21 N 0.96 1.11 0.72 2.45 -1.99 -1.53 -2.92 116.97 115.77 1g63 h TYR 21 Ca 0.22 -0.18 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1g63 h TYR 21 Cb 0.22 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 1g63 h TYR 21 CO 0.01 0.97 -0.50 0.82 -0.00 0.00 0.00 178.16 179.46 1g63 h ILE 22 N 0.94 0.00 -0.83 -2.88 2.04 -1.21 0.18 117.51 115.75 1g63 h ILE 22 Ca 0.17 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.13 1g63 h ILE 22 Cb 0.52 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1g63 h ILE 22 CO 0.03 0.00 0.54 1.62 0.00 0.00 0.00 178.15 180.33 1g63 h VAL 23 N -1.16 0.96 -0.09 1.67 3.04 -1.57 0.39 116.25 119.48 1g63 h VAL 23 Ca -0.10 -0.27 -0.02 0.00 -1.01 0.00 0.00 66.70 65.31 1g63 h VAL 23 Cb 0.95 0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1g63 h VAL 23 CO 0.06 0.14 -0.02 -0.08 -1.01 0.00 0.00 177.57 176.66 1g63 h GLU 24 N 0.78 0.18 0.00 4.17 4.57 -1.28 -3.13 114.58 119.87 1g63 h GLU 24 Ca 0.38 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1g63 h GLU 24 Cb 0.43 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1g63 h GLU 24 CO -0.15 0.49 -0.12 -0.07 -1.18 0.00 0.00 179.01 177.97 1g63 h LEU 25 N -0.15 0.00 -1.31 1.64 3.38 -0.03 -2.89 115.31 115.95 1g63 h LEU 25 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g63 h LEU 25 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1g63 h LEU 25 CO 0.01 0.12 0.00 0.29 0.09 0.00 0.00 178.44 178.95 1g63 n LYS 26 N -3.32 0.16 0.06 1.13 4.76 0.07 -1.65 118.16 119.37 1g63 n LYS 26 Ca -0.00 0.59 0.12 0.00 -2.87 0.00 0.00 58.31 56.15 1g63 n LYS 26 Cb 0.34 -1.96 0.18 0.00 -1.84 0.00 0.00 35.03 31.76 1g63 n LYS 26 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1g63 n GLN 27 N -2.28 0.28 -0.00 1.97 6.02 -1.09 -4.27 117.38 118.00 1g63 n GLN 27 Ca -0.01 0.09 0.03 0.00 -0.01 0.00 0.00 57.00 57.10 1g63 n GLN 27 Cb 0.08 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 29.61 1g63 n GLN 27 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1g63 n HIS 28 N -2.09 0.00 -5.17 1.08 8.25 -0.66 -4.90 115.22 111.72 1g63 n HIS 28 Ca 0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.20 1g63 n HIS 28 Cb 0.44 -0.13 -0.16 0.00 1.12 0.00 0.00 29.99 31.25 1g63 n HIS 28 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1g63 s PHE 29 N -2.34 2.18 0.30 4.41 0.40 -0.94 -1.15 117.98 120.84 1g63 s PHE 29 Ca -0.02 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1g63 s PHE 29 Cb 0.04 -1.42 0.72 0.00 0.51 0.00 0.00 43.02 42.88 1g63 s PHE 29 CO 0.28 -0.11 1.60 -0.44 0.70 0.00 0.00 175.22 177.25 1g63 h ASP 30 N 5.80 -0.33 -5.03 1.36 3.45 -1.85 -3.41 116.42 116.40 1g63 h ASP 30 Ca -0.37 0.25 -0.15 0.00 0.43 0.00 0.00 57.03 57.19 1g63 h ASP 30 Cb 1.15 0.41 -0.20 0.00 -0.56 0.00 0.00 39.33 40.14 1g63 h ASP 30 CO 0.47 -0.29 -0.58 -1.61 -1.57 0.00 0.00 179.24 175.67 1g63 s GLU 31 N -5.99 0.47 -0.23 3.56 2.02 -1.26 -4.95 118.70 112.31 1g63 s GLU 31 Ca -0.13 -0.61 -0.04 0.00 0.02 0.00 0.00 54.97 54.21 1g63 s GLU 31 Cb 0.28 0.18 0.08 0.00 0.10 0.00 0.00 34.13 34.76 1g63 s GLU 31 CO 0.77 -0.10 0.09 0.54 0.02 0.00 0.00 175.26 176.58 1g63 s VAL 32 N -1.90 0.16 0.36 2.63 0.11 -1.25 -0.86 120.40 119.64 1g63 s VAL 32 Ca -0.11 -0.58 0.07 0.00 -2.93 0.00 0.00 61.98 58.43 1g63 s VAL 32 Cb -0.06 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1g63 s VAL 32 CO -0.02 -0.46 0.33 0.20 -3.33 0.00 0.00 175.10 171.83 1g63 s ASN 33 N 2.01 5.30 0.03 3.54 0.02 -0.11 -2.53 114.94 123.20 1g63 s ASN 33 Ca 0.05 -0.53 0.01 0.00 -1.02 0.00 0.00 52.86 51.36 1g63 s ASN 33 Cb -0.16 -0.89 -0.02 0.00 0.02 0.00 0.00 41.25 40.19 1g63 s ASN 33 CO -0.20 -0.44 -0.04 -0.51 0.02 0.00 0.00 177.10 175.93 1g63 s ILE 34 N -2.33 0.25 -0.05 0.60 2.07 -0.55 -0.65 121.20 120.53 1g63 s ILE 34 Ca 0.43 -1.07 -0.02 0.00 -1.41 0.00 0.00 60.65 58.58 1g63 s ILE 34 Cb -0.06 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.06 1g63 s ILE 34 CO 0.27 -0.53 0.11 -0.22 -1.91 0.00 0.00 174.94 172.67 1g63 s LEU 35 N -1.68 0.75 0.22 8.50 0.20 -0.07 -1.30 118.68 125.30 1g63 s LEU 35 Ca -0.11 0.22 0.07 0.00 0.69 0.00 0.00 54.13 55.00 1g63 s LEU 35 Cb -0.08 0.22 -0.04 0.00 -0.43 0.00 0.00 46.19 45.86 1g63 s LEU 35 CO -0.02 -0.15 0.10 -0.36 -0.29 0.00 0.00 176.35 175.63 1g63 s PHE 36 N 1.25 2.98 0.32 5.38 0.40 -1.26 -1.09 117.98 125.95 1g63 s PHE 36 Ca -0.08 -0.12 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 1g63 s PHE 36 Cb -0.12 -1.38 -0.09 0.00 0.51 0.00 0.00 43.02 41.94 1g63 s PHE 36 CO -0.05 0.54 0.72 -1.54 0.70 0.00 0.00 175.22 175.59 1g63 s SER 37 N -3.44 6.75 0.26 1.36 1.04 -0.58 -4.65 113.70 114.44 1g63 s SER 37 Ca 0.31 1.24 -0.03 0.00 0.48 0.00 0.00 55.95 57.95 1g63 s SER 37 Cb -0.08 -2.36 0.53 0.00 0.10 0.00 0.00 66.02 64.21 1g63 s SER 37 CO 0.22 -0.20 1.68 -0.65 0.98 0.00 0.00 173.24 175.28 1g63 h PRO 38 N 2.25 0.28 0.00 4.02 0.11 -2.00 -1.52 132.00 135.14 1g63 h PRO 38 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1g63 h PRO 38 Cb 1.17 