#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 -0.34 -4.78 117.16 118.08 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 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 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 1.41 2.39 3.72 2.72 0.00 -1.26 -4.91 105.19 109.27 1g63 n GLY 3 Ca 0.09 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1g63 n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g63 s LYS 4 N -1.94 4.13 -0.05 1.61 1.02 -1.26 -3.20 119.74 120.05 1g63 s LYS 4 Ca 0.00 2.58 0.05 0.00 0.02 0.00 0.00 55.97 58.62 1g63 s LYS 4 Cb 0.00 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1g63 s LYS 4 CO 0.00 -0.72 -0.21 -1.17 -0.92 0.00 0.00 175.35 172.33 1g63 s LEU 5 N 0.93 1.98 -0.13 3.17 0.20 0.09 -0.94 118.68 123.99 1g63 s LEU 5 Ca 0.73 -0.43 -0.01 0.00 0.69 0.00 0.00 54.13 55.11 1g63 s LEU 5 Cb -0.49 -1.16 -0.02 0.00 -0.43 0.00 0.00 46.19 44.09 1g63 s LEU 5 CO 0.34 0.19 -0.11 -0.22 -0.29 0.00 0.00 176.35 176.26 1g63 s LEU 6 N -0.02 2.86 -0.22 -0.68 2.96 -0.14 -0.94 118.68 122.50 1g63 s LEU 6 Ca -0.05 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1g63 s LEU 6 Cb -0.13 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1g63 s LEU 6 CO 0.03 0.19 0.09 -0.63 -1.32 0.00 0.00 176.35 174.71 1g63 s ILE 7 N 0.22 4.71 -0.41 6.68 1.01 0.10 -0.47 121.20 133.04 1g63 s ILE 7 Ca -0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 1g63 s ILE 7 Cb -0.15 -3.17 0.08 0.00 0.01 0.00 0.00 42.46 39.23 1g63 s ILE 7 CO 0.05 0.38 0.25 0.00 0.00 0.00 0.00 174.94 175.61 1g63 s ALA 9 N 1.40 3.67 0.41 0.00 0.00 -0.28 -1.27 121.76 125.70 1g63 s ALA 9 Ca 0.03 -0.36 0.07 0.00 0.00 0.00 0.00 51.96 51.70 1g63 s ALA 9 Cb -0.23 -2.34 -0.07 0.00 0.00 0.00 0.00 23.12 20.48 1g63 s ALA 9 CO 0.02 0.34 0.09 0.95 0.00 0.00 0.00 175.76 177.15 1g63 s THR 10 N -0.42 2.11 -0.30 0.00 -4.23 -1.08 -1.41 115.64 110.31 1g63 s THR 10 Ca 0.20 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1g63 s THR 10 Cb -0.15 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 1g63 s THR 10 CO 0.08 0.00 1.45 0.00 -0.54 0.00 0.00 174.62 175.62 1g63 n ALA 11 N -1.10 2.62 -2.79 3.99 0.00 -1.26 -4.66 120.51 117.31 1g63 n ALA 11 Ca -0.04 -0.79 -0.33 0.00 0.00 0.00 0.00 53.44 52.29 1g63 n ALA 11 Cb 0.66 -2.59 -0.07 0.00 0.00 0.00 0.00 19.45 17.45 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 3.81 5.71 0.46 0.00 0.15 -1.26 -4.94 113.70 117.64 1g63 s SER 12 Ca 0.18 0.15 0.20 0.00 0.70 0.00 0.00 55.95 57.19 1g63 s SER 12 Cb 0.06 -1.65 1.19 0.00 -1.71 0.00 0.00 66.02 63.91 1g63 s SER 12 CO -0.01 0.27 1.91 -0.29 1.20 0.00 0.00 173.24 176.32 1g63 h ILE 13 N 3.18 0.72 0.00 6.45 6.09 -1.92 0.15 117.51 132.17 1g63 h ILE 13 Ca -0.49 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1g63 h ILE 13 Cb 1.18 0.42 0.00 0.00 0.47 0.00 0.00 36.82 38.89 1g63 h ILE 13 CO 0.63 0.05 0.00 0.59 -3.07 0.00 0.00 178.15 176.35 1g63 n ASN 14 N -4.44 0.00 0.22 2.19 4.13 -1.26 -2.90 115.26 113.19 1g63 n ASN 14 Ca 0.15 -0.66 0.15 0.00 1.68 0.00 0.00 54.58 55.91 1g63 n ASN 14 Cb 0.65 -0.02 0.70 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 -1.22 -1.49 116.25 118.99 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 0.01 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 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 -2.64 0.85 -0.25 3.17 -5.35 -1.14 -2.11 119.36 111.89 1g63 n ILE 16 Ca 0.00 0.20 0.05 0.00 -0.27 0.00 0.00 62.75 62.73 1g63 n ILE 16 Cb 0.19 -1.03 0.14 0.00 -1.74 0.00 0.00 39.64 37.20 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 -1.87 2.86 0.25 7.28 5.03 -0.56 -4.66 115.26 123.58 1g63 n ASN 17 Ca 0.03 -2.12 0.13 0.00 0.87 0.00 0.00 54.58 53.49 1g63 n ASN 17 Cb 0.22 -0.23 0.78 0.00 -1.02 0.00 0.00 39.78 39.53 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 1.62 0.72 -0.20 2.41 6.09 -1.47 -2.15 117.51 124.53 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 0.77 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 39.01 1g63 h ILE 18 CO 0.02 0.00 0.12 -0.55 -3.07 0.00 0.00 178.15 174.67 1g63 h ASN 19 N 0.00 0.24 -0.64 2.19 -1.07 -1.83 -2.17 115.58 112.30 1g63 h ASN 19 Ca 0.03 -0.01 -0.06 0.00 0.07 0.00 0.00 56.30 56.33 1g63 h ASN 19 Cb 0.15 -0.06 -0.03 0.00 -2.07 0.00 0.00 38.32 36.31 1g63 h ASN 19 CO -0.00 0.19 0.16 0.45 0.07 0.00 0.00 177.43 178.30 1g63 h HIS 20 N 0.28 1.07 -0.64 4.14 3.86 -1.76 -2.84 115.15 119.26 1g63 h HIS 20 Ca 0.07 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.08 1g63 h HIS 20 Cb -0.00 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 1g63 h HIS 20 CO 0.00 0.89 0.10 1.88 0.86 0.00 0.00 177.93 181.65 1g63 h TYR 21 N 0.94 1.14 0.57 2.45 -1.99 -1.53 -2.94 116.97 115.60 1g63 h TYR 21 Ca 0.20 -0.16 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 1g63 h TYR 21 Cb 0.35 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1g63 h TYR 21 CO 0.03 0.96 -0.51 0.82 -0.00 0.00 0.00 178.16 179.46 1g63 h ILE 22 N 0.98 0.00 -0.81 -2.88 2.04 -1.25 0.20 117.51 115.79 1g63 h ILE 22 Ca 0.19 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.14 1g63 h ILE 22 Cb 0.44 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.47 1g63 h ILE 22 CO 0.01 0.00 0.53 1.62 0.00 0.00 0.00 178.15 180.31 1g63 h VAL 23 N -1.06 0.98 -0.08 1.67 3.04 -1.58 0.72 116.25 119.94 1g63 h VAL 23 Ca -0.07 -0.27 -0.02 0.00 -1.01 0.00 0.00 66.70 65.33 1g63 h