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1g63 h PRO 38 CO 0.66 0.19 -0.28 0.77 -0.21 0.00 0.00 178.00 179.12 1g63 h SER 39 N 0.29 0.00 0.56 -2.05 0.02 -1.97 -2.66 113.55 107.74 1g63 h SER 39 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1g63 h SER 39 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1g63 h SER 39 CO -0.53 0.28 0.00 0.77 -1.14 0.00 0.00 176.83 176.21 1g63 h SER 40 N 0.00 0.00 0.39 3.07 4.64 -1.58 -2.02 113.55 118.05 1g63 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g63 h SER 40 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1g63 h SER 40 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1g63 n LYS 41 N -2.71 0.13 0.00 4.77 5.02 -1.00 -1.50 118.16 122.86 1g63 n LYS 41 Ca -0.00 0.18 0.13 0.00 -2.02 0.00 0.00 58.31 56.60 1g63 n LYS 41 Cb 0.19 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.12 1g63 n LYS 41 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1g63 n ASN 42 N -1.38 0.87 -0.07 4.39 5.03 -0.76 -4.05 115.26 119.30 1g63 n ASN 42 Ca 0.06 -0.78 -0.07 0.00 0.87 0.00 0.00 54.58 54.66 1g63 n ASN 42 Cb 0.15 0.09 -0.11 0.00 -1.02 0.00 0.00 39.78 38.89 1g63 n ASN 42 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1g63 n PHE 43 N -0.77 0.00 -4.06 3.10 3.01 -0.56 -5.06 117.46 113.12 1g63 n PHE 43 Ca 0.12 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.48 1g63 n PHE 43 Cb 0.33 -0.69 -0.07 0.00 -0.01 0.00 0.00 39.48 39.04 1g63 n PHE 43 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1g63 s ILE 44 N -2.34 0.02 -0.57 4.37 -4.36 -1.19 -4.89 121.20 112.24 1g63 s ILE 44 Ca -0.07 -1.61 -0.20 0.00 -0.26 0.00 0.00 60.65 58.51 1g63 s ILE 44 Cb 0.04 -2.20 0.08 0.00 1.25 0.00 0.00 42.46 41.63 1g63 s ILE 44 CO 0.57 -0.09 0.75 0.21 0.24 0.00 0.00 174.94 176.62 1g63 s ASN 45 N -3.05 6.21 0.55 4.36 3.84 -1.26 -4.64 114.94 120.95 1g63 s ASN 45 Ca 0.26 -1.08 0.27 0.00 0.21 0.00 0.00 52.86 52.53 1g63 s ASN 45 Cb 0.03 -2.33 1.60 0.00 -0.55 0.00 0.00 41.25 40.00 1g63 s ASN 45 CO 0.07 -1.12 2.17 0.71 -2.79 0.00 0.00 177.10 176.14 1g63 h THR 46 N 5.92 0.61 0.00 -5.21 1.35 -1.93 -2.68 112.91 110.97 1g63 h THR 46 Ca -0.28 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1g63 h THR 46 Cb 1.08 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1g63 h THR 46 CO 1.07 0.06 -0.07 0.44 -0.25 0.00 0.00 175.52 176.77 1g63 h ASP 47 N 0.00 0.00 -0.20 5.36 3.32 -2.02 -2.05 116.42 120.83 1g63 h ASP 47 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1g63 h ASP 47 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1g63 h ASP 47 CO 0.01 0.07 0.09 0.58 -1.72 0.00 0.00 179.24 178.26 1g63 h VAL 48 N 0.00 1.11 0.00 -1.35 2.07 -1.90 -1.56 116.25 114.61 1g63 h VAL 48 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1g63 h VAL 48 Cb 0.16 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1g63 h VAL 48 CO 0.01 0.13 0.00 -0.07 0.02 0.00 0.00 177.57 177.66 1g63 h LEU 49 N 0.35 0.00 -2.26 2.57 -0.00 -1.56 -0.49 115.31 113.92 1g63 h LEU 49 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1g63 h LEU 49 Cb 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1g63 h LEU 49 CO -0.01 0.00 -0.01 0.11 -0.00 0.00 0.00 178.44 178.53 1g63 h LYS 50 N 0.00 0.00 0.00 1.13 1.57 -1.44 0.12 116.57 117.95 1g63 h LYS 50 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g63 h LYS 50 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1g63 h LYS 50 CO 0.00 0.01 -0.06 1.28 -0.57 0.00 0.00 179.45 180.11 1g63 n LEU 51 N -3.14 0.78 -0.02 2.94 4.77 -0.19 -4.14 117.00 118.01 1g63 n LEU 51 Ca -0.01 0.54 -0.02 0.00 -0.03 0.00 0.00 56.01 56.48 1g63 n LEU 51 Cb 0.18 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1g63 n LEU 51 CO 0.24 -0.16 -0.62 0.49 -1.33 0.00 0.00 177.39 176.01 1g63 n PHE 52 N -2.23 0.00 -2.75 -1.77 3.01 -0.67 -5.05 117.46 108.00 1g63 n PHE 52 Ca 0.05 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.22 1g63 n PHE 52 Cb 0.43 -0.16 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 1g63 n PHE 52 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1g63 h ASP 54 N 0.77 0.92 -4.09 0.00 3.32 -1.81 -3.45 116.42 112.09 1g63 h ASP 54 Ca -0.47 -0.63 -0.14 0.00 0.02 0.00 0.00 57.03 55.81 1g63 h ASP 54 Cb 1.20 -0.27 -0.24 0.00 0.22 0.00 0.00 39.33 40.23 1g63 h ASP 54 CO 0.63 1.43 -0.34 0.20 -1.72 0.00 0.00 179.24 179.44 1g63 s ASN 55 N -7.13 -0.30 -0.18 6.45 -0.87 -1.26 -5.05 114.94 106.60 1g63 s ASN 55 Ca -0.10 0.51 0.00 0.00 -1.57 0.00 0.00 52.86 51.70 1g63 s ASN 55 Cb 0.08 0.58 0.01 0.00 -0.02 0.00 0.00 41.25 41.90 1g63 s ASN 55 CO 0.91 -0.18 -0.16 -0.22 -2.57 0.00 0.00 177.10 174.88 1g63 s LEU 56 N -0.15 2.37 -0.38 0.60 2.96 -1.26 -1.48 118.68 121.34 1g63 s LEU 56 Ca -0.03 -0.55 -0.18 0.00 -0.22 0.00 0.00 54.13 53.15 1g63 s LEU 56 Cb -0.03 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.12 1g63 s LEU 56 CO 0.01 0.03 0.52 -0.31 -1.32 0.00 0.00 176.35 175.27 1g63 s TYR 57 N 1.16 3.16 -0.30 5.38 1.51 -0.42 -4.99 117.35 122.84 1g63 s TYR 57 