VAL 23 Cb 0.90 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.30 1g63 h VAL 23 CO -0.03 0.14 -0.02 -0.08 -1.01 0.00 0.00 177.57 176.57 1g63 h GLU 24 N 0.79 0.15 0.00 4.17 4.57 -1.29 -3.13 114.58 119.84 1g63 h GLU 24 Ca 0.36 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.46 1g63 h GLU 24 Cb 0.38 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1g63 h GLU 24 CO -0.14 0.49 -0.14 -0.07 -1.18 0.00 0.00 179.01 177.97 1g63 h LEU 25 N -0.19 0.00 -1.23 1.64 3.38 0.03 -2.84 115.31 116.10 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 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1g63 h LEU 25 CO 0.01 0.14 0.00 0.29 0.09 0.00 0.00 178.44 178.97 1g63 n LYS 26 N -3.37 0.15 0.06 1.13 4.76 0.19 -1.58 118.16 119.50 1g63 n LYS 26 Ca -0.00 0.59 0.12 0.00 -2.87 0.00 0.00 58.31 56.14 1g63 n LYS 26 Cb 0.34 -1.93 0.16 0.00 -1.84 0.00 0.00 35.03 31.76 1g63 n LYS 26 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1g63 h GLN 27 N 0.00 0.00 0.00 1.97 4.20 -1.63 -3.38 115.11 116.27 1g63 h GLN 27 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1g63 h GLN 27 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1g63 h GLN 27 CO 0.00 0.00 -1.28 0.72 -0.67 0.00 0.00 178.83 177.60 1g63 n HIS 28 N -2.15 0.00 -5.25 2.96 8.25 -0.61 -4.90 115.22 113.51 1g63 n HIS 28 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.18 1g63 n HIS 28 Cb 0.45 -0.16 -0.16 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.48 2.30 0.30 4.41 0.40 -0.93 -1.20 117.98 120.78 1g63 s PHE 29 Ca -0.02 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1g63 s PHE 29 Cb 0.05 -1.49 0.72 0.00 0.51 0.00 0.00 43.02 42.81 1g63 s PHE 29 CO 0.32 -0.10 1.60 -0.44 0.70 0.00 0.00 175.22 177.30 1g63 h ASP 30 N 5.71 -0.29 -5.01 1.36 3.45 -1.85 -3.41 116.42 116.38 1g63 h ASP 30 Ca -0.39 0.24 -0.15 0.00 0.43 0.00 0.00 57.03 57.17 1g63 h ASP 30 Cb 1.14 0.39 -0.20 0.00 -0.56 0.00 0.00 39.33 40.11 1g63 h ASP 30 CO 0.47 -0.28 -0.56 -1.61 -1.57 0.00 0.00 179.24 175.69 1g63 s GLU 31 N -5.98 0.46 -0.23 3.56 2.02 -1.26 -4.95 118.70 112.32 1g63 s GLU 31 Ca -0.13 -0.55 -0.03 0.00 0.02 0.00 0.00 54.97 54.28 1g63 s GLU 31 Cb 0.27 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 -1.71 0.24 0.36 2.63 0.11 -1.25 -0.73 120.40 120.05 1g63 s VAL 32 Ca -0.13 -0.64 0.07 0.00 -2.93 0.00 0.00 61.98 58.36 1g63 s VAL 32 Cb -0.07 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 1g63 s VAL 32 CO -0.01 -0.46 0.35 0.20 -3.33 0.00 0.00 175.10 171.86 1g63 s ASN 33 N 1.97 5.31 0.03 3.54 0.02 -0.11 -2.44 114.94 123.26 1g63 s ASN 33 Ca 0.04 -0.53 0.00 0.00 -1.02 0.00 0.00 52.86 51.36 1g63 s ASN 33 Cb -0.16 -0.87 -0.02 0.00 0.02 0.00 0.00 41.25 40.22 1g63 s ASN 33 CO -0.20 -0.47 -0.04 -0.51 0.02 0.00 0.00 177.10 175.91 1g63 s ILE 34 N -2.34 0.22 -0.05 0.60 2.07 -0.63 -0.72 121.20 120.35 1g63 s ILE 34 Ca 0.44 -1.02 -0.02 0.00 -1.41 0.00 0.00 60.65 58.65 1g63 s ILE 34 Cb -0.06 -0.44 0.03 0.00 0.13 0.00 0.00 42.46 42.13 1g63 s ILE 34 CO 0.28 -0.51 0.09 -0.22 -1.91 0.00 0.00 174.94 172.67 1g63 s LEU 35 N -1.60 0.80 0.22 8.50 0.20 -0.08 -1.35 118.68 125.37 1g63 s LEU 35 Ca -0.13 0.18 0.07 0.00 0.69 0.00 0.00 54.13 54.94 1g63 s LEU 35 Cb -0.09 0.15 -0.04 0.00 -0.43 0.00 0.00 46.19 45.78 1g63 s LEU 35 CO -0.01 -0.15 0.11 -0.36 -0.29 0.00 0.00 176.35 175.64 1g63 s PHE 36 N 1.24 3.00 0.33 5.38 0.40 -1.26 -1.12 117.98 125.94 1g63 s PHE 36 Ca -0.08 -0.11 -0.16 0.00 -0.60 0.00 0.00 56.93 55.99 1g63 s PHE 36 Cb -0.12 -1.39 -0.09 0.00 0.51 0.00 0.00 43.02 41.93 1g63 s PHE 36 CO -0.05 0.54 0.75 -1.54 0.70 0.00 0.00 175.22 175.62 1g63 s SER 37 N -3.44 6.80 0.26 1.36 1.04 -0.50 -4.66 113.70 114.56 1g63 s SER 37 Ca 0.31 1.32 -0.03 0.00 0.48 0.00 0.00 55.95 58.02 1g63 s SER 37 Cb -0.08 -2.39 0.52 0.00 0.10 0.00 0.00 66.02 64.17 1g63 s SER 37 CO 0.22 -0.21 1.67 -0.65 0.98 0.00 0.00 173.24 175.26 1g63 h PRO 38 N 2.28 0.23 0.00 4.02 0.11 -2.00 -1.44 132.00 135.21 1g63 h PRO 38 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1g63 h PRO 38 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1g63 h PRO 38 CO 0.65 0.15 -0.26 0.77 -0.21 0.00 0.00 178.00 179.11 1g63 h SER 39 N 0.24 0.00 0.55 -2.05 0.02 -1.97 -2.58 113.55 107.76 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 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1g63 h SER 39 CO -0.56 0.26 0.00 0.77 -1.14 0.00 0.00 176.83 176.15 1g63 h SER 40 N 0.00 0.00 0.45 3.07 4.64 -1.57 -1.95 113.55 118.20 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 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1g63 h SER 40 CO 0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 1g63 n LYS 41 N -2.52 0.14 0.00 4.77 5.02 -0.97 -1.71 118.16 122.88 1g63 n LYS 41 Ca 0.00 0.16 0.13 0.00 -2.02 0.00 0.00 58.31 56.58 1g63 n LYS 41 Cb 0.18 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.06 4.39 5.03 -0.73 -4.01 115.26 119.36 1g63 n ASN 42 Ca 0.07 -0.81 -0.06 0.00 0.87 0.00 0.00 54.58 54.64 1g63 n ASN 42 Cb 0.17 0.07 -0.10 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 -0.72 0.00 -4.04 3.10 3.01 -0.70 -5.06 117.46 113.05 1g63 n PHE 43 Ca 0.13 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.49 1g63 n PHE 43 Cb 0.33 -0.65 -0.07 0.00 -0.01 0.00 0.00 39.48 39.08 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 -2.32 0.03 -0.59 4.37 -4.36 -1.19 -4.88 121.20 112.25 1g63 s