Ca 0.01 0.04 -0.01 0.00 -1.01 0.00 0.00 57.07 56.11 1g63 s TYR 57 Cb -0.14 -2.98 0.06 0.00 -0.11 0.00 0.00 41.96 38.78 1g63 s TYR 57 CO -0.07 -0.62 -0.01 0.34 -1.11 0.00 0.00 175.55 174.08 1g63 s ASP 58 N 1.81 4.81 0.19 2.29 3.68 -1.26 -4.36 116.67 123.84 1g63 s ASP 58 Ca 0.18 -1.38 0.23 0.00 2.13 0.00 0.00 52.55 53.70 1g63 s ASP 58 Cb -0.15 -1.68 0.90 0.00 -1.45 0.00 0.00 42.92 40.54 1g63 s ASP 58 CO 0.14 -0.27 1.69 -1.84 0.13 0.00 0.00 175.17 175.02 1g63 n GLU 59 N 4.56 0.16 0.04 4.34 0.28 -1.26 -1.50 120.64 127.26 1g63 n GLU 59 Ca -0.12 0.34 -0.21 0.00 -0.16 0.00 0.00 57.16 57.01 1g63 n GLU 59 Cb 0.43 -1.78 -0.14 0.00 1.43 0.00 0.00 31.44 31.38 1g63 n GLU 59 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1g63 h ILE 60 N 0.00 1.21 -0.40 3.84 2.04 -1.96 -2.48 117.51 119.75 1g63 h ILE 60 Ca 0.00 -2.49 -0.10 0.00 1.00 0.00 0.00 64.86 63.28 1g63 h ILE 60 Cb 0.40 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.38 1g63 h ILE 60 CO 0.00 0.73 -0.14 0.50 0.00 0.00 0.00 178.15 179.24 1g63 h LYS 61 N -0.24 0.74 -2.82 2.37 3.64 -1.96 -3.38 116.57 114.91 1g63 h LYS 61 Ca -0.25 -0.25 -0.58 0.00 -1.27 0.00 0.00 60.65 58.30 1g63 h LYS 61 Cb 1.80 -0.06 -0.40 0.00 -0.41 0.00 0.00 32.23 33.16 1g63 h LYS 61 CO 0.12 0.84 -0.80 0.34 -2.27 0.00 0.00 179.45 177.68 1g63 s ASP 62 N -6.72 3.34 0.30 4.20 3.68 -0.56 -5.00 116.67 115.91 1g63 s ASP 62 Ca -0.09 -2.03 0.23 0.00 2.13 0.00 0.00 52.55 52.80 1g63 s ASP 62 Cb 0.14 -0.57 1.11 0.00 -1.45 0.00 0.00 42.92 42.15 1g63 s ASP 62 CO 0.82 -0.34 1.71 -0.65 0.13 0.00 0.00 175.17 176.84 1g63 h PRO 63 N 7.37 0.00 -0.67 4.34 0.11 -1.63 -3.14 132.00 138.38 1g63 h PRO 63 Ca -0.03 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.67 1g63 h PRO 63 Cb 0.97 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.84 1g63 h PRO 63 CO 0.37 0.00 0.07 1.28 -0.21 0.00 0.00 178.00 179.51 1g63 n LEU 64 N -2.29 5.44 -4.75 2.35 7.99 -1.26 -5.03 117.00 119.45 1g63 n LEU 64 Ca 0.00 -4.08 -0.41 0.00 -0.01 0.00 0.00 56.01 51.51 1g63 n LEU 64 Cb 0.14 -0.68 -0.02 0.00 -0.11 0.00 0.00 43.42 42.75 1g63 n LEU 64 CO 0.16 1.46 1.13 -0.22 -1.51 0.00 0.00 177.39 178.40 1g63 s LEU 65 N -3.46 4.38 -0.78 2.23 2.96 -1.19 -4.93 118.68 117.88 1g63 s LEU 65 Ca 0.52 2.75 -0.25 0.00 -0.22 0.00 0.00 54.13 56.93 1g63 s LEU 65 Cb 0.44 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 43.54 1g63 s LEU 65 CO 0.02 -0.74 1.25 0.21 -1.32 0.00 0.00 176.35 175.76 1g63 s ASN 66 N 0.29 6.24 0.49 3.68 3.84 -1.26 -4.88 114.94 123.34 1g63 s ASN 66 Ca 0.59 -0.78 0.17 0.00 0.21 0.00 0.00 52.86 53.05 1g63 s ASN 66 Cb -0.43 -2.53 1.20 0.00 -0.55 0.00 0.00 41.25 38.94 1g63 s ASN 66 CO 0.46 -1.68 2.08 1.12 -2.79 0.00 0.00 177.10 176.29 1g63 h HIS 67 N 9.86 0.00 -0.27 0.43 2.07 -1.97 -1.92 115.15 123.35 1g63 h HIS 67 Ca -0.18 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.29 1g63 h HIS 67 Cb 1.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.02 1g63 h HIS 67 CO 1.13 0.09 -0.01 0.82 -3.07 0.00 0.00 177.93 176.89 1g63 h ILE 68 N 0.00 1.26 -0.64 6.12 2.04 -1.96 -1.74 117.51 122.59 1g63 h ILE 68 Ca -0.00 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 1g63 h ILE 68 Cb 0.17 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1g63 h ILE 68 CO 0.01 0.30 0.14 0.78 0.00 0.00 0.00 178.15 179.38 1g63 h ASN 69 N 0.26 0.97 -0.66 1.72 -0.26 -1.87 -0.98 115.58 114.75 1g63 h ASN 69 Ca 0.07 -0.20 0.02 0.00 -0.56 0.00 0.00 56.30 55.64 1g63 h ASN 69 Cb 0.44 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.41 1g63 h ASN 69 CO 0.02 0.94 0.41 0.40 -1.06 0.00 0.00 177.43 178.14 1g63 h ILE 70 N 0.97 1.11 -0.42 2.81 2.04 -1.16 -0.03 117.51 122.82 1g63 h ILE 70 Ca 0.20 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 1g63 h ILE 70 Cb 0.37 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1g63 h ILE 70 CO 0.00 0.15 -0.16 0.58 0.00 0.00 0.00 178.15 178.73 1g63 h VAL 71 N 0.82 1.28 0.00 1.67 2.07 -0.90 -2.98 116.25 118.21 1g63 h VAL 71 Ca 0.26 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 1g63 h VAL 71 Cb -0.01 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1g63 h VAL 71 CO -0.09 0.43 -0.29 -0.33 0.02 0.00 0.00 177.57 177.32 1g63 h GLU 72 N 0.67 0.00 0.00 1.57 5.08 -0.86 -2.80 114.58 118.24 1g63 h GLU 72 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1g63 h GLU 72 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1g63 h GLU 72 CO 0.05 0.29 0.00 -1.71 -1.00 0.00 0.00 179.01 176.64 1g63 n ASN 73 N -3.77 0.00 -4.21 1.42 4.05 -0.06 -4.82 115.26 107.88 1g63 n ASN 73 Ca -0.01 -0.14 -0.22 0.00 0.45 0.00 0.00 54.58 54.66 1g63 n ASN 73 Cb 0.38 -0.26 -0.13 0.00 1.23 0.00 0.00 39.78 41.00 1g63 n ASN 73 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1g63 s HIS 74 N -2.53 1.51 -0.13 1.20 3.76 -1.06 -4.70 115.29 113.35 1g63 s HIS 74 Ca 0.25 -0.40 0.18 0.00 -0.15 0.00 0.00 55.06 54.94 1g63 s HIS 74 Cb 0.17 -0.87 -0.22 0.00 1.11 0.00 0.00 32.58 32.77 1g63 s HIS 74 CO 0.38 0.10 0.46 0.39 -0.85 0.00 0.00 174.74 175.22 1g63 n GLU 75 N 1.54 0.65 -4.39 1.40 1.02 -0.20 -4.91 120.64 115.76 1g63 n GLU 75 Ca -0.19 0.08 -0.20 0.00 -0.02 0.00 0.00 57.16 56.83 1g63 n GLU 75 Cb 0.54 -1.65 -0.15 0.00 -0.02 0.00 0.00 31.44 30.16 1g63 n GLU 75 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1g63 s TYR 76 N -2.81 0.89 -0.18 -0.32 1.51 -1.16 -4.85 117.35 110.43 1g63 s TYR 76 Ca -0.07 -0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1g63 s TYR 76 Cb 0.08 -0.61 0.05 0.00 -0.11 0.00 0.00 41.96 41.37 1g63 s TYR 76 CO 0.84 -0.06 -0.06 0.42 -1.11 0.00 0.00 175.55 175.58 1g63 s ILE 77 N 0.01 1.26 -0.09 2.71 1.01 -0.36 -0.99 121.20 124.75 1g63 s ILE 77 Ca -0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 1g63 s ILE 77 Cb -0.06 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1g63 s ILE 77 CO 0.00 0.09 -0.04 -0.76 0.00 0.00 0.00 174.94 174.23 1g63 s LEU 78 N 1.56 3.32 -0.45 2.97 1.02 0.25 -0.58 118.68 126.77 1g63 s LEU 78 Ca -0.01 0.02 -0.08 0.00 0.02 0.00 0.00 54.13 54.08 1g63 s LEU 78 Cb -0.16 -1.74 0.11 0.00 0.02 0.00 0.00 46.19 44.41 1g63 s LEU 78 CO -0.08 0.34 0.30 0.54 0.02 0.00 0.00 176.35 177.48 1g63 s VAL 79 N -0.67 4.06 -0.13 -1.59 0.11 -0.07 1.00 120.40 123.11 1g63 s VAL 79 Ca 0.10 -1.75 -0.04 0.00 -2.93 0.00 0.00 61.98 57.37 1g63 s VAL 79 Cb -0.12 -3.65 0.06 0.00 -1.53 0.00 0.00 36.38 31.15 1g63 s VAL 79 CO 0.02 -0.70 0.18 -0.22 -3.33 0.00 0.00 175.10 171.05 1g63 s LEU 80 N 1.34 -0.07 0.58 2.54 2.96 -0.43 -1.87 118.68 123.73 1g63 s LEU 80 Ca 0.05 0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.93 1g63 s LEU 80 Cb -0.25 0.29 -0.05 0.00 0.50 0.00 0.00 46.19 46.68 1g63 s LEU 80 CO -0.01 -0.28 1.02 -2.84 -1.32 0.00 0.00 176.35 172.92 1g63 s PRO 81 N 2.30 3.63 -0.24 0.98 0.02 -1.26 -4.07 135.00 136.35 1g63 s PRO 81 Ca 0.04 0.94 -0.05 0.00 0.02 0.00 0.00 61.00 61.95 1g63 s PRO 81 Cb -0.13 -2.09 -0.01 0.00 0.02 0.00 0.00 34.50 32.29 1g63 s PRO 81 CO -0.08 -0.54 0.01 0.00 -0.33 0.00 0.00 177.00 176.06 1g63 s ALA 82 N -2.80 2.96 0.58 -1.55 0.00 -0.38 -2.56 121.76 118.00 1g63 s ALA 82 Ca 0.58 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 1g63 s ALA 82 Cb -0.12 -1.90 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 1g63 s ALA 82 CO 0.41 -0.55 1.01 -1.54 0.00 0.00 0.00 175.76 175.09 1g63 s SER 83 N 1.52 6.38 0.20 0.00 1.04 -1.26 -1.32 113.70 120.25 1g63 s SER 83 Ca 0.05 1.48 -0.10 0.00 0.48 0.00 0.00 55.95 57.86 1g63 s SER 83 Cb -0.15 -2.49 0.20 0.00 0.10 0.00 0.00 66.02 63.68 1g63 s SER 83 CO -0.00 -0.77 1.82 0.00 0.98 0.00 0.00 173.24 175.28 1g63 h ALA 84 N 0.15 0.86 -0.13 5.32 0.00 -1.98 -1.52 119.26 121.97 1g63 h ALA 84 Ca -0.45 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.50 1g63 h ALA 84 Cb 1.19 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1g63 h ALA 84 CO 0.62 0.11 -0.14 -0.97 0.00 0.00 0.00 179.25 178.86 1g63 h ASN 85 N 0.74 -0.45 -0.37 0.00 -0.73 -1.98 -0.64 115.58 112.15 1g63 h ASN 85 Ca 0.28 0.08 -0.12 0.00 1.87 0.00 0.00 56.30 58.41 1g63 h ASN 85 Cb 0.09 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 1g63 h ASN 85 CO -0.14 -0.19 -0.21 0.74 -0.37 0.00 0.00 177.43 177.26 1g63 h THR 86 N -0.18 1.27 -0.09 -3.57 2.02 -1.89 -1.27 112.91 109.19 1g63 h THR 86 Ca 0.09 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 65.95 1g63 h THR 86 Cb 0.31 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1g63 h THR 86 CO -0.24 0.46 -0.06 0.40 0.37 0.00 0.00 175.52 176.45 1g63 h ILE 87 N 0.75 0.81 -0.22 3.11 2.04 -1.00 0.14 117.51 123.14 1g63 h ILE 87 Ca 0.10 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 1g63 h ILE 87 Cb 0.75 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1g63 h ILE 87 CO 0.06 0.00 -0.09 0.78 0.00 0.00 0.00 178.15 178.90 1g63 h ASN 88 N -0.07 0.33 -0.14 1.72 -0.26 -0.97 -1.19 115.58 115.00 1g63 h ASN 88 Ca 0.06 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 1g63 h ASN 88 Cb 0.15 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1g63 h ASN 88 CO -0.14 0.46 -0.08 0.11 -1.06 0.00 0.00 177.43 176.72 1g63 h LYS 89 N 0.33 0.30 -0.54 0.81 1.57 -0.70 -2.63 116.57 115.70 1g63 h LYS 89 Ca 0.07 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1g63 h LYS 89 Cb 0.37 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1g63 h LYS 89 CO 0.02 0.65 0.34 0.82 -0.57 0.00 0.00 179.45 180.71 1g63 h ILE 90 N -0.05 1.08 -0.27 1.86 2.04 -0.73 0.12 117.51 121.56 1g63 h ILE 90 Ca 0.03 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.69 1g63 h ILE 90 Cb 0.57 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1g63 h ILE 90 CO 0.02 0.12 0.18 0.00 0.00 0.00 0.00 178.15 178.48 1g63 h ALA 91 N 1.23 2.00 -0.56 1.87 0.00 -1.19 -1.57 119.26 121.04 1g63 h ALA 91 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1g63 h ALA 91 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1g63 h ALA 91 CO -0.08 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.21 1g63 n ASN 92 N -4.49 3.71 -0.19 0.00 4.13 -0.67 -4.95 