ILE 44 Ca -0.06 -1.57 -0.20 0.00 -0.26 0.00 0.00 60.65 58.55 1g63 s ILE 44 Cb 0.04 -2.15 0.08 0.00 1.25 0.00 0.00 42.46 41.67 1g63 s ILE 44 CO 0.54 -0.12 0.78 0.21 0.24 0.00 0.00 174.94 176.60 1g63 s ASN 45 N -3.04 6.20 0.56 4.36 3.84 -1.26 -4.64 114.94 120.97 1g63 s ASN 45 Ca 0.25 -1.09 0.27 0.00 0.21 0.00 0.00 52.86 52.50 1g63 s ASN 45 Cb 0.03 -2.35 1.64 0.00 -0.55 0.00 0.00 41.25 40.03 1g63 s ASN 45 CO 0.06 -1.17 2.19 0.71 -2.79 0.00 0.00 177.10 176.11 1g63 h THR 46 N 5.93 0.62 0.00 -5.21 1.35 -1.93 -2.69 112.91 110.98 1g63 h THR 46 Ca -0.29 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.40 1g63 h THR 46 Cb 1.08 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1g63 h THR 46 CO 1.09 0.04 -0.08 0.44 -0.25 0.00 0.00 175.52 176.76 1g63 h ASP 47 N 0.00 0.00 -0.21 5.36 3.32 -2.02 -2.07 116.42 120.80 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 0.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1g63 h ASP 47 CO 0.00 0.08 0.08 0.58 -1.72 0.00 0.00 179.24 178.26 1g63 h VAL 48 N 0.00 1.13 0.00 -1.35 2.07 -1.91 -1.66 116.25 114.54 1g63 h VAL 48 Ca -0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1g63 h VAL 48 Cb 0.20 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1g63 h VAL 48 CO 0.01 0.17 0.00 -0.07 0.02 0.00 0.00 177.57 177.70 1g63 h LEU 49 N 0.40 0.00 -2.34 2.57 -0.00 -1.56 -0.12 115.31 114.27 1g63 h LEU 49 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1g63 h LEU 49 Cb 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1g63 h LEU 49 CO -0.01 0.00 -0.01 0.11 -0.00 0.00 0.00 178.44 178.54 1g63 h LYS 50 N 0.00 0.00 0.00 1.13 1.57 -1.45 0.15 116.57 117.96 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 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1g63 h LYS 50 CO 0.00 0.01 -0.05 1.28 -0.57 0.00 0.00 179.45 180.11 1g63 n LEU 51 N -3.12 0.79 -0.02 2.94 4.77 -0.06 -4.16 117.00 118.16 1g63 n LEU 51 Ca -0.02 0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 56.49 1g63 n LEU 51 Cb 0.17 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1g63 n LEU 51 CO 0.23 -0.17 -0.60 0.49 -1.33 0.00 0.00 177.39 176.01 1g63 n PHE 52 N -2.24 0.00 -2.77 -1.77 3.01 -0.54 -5.05 117.46 108.09 1g63 n PHE 52 Ca 0.05 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.23 1g63 n PHE 52 Cb 0.43 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.74 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 0.76 0.95 -4.23 0.00 3.32 -1.80 -3.45 116.42 111.97 1g63 h ASP 54 Ca -0.47 -0.63 -0.15 0.00 0.02 0.00 0.00 57.03 55.80 1g63 h ASP 54 Cb 1.20 -0.28 -0.24 0.00 0.22 0.00 0.00 39.33 40.23 1g63 h ASP 54 CO 0.63 1.43 -0.37 0.20 -1.72 0.00 0.00 179.24 179.41 1g63 s ASN 55 N -7.13 -0.23 -0.17 6.45 -0.87 -1.26 -5.05 114.94 106.68 1g63 s ASN 55 Ca -0.10 0.37 0.00 0.00 -1.57 0.00 0.00 52.86 51.56 1g63 s ASN 55 Cb 0.08 0.47 0.01 0.00 -0.02 0.00 0.00 41.25 41.80 1g63 s ASN 55 CO 0.91 -0.21 -0.16 -0.22 -2.57 0.00 0.00 177.10 174.84 1g63 s LEU 56 N -0.37 2.35 -0.36 0.60 2.96 -1.26 -1.60 118.68 120.99 1g63 s LEU 56 Ca -0.05 -0.55 -0.18 0.00 -0.22 0.00 0.00 54.13 53.13 1g63 s LEU 56 Cb -0.03 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.12 1g63 s LEU 56 CO 0.01 0.03 0.51 -0.31 -1.32 0.00 0.00 176.35 175.28 1g63 s TYR 57 N 1.12 3.17 -0.29 5.38 1.51 -0.46 -5.00 117.35 122.80 1g63 s TYR 57 Ca 0.01 0.12 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 1g63 s TYR 57 Cb -0.14 -2.95 0.06 0.00 -0.11 0.00 0.00 41.96 38.82 1g63 s TYR 57 CO -0.06 -0.57 -0.04 0.34 -1.11 0.00 0.00 175.55 174.10 1g63 s ASP 58 N 1.78 4.71 0.24 2.29 3.68 -1.26 -4.36 116.67 123.75 1g63 s ASP 58 Ca 0.18 -1.34 0.24 0.00 2.13 0.00 0.00 52.55 53.76 1g63 s ASP 58 Cb -0.15 -1.65 0.94 0.00 -1.45 0.00 0.00 42.92 40.61 1g63 s ASP 58 CO 0.14 -0.24 1.72 -1.84 0.13 0.00 0.00 175.17 175.09 1g63 n GLU 59 N 4.54 0.21 0.05 4.34 0.28 -1.26 -1.59 120.64 127.20 1g63 n GLU 59 Ca -0.13 0.37 -0.22 0.00 -0.16 0.00 0.00 57.16 57.03 1g63 n GLU 59 Cb 0.43 -1.85 -0.15 0.00 1.43 0.00 0.00 31.44 31.30 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 1.24 -0.34 3.84 2.04 -1.97 -2.44 117.51 119.88 1g63 h ILE 60 Ca 0.00 -2.51 -0.10 0.00 1.00 0.00 0.00 64.86 63.25 1g63 h ILE 60 Cb 0.44 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.46 1g63 h ILE 60 CO 0.00 0.74 -0.20 0.50 0.00 0.00 0.00 178.15 179.20 1g63 h LYS 61 N -0.21 0.64 -2.77 2.37 3.64 -1.97 -3.38 116.57 114.90 1g63 h LYS 61 Ca -0.24 -0.23 -0.57 0.00 -1.27 0.00 0.00 60.65 58.34 1g63 h LYS 61 Cb 1.82 -0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 33.20 1g63 h LYS 61 CO 0.14 0.80 -0.81 0.34 -2.27 0.00 0.00 179.45 177.65 1g63 s ASP 62 N -6.76 3.31 0.25 4.20 3.68 -0.62 -5.00 116.67 115.72 1g63 s ASP 62 Ca -0.08 -1.88 0.21 0.00 2.13 0.00 0.00 52.55 52.93 1g63 s ASP 62 Cb 0.14 -0.48 0.97 0.00 -1.45 0.00 0.00 42.92 42.10 1g63 s ASP 62 CO 0.81 -0.36 1.64 -2.65 0.13 0.00 0.00 175.17 174.74 1g63 n PRO 63 N 4.47 0.15 -1.18 4.34 -0.02 -0.92 -3.16 135.00 138.67 1g63 n PRO 63 Ca 0.05 0.49 -0.15 0.00 -2.02 0.00 0.00 63.50 61.86 1g63 n PRO 63 Cb 0.39 -1.86 0.14 0.00 -0.02 0.00 0.00 33.50 32.15 1g63 n PRO 63 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1g63 n LEU 64 N -2.16 5.13 -4.75 2.45 7.99 -1.26 -5.03 117.00 119.37 1g63 n LEU 64 Ca 0.01 -4.05 -0.41 0.00 -0.01 0.00 0.00 56.01 51.54 1g63 n LEU 64 Cb 0.15 -0.65 -0.02 0.00 -0.11 0.00 0.00 