115.26 112.81 1g63 n ASN 92 Ca 0.02 -2.00 -0.02 0.00 1.68 0.00 0.00 54.58 54.26 1g63 n ASN 92 Cb 0.20 -0.37 -0.01 0.00 -1.54 0.00 0.00 39.78 38.06 1g63 n ASN 92 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g63 n GLY 93 N 1.60 0.53 3.67 7.41 0.00 -0.36 -4.98 105.19 113.06 1g63 n GLY 93 Ca 0.22 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1g63 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g63 s ILE 94 N -1.86 4.52 -0.50 -0.61 1.01 0.27 -4.95 121.20 119.08 1g63 s ILE 94 Ca 0.00 1.83 0.06 0.00 0.00 0.00 0.00 60.65 62.54 1g63 s ILE 94 Cb 0.00 -4.18 0.22 0.00 0.01 0.00 0.00 42.46 38.51 1g63 s ILE 94 CO 0.00 -0.11 0.54 0.00 0.00 0.00 0.00 174.94 175.36 1g63 n ASP 96 N 1.64 3.02 -4.00 0.00 5.68 -1.26 -4.55 116.55 117.09 1g63 n ASP 96 Ca 0.25 -2.00 -0.10 0.00 -0.50 0.00 0.00 54.79 52.45 1g63 n ASP 96 Cb 0.46 -0.38 -0.07 0.00 -1.14 0.00 0.00 41.12 40.00 1g63 n ASP 96 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1g63 s ASN 97 N -1.01 -0.00 0.12 -1.12 2.20 -1.26 -5.05 114.94 108.82 1g63 s ASN 97 Ca 0.38 -0.95 -0.20 0.00 -0.94 0.00 0.00 52.86 51.14 1g63 s ASN 97 Cb 0.20 0.49 -0.04 0.00 -2.00 0.00 0.00 41.25 39.89 1g63 s ASN 97 CO 0.26 -0.98 1.71 0.25 -2.94 0.00 0.00 177.10 175.40 1g63 h LEU 98 N 2.44 -0.14 -0.20 3.54 5.85 -1.92 -0.44 115.31 124.43 1g63 h LEU 98 Ca -0.30 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1g63 h LEU 98 Cb 1.24 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 1g63 h LEU 98 CO 0.44 -0.05 -0.20 0.25 -0.34 0.00 0.00 178.44 178.54 1g63 h LEU 99 N 0.01 -0.62 -1.34 2.25 6.46 -1.94 0.12 115.31 120.24 1g63 h LEU 99 Ca 0.08 0.12 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1g63 h LEU 99 Cb 0.12 0.30 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1g63 h LEU 99 CO -0.17 -0.24 -0.33 0.00 -0.62 0.00 0.00 178.44 177.08 1g63 h THR 100 N -0.21 1.17 -0.06 1.05 1.03 -1.88 -0.97 112.91 113.04 1g63 h THR 100 Ca 0.12 -1.15 -0.19 0.00 -0.01 0.00 0.00 66.41 65.19 1g63 h THR 100 Cb 0.40 1.63 -0.01 0.00 -1.07 0.00 0.00 68.15 69.10 1g63 h THR 100 CO -0.33 0.32 -0.77 0.74 -0.01 0.00 0.00 175.52 175.48 1g63 h THR 101 N 0.00 1.40 -0.51 0.00 2.02 -0.08 -2.59 112.91 113.14 1g63 h THR 101 Ca -0.00 -2.22 -0.11 0.00 0.77 0.00 0.00 66.41 64.84 1g63 h THR 101 Cb 0.60 2.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 1g63 h THR 101 CO 0.04 0.66 -0.13 0.58 0.37 0.00 0.00 175.52 177.04 1g63 h VAL 102 N 0.24 1.27 -0.05 3.16 2.07 -0.18 -2.57 116.25 120.20 1g63 h VAL 102 Ca -0.04 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.12 1g63 h VAL 102 Cb 1.35 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1g63 h VAL 102 CO 0.13 0.45 -0.37 0.00 0.02 0.00 0.00 177.57 177.79 1g63 h LEU 104 N 0.08 0.18 -1.00 0.00 5.85 -1.32 -2.83 115.31 116.27 1g63 h LEU 104 Ca 0.01 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 1g63 h LEU 104 Cb 0.70 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1g63 h LEU 104 CO 0.05 0.63 0.34 0.74 -0.34 0.00 0.00 178.44 179.87 1g63 h THR 105 N -0.27 1.24 -0.88 1.05 2.02 -1.33 -3.18 112.91 111.56 1g63 h THR 105 Ca 0.01 -0.68 -0.60 0.00 0.77 0.00 0.00 66.41 65.91 1g63 h THR 105 Cb 0.58 0.31 -0.32 0.00 -1.74 0.00 0.00 68.15 66.98 1g63 h THR 105 CO 0.02 0.29 0.28 0.61 0.37 0.00 0.00 175.52 177.09 1g63 n GLY 106 N -1.05 5.90 0.36 2.16 0.00 -0.28 -4.73 105.19 107.55 1g63 n GLY 106 Ca 0.07 -2.28 0.18 0.00 0.00 0.00 0.00 46.02 43.99 1g63 n GLY 106 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1g63 h TYR 107 N 1.94 0.00 0.00 1.61 -0.00 -1.48 -1.23 116.97 117.80 1g63 h TYR 107 Ca 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.23 1g63 h TYR 107 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.93 1g63 h TYR 107 CO 1.24 0.00 -0.05 1.96 -0.00 0.00 0.00 178.16 181.31 1g63 h GLN 108 N 0.00 0.00 -0.26 0.10 4.20 -1.87 -3.11 115.11 114.17 1g63 h GLN 108 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1g63 h GLN 108 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1g63 h GLN 108 CO -0.00 0.05 0.00 1.63 -0.67 0.00 0.00 178.83 179.84 1g63 n LYS 109 N -3.14 2.79 -3.07 1.46 5.02 -0.48 -5.04 118.16 115.69 1g63 n LYS 109 Ca 0.02 -2.41 -0.39 0.00 -2.02 0.00 0.00 58.31 53.50 1g63 n LYS 109 Cb 0.40 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.83 1g63 n LYS 109 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1g63 s LEU 110 N -1.98 4.40 -0.12 -0.35 2.96 -1.11 -1.22 118.68 121.26 1g63 s LEU 110 Ca 0.31 1.27 -0.00 0.00 -0.22 0.00 0.00 54.13 55.49 1g63 s LEU 110 Cb 0.22 -3.08 0.03 0.00 0.50 0.00 0.00 46.19 43.86 1g63 s LEU 110 CO 0.10 0.00 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.70 1g63 s PHE 111 N 0.17 1.49 -0.19 5.38 0.40 0.26 -2.81 117.98 122.68 1g63 s PHE 111 Ca 0.36 -0.77 -0.06 0.00 -0.60 0.00 0.00 56.93 55.86 1g63 s PHE 111 Cb -0.19 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.07 1g63 s PHE 111 CO 0.20 -0.52 0.03 0.42 0.70 0.00 0.00 175.22 176.04 1g63 s ILE 112 N 1.71 4.38 -0.59 0.64 1.01 0.84 -0.90 121.20 128.30 1g63 s ILE 112 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1g63 s ILE 112 Cb -0.13 -2.97 0.15 0.00 0.01 0.00 0.00 42.46 39.52 1g63 s ILE 112 CO -0.08 0.45 0.37 -0.36 0.00 0.00 0.00 174.94 175.31 1g63 s PHE 113 N 0.64 3.31 0.39 3.97 0.40 -0.78 -0.76 117.98 125.14 1g63 s PHE 113 Ca 0.01 -2.92 -0.27 0.00 -0.60 0.00 0.00 56.93 53.15 1g63 s PHE 113 Cb -0.14 -3.04 -0.11 0.00 0.51 0.00 0.00 43.02 40.25 1g63 s PHE 113 CO 0.02 -0.79 1.33 -2.30 0.70 0.00 0.00 175.22 174.17 1g63 n PRO 114 N 3.29 2.16 -3.63 0.24 -0.02 -1.26 -1.25 135.00 134.52 1g63 n PRO 114 Ca 0.07 0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 62.21 1g63 n PRO 114 Cb 0.35 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 1g63 n PRO 114 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1g63 s ASN 115 N -0.38 -0.03 0.03 2.55 3.84 -0.44 -4.76 114.94 115.75 1g63 s ASN 115 Ca 0.58 0.81 -0.29 0.00 0.21 0.00 0.00 52.86 54.17 1g63 s ASN 115 Cb -0.52 1.14 0.11 0.00 -0.55 0.00 0.00 41.25 41.43 1g63 s ASN 115 CO 0.60 -0.24 1.20 0.00 -2.79 0.00 0.00 177.10 175.87 1g63 s MET 116 N 2.55 0.61 0.53 0.43 0.23 -1.26 -4.49 119.30 117.90 1g63 s MET 116 Ca 0.00 -0.34 -0.21 0.00 -1.03 0.00 0.00 55.69 54.12 1g63 s MET 116 Cb -0.12 0.21 -0.05 0.00 -1.53 0.00 0.00 34.83 33.33 1g63 s MET 116 CO -0.12 -0.28 1.20 1.21 -2.03 0.00 0.00 175.02 175.00 1g63 s ASN 117 N -2.95 5.63 0.36 -1.18 3.84 -1.26 -4.69 114.94 114.70 1g63 s ASN 117 Ca 0.13 2.38 0.12 0.00 0.21 0.00 0.00 52.86 55.70 1g63 s ASN 117 Cb 0.03 -2.60 0.90 0.00 -0.55 0.00 0.00 41.25 39.03 1g63 s ASN 117 CO -0.02 -1.29 1.82 -0.29 -2.79 0.00 0.00 177.10 174.52 1g63 h ILE 118 N 1.37 0.70 -0.33 -5.21 6.09 -1.91 -1.50 117.51 116.72 1g63 h ILE 118 Ca -0.50 -0.21 -0.07 0.00 -1.37 0.00 0.00 64.86 62.71 1g63 h ILE 118 Cb 1.27 0.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.60 1g63 h ILE 118 CO 0.57 0.11 -0.09 -0.09 -3.07 0.00 0.00 178.15 175.58 1g63 h ARG 119 N 0.60 0.55 -0.25 2.19 2.43 -1.97 -2.36 114.38 115.56 1g63 h ARG 119 Ca 0.52 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 59.41 1g63 h ARG 119 Cb 1.03 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1g63 h ARG 119 CO -0.27 0.64 -0.39 0.52 -1.51 0.00 0.00 179.97 178.96 1g63 h MET 120 N 0.51 0.57 0.00 0.20 2.86 -1.65 -2.89 114.93 114.54 1g63 h MET 120 Ca 0.10 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1g63 h MET 120 Cb 0.47 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1g63 h MET 120 CO 0.03 0.86 -0.02 2.35 1.06 0.00 0.00 176.91 181.19 1g63 h TRP 121 N 0.47 0.00 -0.00 -0.22 2.91 -1.09 -1.97 115.95 116.05 1g63 h TRP 121 Ca 0.04 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1g63 h TRP 121 Cb 0.88 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.53 1g63 h TRP 121 CO 0.04 0.02 -0.01 0.41 -1.03 0.00 0.00 178.44 177.86 1g63 n GLY 122 N -1.31 -0.69 3.71 2.65 0.00 -1.09 -4.73 105.19 103.72 1g63 n GLY 122 Ca -0.03 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1g63 n GLY 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g63 s ASN 123 N -2.06 6.46 0.22 1.61 3.84 -0.74 -4.90 114.94 119.37 1g63 s ASN 123 Ca 0.43 2.74 -0.08 0.00 0.21 0.00 0.00 52.86 56.16 1g63 s ASN 123 Cb 0.21 -2.58 0.27 0.00 -0.55 0.00 0.00 41.25 38.60 1g63 s ASN 123 CO 0.37 -0.95 1.84 -0.65 -2.79 0.00 0.00 177.10 174.92 1g63 h PRO 124 N 7.60 0.82 -0.31 0.43 0.11 -1.91 -1.37 132.00 137.37 1g63 h PRO 124 Ca -0.44 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1g63 h PRO 124 Cb 1.21 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1g63 h PRO 124 CO 0.94 0.55 -0.38 0.74 -0.21 0.00 0.00 178.00 179.64 1g63 h PHE 125 N 0.85 0.87 0.24 0.65 -1.00 -1.98 -0.88 116.94 115.68 1g63 h PHE 125 Ca 0.33 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1g63 h PHE 125 Cb 0.14 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.52 1g63 h PHE 125 CO -0.05 1.00 -0.11 1.25 -1.61 0.00 0.00 178.31 178.78 1g63 h LEU 126 N 0.61 -0.27 -0.94 1.54 5.85 -1.84 -2.22 115.31 118.04 1g63 h LEU 126 Ca 0.06 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1g63 h LEU 126 Cb 0.91 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 1g63 h LEU 126 CO 0.08 -0.03 0.60 1.56 -0.34 0.00 0.00 178.44 180.31 1g63 h GLN 127 N -0.51 1.05 -0.74 1.25 1.08 -1.20 0.52 115.11 116.56 1g63 h GLN 127 Ca -0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1g63 h GLN 127 Cb 0.38 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 1g63 h GLN 127 CO 0.05 0.69 0.38 -0.22 -0.95 0.00 0.00 178.83 178.78 1g63 h LYS 128 N 1.08 1.05 -0.14 1.46 3.64 -1.08 -1.52 116.57 121.05 1g63 h LYS 128 Ca 0.41 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 1g63 h LYS 128 Cb 0.19 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1g63 h LYS 128 CO -0.18 0.79 -0.56 -0.91 -2.27 0.00 0.00 179.45 176.32 1g63 h ASN 129 N 1.05 0.48 -0.63 4.20 -0.26 -0.53 -1.87 115.58 118.01 1g63 h ASN 129 Ca 0.26 -0.26 -0.08 0.00 -0.56 0.00 