43.42 42.78 1g63 n LEU 64 CO 0.15 1.46 1.15 -0.22 -1.51 0.00 0.00 177.39 178.42 1g63 s LEU 65 N -3.43 4.37 -0.77 2.23 2.96 -1.19 -4.93 118.68 117.92 1g63 s LEU 65 Ca 0.50 2.82 -0.25 0.00 -0.22 0.00 0.00 54.13 56.98 1g63 s LEU 65 Cb 0.43 -3.63 0.05 0.00 0.50 0.00 0.00 46.19 43.54 1g63 s LEU 65 CO 0.01 -0.79 1.22 0.21 -1.32 0.00 0.00 176.35 175.69 1g63 s ASN 66 N 0.31 6.23 0.51 3.68 3.84 -1.26 -4.88 114.94 123.36 1g63 s ASN 66 Ca 0.59 -0.79 0.18 0.00 0.21 0.00 0.00 52.86 53.05 1g63 s ASN 66 Cb -0.44 -2.52 1.26 0.00 -0.55 0.00 0.00 41.25 39.00 1g63 s ASN 66 CO 0.48 -1.67 2.11 1.12 -2.79 0.00 0.00 177.10 176.35 1g63 h HIS 67 N 9.83 0.00 -0.28 0.43 2.07 -1.97 -1.96 115.15 123.28 1g63 h HIS 67 Ca -0.19 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.27 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 1.11 0.07 -0.02 0.82 -3.07 0.00 0.00 177.93 176.84 1g63 h ILE 68 N 0.00 1.27 -0.55 6.12 2.04 -1.96 -1.89 117.51 122.54 1g63 h ILE 68 Ca -0.00 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 1g63 h ILE 68 Cb 0.13 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1g63 h ILE 68 CO 0.01 0.31 0.02 0.78 0.00 0.00 0.00 178.15 179.28 1g63 h ASN 69 N 0.28 0.90 -0.58 1.72 -0.26 -1.87 -1.26 115.58 114.52 1g63 h ASN 69 Ca 0.08 -0.23 0.02 0.00 -0.56 0.00 0.00 56.30 55.61 1g63 h ASN 69 Cb 0.47 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.45 1g63 h ASN 69 CO 0.02 0.94 0.36 0.40 -1.06 0.00 0.00 177.43 178.09 1g63 h ILE 70 N 0.87 1.08 -0.42 2.81 2.04 -1.20 0.21 117.51 122.89 1g63 h ILE 70 Ca 0.17 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 1g63 h ILE 70 Cb 0.48 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1g63 h ILE 70 CO 0.02 0.13 -0.07 0.58 0.00 0.00 0.00 178.15 178.81 1g63 h VAL 71 N 0.71 1.27 0.00 1.67 2.07 -0.98 -2.93 116.25 118.06 1g63 h VAL 71 Ca 0.23 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1g63 h VAL 71 Cb 0.00 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1g63 h VAL 71 CO -0.09 0.39 -0.28 -0.33 0.02 0.00 0.00 177.57 177.28 1g63 h GLU 72 N 0.62 0.00 0.00 1.57 5.08 -0.93 -2.72 114.58 118.21 1g63 h GLU 72 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1g63 h GLU 72 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1g63 h GLU 72 CO 0.04 0.28 0.00 -1.71 -1.00 0.00 0.00 179.01 176.61 1g63 n ASN 73 N -3.74 0.00 -4.21 1.42 4.05 0.04 -4.82 115.26 107.99 1g63 n ASN 73 Ca -0.01 -0.17 -0.22 0.00 0.45 0.00 0.00 54.58 54.63 1g63 n ASN 73 Cb 0.38 -0.25 -0.13 0.00 1.23 0.00 0.00 39.78 41.01 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 -2.50 1.50 -0.13 1.20 3.76 -1.03 -4.70 115.29 113.39 1g63 s HIS 74 Ca 0.26 -0.40 0.17 0.00 -0.15 0.00 0.00 55.06 54.94 1g63 s HIS 74 Cb 0.17 -0.85 -0.23 0.00 1.11 0.00 0.00 32.58 32.78 1g63 s HIS 74 CO 0.38 0.10 0.44 0.39 -0.85 0.00 0.00 174.74 175.21 1g63 n GLU 75 N 1.48 0.66 -4.40 1.40 1.02 -0.12 -4.92 120.64 115.76 1g63 n GLU 75 Ca -0.19 0.08 -0.20 0.00 -0.02 0.00 0.00 57.16 56.84 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 -2.77 0.90 -0.18 -0.32 1.51 -1.16 -4.85 117.35 110.47 1g63 s TYR 76 Ca -0.07 -0.19 -0.01 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 -0.05 -0.04 0.42 -1.11 0.00 0.00 175.55 175.61 1g63 s ILE 77 N -0.04 1.07 -0.09 2.71 1.01 -0.38 -0.97 121.20 124.51 1g63 s ILE 77 Ca 0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 1g63 s ILE 77 Cb -0.06 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 1g63 s ILE 77 CO -0.00 0.04 -0.02 -0.76 0.00 0.00 0.00 174.94 174.20 1g63 s LEU 78 N 1.64 3.43 -0.46 2.97 1.02 0.37 -0.54 118.68 127.11 1g63 s LEU 78 Ca -0.01 0.06 -0.08 0.00 0.02 0.00 0.00 54.13 54.12 1g63 s LEU 78 Cb -0.16 -1.78 0.11 0.00 0.02 0.00 0.00 46.19 44.38 1g63 s LEU 78 CO -0.07 0.34 0.32 0.54 0.02 0.00 0.00 176.35 177.50 1g63 s VAL 79 N -0.69 4.09 -0.13 -1.59 0.11 -0.17 0.12 120.40 122.15 1g63 s VAL 79 Ca 0.11 -1.78 -0.04 0.00 -2.93 0.00 0.00 61.98 57.34 1g63 s VAL 79 Cb -0.12 -3.69 0.06 0.00 -1.53 0.00 0.00 36.38 31.11 1g63 s VAL 79 CO 0.02 -0.74 0.18 -0.22 -3.33 0.00 0.00 175.10 171.01 1g63 s LEU 80 N 1.34 -0.05 0.56 2.54 2.96 -0.40 -1.92 118.68 123.71 1g63 s LEU 80 Ca 0.06 0.09 -0.15 0.00 -0.22 0.00 0.00 54.13 53.91 1g63 s LEU 80 Cb -0.25 0.27 -0.06 0.00 0.50 0.00 0.00 46.19 46.65 1g63 s LEU 80 CO -0.01 -0.28 1.01 -2.84 -1.32 0.00 0.00 176.35 172.92 1g63 s PRO 81 N 2.29 3.69 -0.26 0.98 0.02 -1.26 -4.09 135.00 136.37 1g63 s PRO 81 Ca 0.04 0.95 -0.06 0.00 0.02 0.00 0.00 61.00 61.95 1g63 s PRO 81 Cb -0.13 -2.09 -0.00 0.00 0.02 0.00 0.00 34.50 32.29 1g63 s PRO 81 CO -0.08 -0.49 0.04 0.00 -0.33 0.00 0.00 177.00 176.14 1g63 s ALA 82 N -2.75 3.01 0.61 -1.55 0.00 -0.42 -2.62 121.76 118.05 1g63 s ALA 82 Ca 0.59 -1.30 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 1g63 s ALA 82 Cb -0.12 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1g63 s ALA 82 CO 0.39 -0.68 1.03 -1.54 0.00 0.00 0.00 175.76 174.95 1g63 s SER 83 N 1.52 6.15 0.21 0.00 1.04 -1.26 -1.44 113.70 119.91 1g63 s SER 83 Ca 0.04 1.52 -0.09 0.00 0.48 0.00 0.00 55.95 57.89 1g63 s SER 83 Cb -0.16 -2.49 0.20 0.00 0.10 0.00 0.00 66.02 63.68 1g63 s SER 83 CO 0.01 -0.92 1.85 0.00 0.98 0.00 0.00 173.24 175.16 1g63 h ALA 84 N -0.04 0.95 -0.16 5.32 0.00 -1.98 -1.60 119.26 121.75 1g63 h ALA 84 Ca -0.45 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.48 1g63 h ALA 84 Cb 1.19 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1g63 h ALA 84 CO 0.61 0.23 -0.09 -0.97 0.00 0.00 0.00 179.25 179.03 1g63 h ASN 85 N 0.88 -0.30 -0.25 0.00 -0.73 -1.99 -0.55 115.58 112.65 1g63 h ASN 85 Ca 0.29 0.07 -0.13 0.00 1.87 0.00 0.00 56.30 58.40 1g63 h ASN 85 Cb 0.03 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 1g63 h ASN 85 CO -0.11 -0.12 -0.32 0.74 -0.37 0.00 0.00 177.43 177.24 1g63 h THR 86 N -0.08 1.28 -0.08 -3.57 2.02 -1.90 -1.14 112.91 109.44 1g63 h THR 86 Ca 0.09 -1.47 0.02 0.00 0.77 0.00 0.00 66.41 65.82 1g63 h THR 86 Cb 0.22 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1g63 h THR 86 CO -0.21 0.48 -0.04 0.40 0.37 0.00 0.00 175.52 176.52 1g63 h ILE 87 N 0.65 0.86 -0.24 3.11 2.04 -1.04 0.33 117.51 123.21 1g63 h ILE 87 Ca 0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1g63 h ILE 87 Cb 0.86 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1g63 h ILE 87 CO 0.07 0.00 -0.09 0.78 0.00 0.00 0.00 178.15 178.91 1g63 h ASN 88 N -0.04 0.37 -0.19 1.72 -0.26 -0.95 -1.14 115.58 115.09 1g63 h ASN 88 Ca 0.05 -0.08 -0.05 0.00 -0.56 0.00 0.00 56.30 55.66 1g63 h ASN 88 Cb 0.11 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1g63 h ASN 88 CO -0.11 0.51 -0.08 0.11 -1.06 0.00 0.00 177.43 176.80 1g63 h LYS 89 N 0.37 0.40 -0.54 0.81 1.57 -0.70 -2.53 116.57 115.95 1g63 h LYS 89 Ca 0.08 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1g63 h LYS 89 Cb 0.40 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1g63 h LYS 89 CO 0.02 0.68 0.35 0.82 -0.57 0.00 0.00 179.45 180.76 1g63 h ILE 90 N 0.09 1.14 -0.37 1.86 2.04 -0.67 0.12 117.51 121.73 1g63 h ILE 90 Ca 0.04 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1g63 h ILE 90 Cb 0.56 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1g63 h ILE 90 CO 0.03 0.14 0.25 0.00 0.00 0.00 0.00 178.15 178.56 1g63 h ALA 91 N 1.19 1.93 -0.50 1.87 0.00 -1.17 -1.53 119.26 121.05 1g63 h ALA 91 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1g63 h ALA 91 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1g63 h ALA 91 CO -0.04 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.31 1g63 n ASN 92 N -4.48 3.40 -0.44 0.00 4.13 -0.69 -4.95 115.26 112.23 1g63 n ASN 92 Ca 0.04 -1.98 -0.06 0.00 1.68 0.00 0.00 54.58 54.27 1g63 n ASN 92 Cb 0.20 -0.33 -0.02 0.00 -1.54 0.00 0.00 39.78 38.08 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 1.51 0.79 3.67 7.41 0.00 -0.27 -4.98 105.19 113.32 1g63 n GLY 93 Ca 0.21 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.06 4.71 -0.51 -0.61 1.01 0.26 -4.96 121.20 119.04 1g63 s ILE 94 Ca 0.00 2.03 0.06 0.00 0.00 0.00 0.00 60.65 62.74 1g63 s ILE 94 Cb 0.00 -4.31 0.21 0.00 0.01 0.00 0.00 42.46 38.37 1g63 s ILE 94 CO 0.00 -0.12 0.51 0.00 0.00 0.00 0.00 174.94 175.33 1g63 n ASP 96 N 1.82 3.54 -3.98 0.00 5.68 -1.26 -4.57 116.55 117.77 1g63 n ASP 96 Ca 0.25 -2.11 -0.10 0.00 -0.50 0.00 0.00 54.79 52.34 1g63 n ASP 96 Cb 0.45 -0.45 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 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 -0.95 -0.04 0.12 -1.12 2.20 -1.26 -5.05 114.94 108.84 1g63 s ASN 97 Ca 0.42 -0.91 -0.20 0.00 -0.94 0.00 0.00 52.86 51.23 1g63 s ASN 97 Cb 0.23 0.52 -0.05 0.00 -2.00 0.00 0.00 41.25 39.96 1g63 s ASN 97 CO 0.26 -1.03 1.73 0.25 -2.94 0.00 0.00 177.10 175.38 1g63 h LEU 98 N 2.37 -0.03 -0.21 3.54 5.85 -1.92 -0.57 115.31 124.34 1g63 h LEU 98 Ca -0.29 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1g63 h LEU 98 Cb 1.24 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1g63 h LEU 98 CO 0.41 0.01 -0.13 0.25 -0.34 0.00 0.00 178.44 178.64 1g63 h LEU 99 N 0.08 -0.42 -1.33 2.25 6.46 -1.94 0.13 115.31 120.54 1g63 h LEU 99 Ca 0.08 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.87 1g63 h LEU 99 Cb 0.09 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1g63 h LEU 99 CO -0.13 -0.17 -0.33 0.00 -0.62 0.00 0.00 178.44 177.20 1g63 h THR 100 N -0.12 1.12 -0.04 1.05 1.03 -1.89 -1.09 112.91 112.98 1g63 h THR 100 Ca 0.12 -1.17 -0.20 0.00 -0.01 0.00 0.00 66.41 65.15 1g63 h THR 100 Cb 0.30 1.65 -0.00 0.00 -1.07 0.00 0.00 68.15 69.02 1g63 h THR 100 CO -0.28 0.32 -0.83 0.74 -0.01 0.00 0.00 175.52 175.46 1g63 h THR 101 N 0.00 1.41 -0.43 0.00 2.02 -0.19 -2.64 112.91 113.08 1g63 h THR 101 Ca -0.00 -2.33 -0.11 0.00 0.77 0.00 0.00 66.41 64.74 1g63 h THR 101 Cb 0.62 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 1g63 h THR 101 CO 0.04 0.69 -0.19 0.58 0.37 0.00 0.00 175.52 177.02 1g63 h VAL 102 N 0.23 1.27 -0.05 3.16 2.07 -0.21 -2.63 116.25 120.09 1g63 h VAL 102 Ca -0.05 -1.30 -0.09 0.00 0.82 0.00 0.00 66.70 66.08 1g63 h VAL 102 Cb 1.43 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1g63 h VAL 102 CO 0.14 0.44 -0.39 0.00 0.02 0.00 0.00 177.57 177.78 1g63 h LEU 104 N 0.08 0.04 -0.96 0.00 5.85 -1.32 -2.82 115.31 116.19 1g63 h LEU 104 Ca 0.01 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1g63 h LEU 104 Cb 0.74 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1g63 h LEU 104 CO 0.06 0.53 0.58 0.74 -0.34 0.00 0.00 178.44 180.01 1g63 h THR 105 N -0.45 1.26 -0.89 1.05 2.02 -1.38 -3.16 112.91 111.35 1g63 h THR 105 Ca 0.00 -0.56 -0.60 0.00 0.77 0.00 0.00 66.41 66.03 1g63 h THR 105 Cb 0.52 -0.10 -0.31 0.00 -1.74 0.00 0.00 68.15 66.52 1g63 h THR 105 CO 0.00 0.27 0.39 0.61 0.37 0.00 0.00 175.52 177.16 1g63 n GLY 106 N -1.26 5.80 0.38 2.16 0.00 -0.35 -4.73 105.19 107.20 1g63 n GLY 106 Ca 0.11 -2.20 0.20 0.00 0.00 0.00 0.00 46.02 44.13 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 1.87 0.00 0.00 1.61 -0.00 -1.47 -1.21 116.97 117.78 1g63 h TYR 107 Ca 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.26 1g63 h TYR 107 Cb 1.24 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.97 1g63 h TYR 107 CO 1.29 0.00 -0.00 1.96 -0.00 0.00 0.00 178.16 181.41 1g63 h GLN 108 N 0.00 0.00 -0.27 0.10 4.20 -1.88 -3.06 115.11 114.20 1g63 h GLN 108 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1g63 h GLN 108 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1g63 h GLN 108 CO -0.00 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 1g63 n LYS 109 N -3.10 2.83 -2.97 1.46 5.02 -0.48 -5.04 118.16 115.89 1g63 n LYS 109 Ca 0.02 -2.26 -0.40 0.00 -2.02 0.00 0.00 58.31 53.64 1g63 n LYS 109 Cb 0.37 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.65 4.45 -0.14 -0.35 2.96 -1.09 -1.24 118.68 121.62 1g63 s LEU 110 Ca 0.27 1.46 -0.01 0.00 -0.22 0.00 0.00 54.13 55.63 1g63 s LEU 110 Cb 0.18 -3.25 0.04 0.00 0.50 0.00 0.00 46.19 43.66 1g63 s LEU 110 CO 0.11 0.01 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.75 1g63 s PHE 111 N -0.05 1.45 -0.20 5.38 0.40 0.30 -2.95 117.98 122.31 1g63 s PHE 111 Ca 0.39 -0.85 -0.08 0.00 -0.60 0.00 0.00 56.93 55.79 1g63 s PHE 111 Cb -0.21 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 1g63 s PHE 111 CO 0.23 -0.55 0.08 0.42 0.70 0.00 0.00 175.22 176.10 1g63 s ILE 112 N 1.72 4.79 -0.60 0.64 1.01 0.85 -1.00 121.20 128.61 1g63 s ILE 112 Ca 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1g63 s ILE 112 Cb -0.14 -3.18 0.15 0.00 0.01 0.00 0.00 42.46 39.30 1g63 s ILE 112 CO -0.08 0.43 0.38 -0.36 0.00 0.00 0.00 174.94 175.31 1g63 s PHE 113 N 0.64 3.33 0.37 3.97 0.40 -0.81 -0.85 117.98 125.04 1g63 s PHE 113 Ca 0.04 -3.00 -0.28 0.00 -0.60 0.00 0.00 56.93 53.09 1g63 s PHE 113 Cb -0.13 -2.99 -0.12 0.00 0.51 0.00 0.00 43.02 40.30 1g63 s PHE 113 CO 0.01 -0.76 1.34 -2.30 0.70 0.00 0.00 175.22 174.21 1g63 n PRO 114 N 3.12 2.23 -3.63 0.24 -0.02 -1.26 -1.29 135.00 134.38 1g63 n PRO 114 Ca 0.08 0.78 -0.10 0.00 -2.02 0.00 0.00 63.50 62.25 1g63 n PRO 114 Cb 0.35 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.31 -0.09 0.06 2.55 3.84 -0.52 -4.76 114.94 115.71 1g63 s ASN 115 Ca 0.56 0.84 -0.28 0.00 0.21 0.00 0.00 52.86 54.19 1g63 s ASN 115 Cb -0.53 1.20 0.10 0.00 -0.55 0.00 0.00 41.25 41.46 1g63 s ASN 115 CO 0.62 -0.24 1.15 0.00 -2.79 0.00 0.00 177.10 175.84 1g63 s MET 116 N 2.57 0.73 0.54 0.43 0.23 -1.26 -4.47 119.30 118.07 1g63 s MET 116 Ca 0.00 -0.41 -0.20 0.00 -1.03 0.00 0.00 55.69 54.05 1g63 s MET 116 Cb -0.12 0.25 -0.05 0.00 -1.53 0.00 0.00 34.83 33.37 1g63 s MET 116 CO -0.12 -0.34 1.19 1.21 -2.03 0.00 0.00 175.02 174.94 1g63 s ASN 117 N -2.99 5.56 0.38 -1.18 3.84 -1.26 -4.46 114.94 114.82 1g63 s ASN 117 Ca 0.14 2.36 0.12 0.00 0.21 0.00 0.00 52.86 55.69 1g63 s ASN 117 Cb 0.02 -2.60 0.93 0.00 -0.55 0.00 0.00 41.25 39.05 1g63 s ASN 117 CO -0.01 -1.34 1.86 -0.29 -2.79 0.00 0.00 177.10 174.53 1g63 h ILE 118 N 1.25 0.77 -0.32 -5.21 6.09 -1.89 -1.54 117.51 116.67 1g63 h ILE 118 Ca -0.50 -0.20 -0.08 0.00 -1.37 0.00 0.00 64.86 62.72 1g63 h ILE 118 Cb 1.28 0.15 -0.02 0.00 0.47 0.00 0.00 36.82 38.70 1g63 h ILE 118 CO 0.57 0.10 -0.12 -0.09 -3.07 0.00 0.00 178.15 175.54 1g63 h ARG 119 N 0.57 0.55 -0.21 2.19 2.43 -1.93 -2.45 114.38 115.54 1g63 h ARG 119 Ca 0.45 -0.16 -0.14 0.00 -0.81 0.00 0.00 59.98 59.33 1g63 h ARG 119 Cb 0.89 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1g63 h ARG 119 CO -0.20 0.66 -0.44 0.52 -1.51 0.00 0.00 179.97 179.00 1g63 h MET 120 N 0.50 0.51 -0.04 0.20 2.86 -1.65 -2.92 114.93 114.39 1g63 h MET 120 Ca 0.09 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1g63 h MET 120 Cb 0.51 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1g63 h MET 120 CO 0.03 0.85 0.03 2.35 1.06 0.00 0.00 176.91 181.23 1g63 h TRP 121 N 0.41 0.00 -0.00 -0.22 2.91 -1.10 -1.99 115.95 115.97 1g63 h TRP 121 Ca 0.03 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1g63 h TRP 121 Cb 0.94 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.59 1g63 h TRP 121 CO 0.03 0.00 -0.01 0.41 -1.03 0.00 0.00 178.44 177.85 1g63 n GLY 122 N -1.50 -0.98 3.71 2.65 0.00 -1.10 -4.72 105.19 103.26 1g63 n GLY 122 Ca -0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.15 6.45 0.21 1.61 3.84 -0.75 -4.90 114.94 119.25 1g63 s ASN 123 Ca 0.42 2.76 -0.09 0.00 0.21 0.00 0.00 52.86 56.15 1g63 s ASN 123 Cb 0.21 -2.59 0.23 0.00 -0.55 0.00 0.00 41.25 38.56 1g63 s ASN 123 CO 0.39 -0.95 1.83 -0.65 -2.79 0.00 0.00 177.10 174.94 1g63 h PRO 124 N 7.45 0.77 -0.23 0.43 0.11 -1.91 -1.51 132.00 137.11 1g63 h PRO 124 Ca -0.44 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 1g63 h PRO 124 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1g63 h PRO 124 CO 0.94 0.51 -0.42 0.74 -0.21 0.00 0.00 178.00 179.56 1g63 h PHE 125 N 0.79 0.66 0.19 0.65 -1.00 -1.98 -0.62 116.94 115.62 1g63 h PHE 125 Ca 0.30 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 1g63 h PHE 125 Cb 0.11 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.54 1g63 h PHE 125 CO -0.06 0.88 -0.09 1.25 -1.61 0.00 0.00 178.31 178.68 1g63 h LEU 126 N 0.45 -0.21 -1.03 1.54 5.85 -1.85 -2.45 115.31 117.61 1g63 h LEU 126 Ca 0.04 