0.00 56.30 55.67 1g63 h ASN 129 Cb 0.07 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.17 1g63 h ASN 129 CO -0.04 0.93 0.09 0.40 -1.06 0.00 0.00 177.43 177.76 1g63 h ILE 130 N 0.33 1.26 -0.35 2.81 2.04 -0.36 0.24 117.51 123.48 1g63 h ILE 130 Ca 0.00 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 1g63 h ILE 130 Cb 1.07 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1g63 h ILE 130 CO 0.10 0.39 0.07 0.44 0.00 0.00 0.00 178.15 179.15 1g63 h ASP 131 N 0.99 0.53 -0.66 1.72 3.45 -1.17 -1.61 116.42 119.68 1g63 h ASP 131 Ca 0.20 -0.24 0.06 0.00 0.43 0.00 0.00 57.03 57.47 1g63 h ASP 131 Cb 0.44 -0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 39.01 1g63 h ASP 131 CO 0.01 0.64 0.36 0.25 -1.57 0.00 0.00 179.24 178.94 1g63 h LEU 132 N 0.41 0.53 -0.29 1.55 5.85 -0.86 -0.24 115.31 122.26 1g63 h LEU 132 Ca 0.11 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1g63 h LEU 132 Cb 0.32 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1g63 h LEU 132 CO 0.00 0.34 0.12 -0.07 -0.34 0.00 0.00 178.44 178.50 1g63 h LEU 133 N 0.67 0.39 -0.53 2.25 3.38 -0.69 -3.03 115.31 117.76 1g63 h LEU 133 Ca 0.30 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1g63 h LEU 133 Cb 0.20 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1g63 h LEU 133 CO -0.19 0.44 0.22 0.11 0.09 0.00 0.00 178.44 179.10 1g63 h LYS 134 N 0.32 0.79 0.00 1.13 1.57 -0.83 -1.87 116.57 117.69 1g63 h LYS 134 Ca 0.10 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1g63 h LYS 134 Cb 0.16 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1g63 h LYS 134 CO -0.01 0.68 0.00 0.09 -0.57 0.00 0.00 179.45 179.64 1g63 n ASN 135 N -4.54 0.00 -0.91 0.86 5.03 -0.14 -2.63 115.26 112.94 1g63 n ASN 135 Ca 0.02 -1.07 0.05 0.00 0.87 0.00 0.00 54.58 54.45 1g63 n ASN 135 Cb 0.15 0.00 0.09 0.00 -1.02 0.00 0.00 39.78 39.00 1g63 n ASN 135 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1g63 n ASN 136 N -0.60 1.20 -0.71 6.41 3.02 -0.78 -5.00 115.26 118.79 1g63 n ASN 136 Ca 0.03 -2.68 -0.09 0.00 -0.03 0.00 0.00 54.58 51.80 1g63 n ASN 136 Cb 0.01 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 1g63 n ASN 136 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1g63 n ASP 137 N -0.28 -4.17 -4.57 6.41 9.92 -1.08 -5.01 116.55 117.78 1g63 n ASP 137 Ca 0.10 0.23 -0.38 0.00 -0.53 0.00 0.00 54.79 54.21 1g63 n ASP 137 Cb 0.88 -2.48 -0.11 0.00 -0.64 0.00 0.00 41.12 38.77 1g63 n ASP 137 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1g63 s VAL 138 N -2.33 5.12 -0.21 2.53 1.01 -0.77 -4.82 120.40 120.93 1g63 s VAL 138 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 1g63 s VAL 138 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1g63 s VAL 138 CO 0.00 0.28 1.38 -0.54 0.00 0.00 0.00 175.10 176.22 1g63 s LYS 139 N 1.66 4.03 -0.23 2.72 3.01 -1.12 -3.89 119.74 125.92 1g63 s LYS 139 Ca 0.07 1.57 0.02 0.00 -1.01 0.00 0.00 55.97 56.61 1g63 s LYS 139 Cb -0.16 -3.88 0.04 0.00 -1.01 0.00 0.00 37.83 32.83 1g63 s LYS 139 CO 0.09 -0.98 -0.14 0.08 0.51 0.00 0.00 175.35 174.92 1g63 s VAL 140 N 4.18 2.22 0.45 3.17 1.01 -1.26 -0.11 120.40 130.05 1g63 s VAL 140 Ca 0.60 -1.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 1g63 s VAL 140 Cb -0.22 -2.15 -0.08 0.00 0.00 0.00 0.00 36.38 33.93 1g63 s VAL 140 CO 0.22 0.20 1.13 -0.47 0.00 0.00 0.00 175.10 176.18 1g63 s TYR 141 N 1.20 2.98 -0.50 5.22 6.14 0.06 -4.97 117.35 127.46 1g63 s TYR 141 Ca -0.03 1.56 -0.18 0.00 0.64 0.00 0.00 57.07 59.07 1g63 s TYR 141 Cb -0.17 -3.30 0.07 0.00 0.42 0.00 0.00 41.96 38.98 1g63 s TYR 141 CO -0.08 -1.26 0.55 -1.12 0.64 0.00 0.00 175.55 174.28 1g63 s SER 142 N -1.44 6.19 0.56 4.32 0.01 -1.26 -4.48 113.70 117.61 1g63 s SER 142 Ca 0.62 -1.14 -0.13 0.00 1.31 0.00 0.00 55.95 56.61 1g63 s SER 142 Cb -0.26 -2.25 -0.10 0.00 0.21 0.00 0.00 66.02 63.62 1g63 s SER 142 CO 0.32 -0.83 -0.75 -2.65 0.41 0.00 0.00 173.24 169.75 1g63 n PRO 143 N 5.81 0.00 -3.55 12.44 -0.02 -1.26 -4.94 135.00 143.48 1g63 n PRO 143 Ca -0.09 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.97 1g63 n PRO 143 Cb 0.44 -0.65 -0.10 0.00 -0.02 0.00 0.00 33.50 33.17 1g63 n PRO 143 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g63 s ASP 144 N -0.65 5.82 -1.30 2.55 1.11 -1.26 -5.01 116.67 117.93 1g63 s ASP 144 Ca 0.17 -1.20 -0.14 0.00 0.18 0.00 0.00 52.55 51.57 1g63 s ASP 144 Cb 0.05 -2.06 0.12 0.00 1.07 0.00 0.00 42.92 42.11 1g63 s ASP 144 CO 0.31 -0.49 1.77 0.80 1.18 0.00 0.00 175.17 178.75 1g63 n MET 145 N 5.03 3.31 -3.98 8.23 1.56 -1.26 -2.22 117.12 127.79 1g63 n MET 145 Ca -0.11 -3.41 -0.11 0.00 -0.27 0.00 0.00 57.70 53.80 1g63 n MET 145 Cb 0.45 -3.16 -0.12 0.00 2.15 0.00 0.00 33.22 32.54 1g63 n MET 145 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1g63 s ASN 146 N 2.67 0.29 0.00 6.12 -0.87 -1.19 -4.84 114.94 117.13 1g63 s ASN 146 Ca 0.45 -0.32 0.00 0.00 -1.57 0.00 0.00 52.86 51.42 1g63 s ASN 146 Cb 0.05 0.05 0.00 0.00 -0.02 0.00 0.00 41.25 41.33 1g63 s ASN 146 CO 0.00 -0.16 0.00 1.17 -2.57 0.00 0.00 177.10 175.54 1g63 n LYS 147 N 2.15 0.00 0.00 -0.60 4.81 -1.26 -4.13 118.16 119.12 1g63 n LYS 147 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 1g63 n LYS 147 Cb 0.57 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.62 1g63 n LYS 147 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1g63 n ASN 158 N 0.00 0.00 -3.59 3.14 5.03 -1.26 -5.18 115.26 113.40 1g63 n ASN 158 Ca 0.00 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.33 1g63 n ASN 158 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.71 1g63 n ASN 158 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1g63 s ASN 159 N -2.11 -0.36 0.27 6.41 2.47 -1.26 -4.92 114.94 115.44 1g63 s ASN 159 Ca 0.00 -0.01 0.12 0.00 0.42 0.00 0.00 52.86 53.38 1g63 s ASN 159 Cb 0.00 0.48 -0.05 0.00 -1.45 0.00 0.00 41.25 40.24 1g63 s ASN 159 CO 0.00 -0.77 -0.17 -0.51 -3.72 0.00 0.00 177.10 171.93 1g63 s ILE 160 N -2.96 2.63 0.31 -5.21 1.10 -1.26 -3.14 121.20 112.67 1g63 s ILE 160 Ca -0.02 -2.30 -0.07 0.00 -0.51 0.00 0.00 60.65 57.75 1g63 s ILE 160 Cb -0.00 -2.37 0.00 0.00 0.15 0.00 0.00 42.46 40.24 1g63 s ILE 160 CO -0.06 -0.37 0.50 -0.89 -2.11 0.00 0.00 174.94 172.01 1g63 s THR 161 N -2.41 0.00 0.12 4.00 2.01 -0.94 -4.80 115.64 113.62 1g63 s THR 161 Ca 0.29 -1.49 -0.14 0.00 0.31 0.00 0.00 61.69 60.67 1g63 s THR 161 Cb -0.05 -2.52 -0.07 0.00 0.01 0.00 0.00 72.50 69.87 1g63 s THR 161 CO 0.15 0.00 0.52 -0.04 -0.69 0.00 0.00 174.62 174.56 1g63 s MET 162 N -3.34 3.96 -0.43 4.92 -1.94 -1.26 -4.29 119.30 116.93 1g63 s MET 162 Ca 0.27 0.46 -0.27 0.00 -1.71 0.00 0.00 55.69 54.44 1g63 s MET 162 Cb -0.01 -2.98 -0.05 0.00 2.01 0.00 0.00 34.83 33.80 1g63 s MET 162 CO 0.15 0.52 2.15 -2.14 -0.01 0.00 0.00 175.02 175.69 1g63 s PRO 163 N -1.83 2.65 0.41 2.03 0.02 -1.26 -4.92 135.00 132.10 1g63 s PRO 163 Ca 0.35 1.39 -0.22 0.00 0.02 0.00 0.00 61.00 62.55 1g63 s PRO 163 Cb -0.15 -4.43 -0.14 0.00 0.02 0.00 0.00 34.50 29.80 1g63 s PRO 163 CO 0.19 -2.66 0.36 -1.71 -0.33 0.00 0.00 177.00 172.84 1g63 n ASN 164 N 13.37 -1.70 -0.29 2.53 5.15 -1.26 -4.35 115.26 128.71 1g63 n ASN 164 Ca 0.30 0.87 0.12 0.00 -0.60 0.00 0.00 54.58 55.26 1g63 n ASN 164 Cb 0.51 -1.01 0.28 0.00 -0.53 0.00 0.00 39.78 39.02 1g63 n ASN 164 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1g63 h ILE 165 N 0.60 0.43 -0.13 -1.44 1.08 -1.99 0.18 117.51 116.24 1g63 h ILE 165 Ca -0.39 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1g63 h ILE 165 Cb 1.42 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1g63 h ILE 165 CO 0.50 0.06 0.07 -0.08 -0.69 0.00 0.00 178.15 178.01 1g63 h GLU 166 N 0.31 0.19 0.00 2.37 4.81 -1.98 0.95 114.58 121.24 1g63 h GLU 166 Ca 0.53 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.77 1g63 h GLU 166 Cb 1.01 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 1g63 h GLU 166 CO -0.57 0.20 -0.24 -0.91 -0.73 0.00 0.00 179.01 176.77 1g63 h ASN 167 N 0.12 -0.71 -0.76 1.04 -0.26 -1.04 0.64 115.58 114.62 1g63 h ASN 167 Ca 0.05 0.10 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 1g63 h ASN 167 Cb 0.07 0.29 -0.03 0.00 -1.06 0.00 0.00 38.32 37.58 1g63 h ASN 167 CO -0.01 -0.31 0.32 1.62 -1.06 0.00 0.00 177.43 178.00 1g63 h VAL 168 N -0.38 1.25 -0.06 2.81 3.04 -0.97 -0.09 116.25 121.86 1g63 h VAL 168 Ca 0.06 -0.77 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 1g63 h VAL 168 Cb 0.46 0.34 -0.00 0.00 -2.01 0.00 0.00 31.29 30.07 1g63 h VAL 168 CO -0.21 0.32 0.04 0.25 -1.01 0.00 0.00 177.57 176.95 1g63 h LEU 169 N 1.10 0.06 -0.97 3.16 5.85 -0.16 -1.60 115.31 122.75 1g63 h LEU 169 Ca 0.26 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1g63 h LEU 169 Cb 0.19 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1g63 h LEU 169 CO -0.02 0.04 -0.38 0.78 -0.34 0.00 0.00 178.44 178.52 1g63 h ASN 170 N 0.07 0.00 0.74 1.25 -0.26 0.53 -1.35 115.58 116.56 1g63 h ASN 170 Ca 0.02 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.56 1g63 h ASN 170 Cb -0.01 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1g63 h ASN 170 CO -0.01 0.38 -0.95 0.15 -1.06 0.00 0.00 177.43 175.94 1g63 h PHE 171 N 0.00 0.19 0.13 1.19 3.57 -0.80 -2.69 116.94 118.52 1g63 h PHE 171 Ca -0.00 -0.12 -0.22 0.00 3.53 0.00 0.00 57.97 61.16 1g63 h PHE 171 Cb 0.88 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.62 1g63 h PHE 171 CO 0.00 0.99 -1.05 0.28 -2.23 0.00 0.00 178.31 176.30 1g63 h VAL 172 N 0.05 1.31 0.00 1.41 2.07 -1.16 -3.33 116.25 116.61 1g63 h VAL 172 Ca -0.04 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1g63 h VAL 172 Cb 1.63 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 34.38 1g63 h VAL 172 CO 0.14 0.70 0.00 0.18 0.02 0.00 0.00 177.57 178.61 1g63 n LEU 173 N -4.06 0.02 -0.06 2.57 7.99 -0.52 -5.11 117.00 117.82 1g63 n LEU 173 Ca -0.19 0.50 0.16 0.00 -0.01 0.00 0.00 56.01 56.47 1g63 n LEU 173 Cb 0.84 -0.50 0.89 0.00 -0.11 0.00 0.00 43.42 44.55 1g63 n LEU 173 CO 0.45 -0.04 1.08 -3.20 -1.51 0.00 0.00 177.39 174.17