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1g63 h LEU 126 Cb 0.92 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 1g63 h LEU 126 CO 0.08 0.11 0.64 1.56 -0.34 0.00 0.00 178.44 180.49 1g63 h GLN 127 N -0.55 1.10 -0.51 1.25 1.08 -1.21 0.65 115.11 116.92 1g63 h GLN 127 Ca -0.03 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.06 1g63 h GLN 127 Cb 0.42 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1g63 h GLN 127 CO 0.04 0.73 0.11 -0.22 -0.95 0.00 0.00 178.83 178.55 1g63 h LYS 128 N 1.14 0.78 -0.14 1.46 3.64 -1.08 -1.67 116.57 120.70 1g63 h LYS 128 Ca 0.44 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.49 1g63 h LYS 128 Cb 0.22 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1g63 h LYS 128 CO -0.18 0.72 -0.61 -0.91 -2.27 0.00 0.00 179.45 176.19 1g63 h ASN 129 N 0.76 0.55 -0.53 4.20 -0.26 -0.64 -2.03 115.58 117.63 1g63 h ASN 129 Ca 0.17 -0.32 -0.06 0.00 -0.56 0.00 0.00 56.30 55.53 1g63 h ASN 129 Cb 0.29 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 1g63 h ASN 129 CO -0.00 1.03 0.10 0.40 -1.06 0.00 0.00 177.43 177.90 1g63 h ILE 130 N 0.36 1.24 -0.31 2.81 2.04 -0.46 0.10 117.51 123.30 1g63 h ILE 130 Ca -0.01 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 1g63 h ILE 130 Cb 1.16 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1g63 h ILE 130 CO 0.11 0.34 -0.02 0.44 0.00 0.00 0.00 178.15 179.02 1g63 h ASP 131 N 0.87 0.56 -0.67 1.72 3.45 -1.23 -1.82 116.42 119.30 1g63 h ASP 131 Ca 0.18 -0.33 0.06 0.00 0.43 0.00 0.00 57.03 57.37 1g63 h ASP 131 Cb 0.37 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 38.93 1g63 h ASP 131 CO 0.01 0.75 0.38 0.25 -1.57 0.00 0.00 179.24 179.05 1g63 h LEU 132 N 0.35 0.56 -0.28 1.55 5.85 -0.91 -0.49 115.31 121.94 1g63 h LEU 132 Ca 0.09 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1g63 h LEU 132 Cb 0.48 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1g63 h LEU 132 CO 0.02 0.36 0.12 -0.07 -0.34 0.00 0.00 178.44 178.53 1g63 h LEU 133 N 0.69 0.38 -0.59 2.25 3.38 -0.77 -3.03 115.31 117.62 1g63 h LEU 133 Ca 0.30 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1g63 h LEU 133 Cb 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1g63 h LEU 133 CO -0.18 0.43 0.25 0.11 0.09 0.00 0.00 178.44 179.15 1g63 h LYS 134 N 0.31 0.88 0.00 1.13 1.57 -0.89 -1.77 116.57 117.79 1g63 h LYS 134 Ca 0.09 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1g63 h LYS 134 Cb 0.16 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1g63 h LYS 134 CO -0.01 0.74 0.00 0.09 -0.57 0.00 0.00 179.45 179.70 1g63 n ASN 135 N -4.49 0.00 -0.88 0.86 5.03 -0.23 -2.74 115.26 112.81 1g63 n ASN 135 Ca 0.04 -1.06 0.05 0.00 0.87 0.00 0.00 54.58 54.47 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 -0.63 1.22 -0.54 6.41 3.02 -0.74 -5.00 115.26 119.00 1g63 n ASN 136 Ca 0.04 -2.72 -0.07 0.00 -0.03 0.00 0.00 54.58 51.80 1g63 n ASN 136 Cb 0.02 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.32 -4.09 -4.60 6.41 9.92 -1.11 -5.01 116.55 117.75 1g63 n ASP 137 Ca 0.10 0.18 -0.38 0.00 -0.53 0.00 0.00 54.79 54.16 1g63 n ASP 137 Cb 0.87 -2.21 -0.11 0.00 -0.64 0.00 0.00 41.12 39.03 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 -2.18 5.31 -0.23 2.53 1.01 -0.76 -4.84 120.40 121.23 1g63 s VAL 138 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 1g63 s VAL 138 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1g63 s VAL 138 CO 0.00 0.26 1.39 -0.54 0.00 0.00 0.00 175.10 176.20 1g63 s LYS 139 N 1.67 3.98 -0.26 2.72 3.01 -1.15 -3.90 119.74 125.82 1g63 s LYS 139 Ca 0.08 1.51 0.02 0.00 -1.01 0.00 0.00 55.97 56.56 1g63 s LYS 139 Cb -0.16 -3.89 0.05 0.00 -1.01 0.00 0.00 37.83 32.82 1g63 s LYS 139 CO 0.10 -1.04 -0.10 0.08 0.51 0.00 0.00 175.35 174.90 1g63 s VAL 140 N 4.32 2.30 0.49 3.17 1.01 -1.26 -0.11 120.40 130.33 1g63 s VAL 140 Ca 0.60 -1.50 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 1g63 s VAL 140 Cb -0.21 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 1g63 s VAL 140 CO 0.23 0.03 1.35 -0.47 0.00 0.00 0.00 175.10 176.24 1g63 s TYR 141 N 1.15 2.45 -0.44 5.22 6.14 -0.03 -4.94 117.35 126.91 1g63 s TYR 141 Ca -0.06 1.36 -0.15 0.00 0.64 0.00 0.00 57.07 58.85 1g63 s TYR 141 Cb -0.19 -3.78 0.04 0.00 0.42 0.00 0.00 41.96 38.46 1g63 s TYR 141 CO -0.05 -2.68 0.35 -1.12 0.64 0.00 0.00 175.55 172.69 1g63 s SER 142 N -0.85 6.13 0.76 4.32 0.01 -1.26 -4.59 113.70 118.23 1g63 s SER 142 Ca 0.66 -1.07 -0.15 0.00 1.31 0.00 0.00 55.95 56.70 1g63 s SER 142 Cb -0.40 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 63.66 1g63 s SER 142 CO 0.49 -0.55 0.80 -2.65 0.41 0.00 0.00 173.24 171.74 1g63 n PRO 143 N 5.22 0.29 -3.68 12.44 -0.02 -1.26 -5.00 135.00 142.99 1g63 n PRO 143 Ca -0.11 0.15 -0.37 0.00 -2.02 0.00 0.00 63.50 61.15 1g63 n PRO 143 Cb 0.46 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 1g63 n PRO 143 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1g63 s ASP 144 N -1.71 6.58 -0.28 2.55 2.15 -1.26 -4.98 116.67 119.72 1g63 s ASP 144 Ca 0.69 0.69 -0.09 0.00 0.43 0.00 0.00 52.55 54.27 1g63 s ASP 144 Cb -0.32 -2.16 -0.03 0.00 -0.30 0.00 0.00 42.92 40.11 1g63 s ASP 144 CO 0.55 0.34 0.12 -0.04 -0.17 0.00 0.00 175.17 175.97 1g63 s MET 145 N -0.89 3.60 0.00 4.34 -1.94 -1.26 -1.71 119.30 121.45 1g63 s MET 145 Ca 0.19 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 1g63 s MET 145 Cb -0.14 -3.47 0.00 0.00 2.01 0.00 0.00 34.83 33.23 1g63 s MET 145 CO 0.08 -0.26 0.00 0.09 -0.01 0.00 0.00 175.02 174.92 1g63 n ASN 146 N 4.97 0.00 -3.64 3.03 3.02 -0.79 -4.85 115.26 117.00 1g63 n ASN 146 Ca -0.15 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.37 1g63 n ASN 146 Cb 0.51 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.62 1g63 n ASN 146 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1g63 s LYS 147 N 2.98 0.12 -0.26 3.52 0.00 -1.26 -3.24 119.74 121.60 1g63 s LYS 147 Ca 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 55.97 55.94 1g63 s LYS 147 Cb 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 37.83 37.84 1g63 s LYS 147 CO 0.00 -0.03 0.16 1.21 0.00 0.00 0.00 175.35 176.69 1g63 s ASN 158 N -0.61 5.87 -0.03 0.03 3.84 -1.26 -5.18 114.94 117.60 1g63 s ASN 158 Ca 0.07 -0.01 -0.30 0.00 0.21 0.00 0.00 52.86 52.83 1g63 s ASN 158 Cb -0.02 -2.08 0.11 0.00 -0.55 0.00 0.00 41.25 38.71 1g63 s ASN 158 CO -0.10 -0.01 1.10 0.54 -2.79 0.00 0.00 177.10 175.85 1g63 s ASN 159 N 1.49 -0.18 0.32 -4.21 2.20 -1.20 -4.82 114.94 108.55 1g63 s ASN 159 Ca 0.07 -0.12 -0.29 0.00 -0.94 0.00 0.00 52.86 51.58 1g63 s ASN 159 Cb -0.15 0.28 -0.11 0.00 -2.00 0.00 0.00 41.25 39.26 1g63 s ASN 159 CO 0.08 -0.48 1.53 -0.63 -2.94 0.00 0.00 177.10 174.66 1g63 s ILE 160 N -2.76 2.12 0.06 0.54 -1.09 -1.26 -1.89 121.20 116.92 1g63 s ILE 160 Ca 0.10 0.11 0.07 0.00 -2.23 0.00 0.00 60.65 58.70 1g63 s ILE 160 Cb 0.01 -3.07 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 1g63 s ILE 160 CO -0.04 0.02 -0.18 0.42 -1.23 0.00 0.00 174.94 173.94 1g63 s THR 161 N -0.48 2.84 0.17 2.92 -4.23 -0.69 -4.86 115.64 111.31 1g63 s THR 161 Ca 0.58 -1.25 -0.31 0.00 -1.18 0.00 0.00 61.69 59.53 1g63 s THR 161 Cb -0.47 -2.22 -0.09 0.00 1.34 0.00 0.00 72.50 71.05 1g63 s THR 161 CO 0.54 0.28 1.49 -0.04 -0.54 0.00 0.00 174.62 176.35 1g63 s MET 162 N -1.62 4.26 0.20 3.99 -1.94 -1.26 -4.35 119.30 118.57 1g63 s MET 162 Ca 0.16 2.27 -0.33 0.00 -1.71 0.00 0.00 55.69 56.08 1g63 s MET 162 Cb -0.11 -3.17 -0.13 0.00 2.01 0.00 0.00 34.83 33.43 1g63 s MET 162 CO 0.07 -0.52 1.55 -2.30 -0.01 0.00 0.00 175.02 173.81 1g63 n PRO 163 N 3.59 2.23 -1.31 2.03 -0.02 -1.26 -4.97 135.00 135.29 1g63 n PRO 163 Ca 0.12 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 62.08 1g63 n PRO 163 Cb 0.40 -2.55 0.09 0.00 -0.02 0.00 0.00 33.50 31.42 1g63 n PRO 163 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1g63 s ASN 164 N 0.75 4.35 0.33 2.55 3.84 -1.26 -4.79 114.94 120.71 1g63 s ASN 164 Ca 0.75 1.99 0.01 0.00 0.21 0.00 0.00 52.86 55.82 1g63 s ASN 164 Cb -0.64 -2.54 0.57 0.00 -0.55 0.00 0.00 41.25 38.08 1g63 s ASN 164 CO 0.41 -2.14 1.96 -0.29 -2.79 0.00 0.00 177.10 174.25 1g63 h ILE 165 N -0.88 1.18 -0.39 -5.21 -0.00 -1.99 -0.06 117.51 110.16 1g63 h ILE 165 Ca -0.45 -0.45 -0.03 0.00 -0.00 0.00 0.00 64.86 63.93 1g63 h ILE 165 Cb 1.25 0.36 -0.02 0.00 -0.00 0.00 0.00 36.82 38.41 1g63 h ILE 165 CO 0.50 0.20 0.12 -0.08 -0.00 0.00 0.00 178.15 178.89 1g63 h GLU 166 N 0.84 0.60 -0.12 2.19 4.81 -1.99 -1.17 114.58 119.74 1g63 h GLU 166 Ca 0.22 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1g63 h GLU 166 Cb 0.02 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1g63 h GLU 166 CO -0.04 0.61 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.91 1g63 h ASN 167 N 0.48 -0.13 -0.68 1.04 -0.26 -1.62 -0.16 115.58 114.25 1g63 h ASN 167 Ca 0.12 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.87 1g63 h ASN 167 Cb 0.26 0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.57 1g63 h ASN 167 CO -0.00 -0.05 0.30 -0.37 -1.06 0.00 0.00 177.43 176.25 1g63 h VAL 168 N -0.01 1.23 0.17 2.81 -1.51 -0.89 -0.57 116.25 117.48 1g63 h VAL 168 Ca 0.06 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1g63 h VAL 168 Cb 0.10 0.43 -0.01 0.00 -2.13 0.00 0.00 31.29 29.68 1g63 h VAL 168 CO -0.13 0.28 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.28 1g63 h LEU 169 N 0.95 -0.36 -0.65 4.19 3.38 -0.90 0.10 115.31 122.01 1g63 h LEU 169 Ca 0.23 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.27 1g63 h LEU 169 Cb 0.16 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1g63 h LEU 169 CO -0.02 -0.22 0.39 0.78 0.09 0.00 0.00 178.44 179.46 1g63 h ASN 170 N -0.32 0.61 -0.10 -0.43 -0.26 -0.84 0.72 115.58 114.96 1g63 h ASN 170 Ca -0.00 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1g63 h ASN 170 Cb 0.29 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1g63 h ASN 170 CO -0.02 0.41 -0.03 0.15 -1.06 0.00 0.00 177.43 176.89 1g63 h PHE 171 N 0.74 0.21 -0.56 1.19 3.57 -0.87 -0.17 116.94 121.06 1g63 h PHE 171 Ca 0.28 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 1g63 h PHE 171 Cb 0.09 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1g63 h PHE 171 CO -0.06 0.51 -0.02 0.28 -2.23 0.00 0.00 178.31 176.78 1g63 h VAL 172 N -0.14 1.27 -0.01 1.41 2.07 -0.70 -3.13 116.25 117.01 1g63 h VAL 172 Ca 0.02 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1g63 h VAL 172 Cb 0.44 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1g63 h VAL 172 CO 0.01 0.41 -0.01 0.18 0.02 0.00 0.00 177.57 178.18 1g63 n LEU 173 N -4.22 1.31 0.00 2.57 7.99 0.24 -5.09 117.00 119.79 1g63 n LEU 173 Ca 0.02 -0.43 0.11 0.00 -0.01 0.00 0.00 56.01 55.70 1g63 n LEU 173 Cb 0.35 -0.01 0.66 0.00 -0.11 0.00 0.00 43.42 44.31 1g63 n LEU 173 CO 0.44 0.22 0.84 0.59 -1.51 0.00 0.00 177.39 177.97