#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g63 s TYR 2 N 0.00 2.14 0.72 2.03 1.51 0.13 -4.80 117.35 119.07 1g63 s TYR 2 Ca 0.00 0.16 -0.12 0.00 -1.01 0.00 0.00 57.07 56.10 1g63 s TYR 2 Cb 0.00 -3.35 0.18 0.00 -0.11 0.00 0.00 41.96 38.68 1g63 s TYR 2 CO 0.00 -1.81 0.46 0.41 -1.11 0.00 0.00 175.55 173.50 1g63 n GLY 3 N -3.09 -3.62 3.76 0.71 0.00 -1.26 -0.49 105.19 101.20 1g63 n GLY 3 Ca 0.12 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -4.08 4.31 -0.04 1.61 1.02 -1.26 -3.23 119.74 118.06 1g63 s LYS 4 Ca 0.34 2.27 0.06 0.00 0.02 0.00 0.00 55.97 58.66 1g63 s LYS 4 Cb -0.05 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 1g63 s LYS 4 CO 0.28 -0.28 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.04 1g63 s LEU 5 N -1.43 2.01 -0.09 3.17 0.20 0.18 -1.09 118.68 121.64 1g63 s LEU 5 Ca 0.52 -0.42 0.02 0.00 0.69 0.00 0.00 54.13 54.93 1g63 s LEU 5 Cb -0.41 -1.17 -0.02 0.00 -0.43 0.00 0.00 46.19 44.16 1g63 s LEU 5 CO 0.51 0.22 -0.13 -0.22 -0.29 0.00 0.00 176.35 176.45 1g63 s LEU 6 N -0.20 2.79 -0.17 -0.68 2.96 -0.25 -0.51 118.68 122.61 1g63 s LEU 6 Ca -0.00 -0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1g63 s LEU 6 Cb -0.11 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1g63 s LEU 6 CO 0.02 0.27 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.68 1g63 s ILE 7 N -0.25 4.14 -0.36 6.68 1.01 0.10 -0.35 121.20 132.18 1g63 s ILE 7 Ca 0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 1g63 s ILE 7 Cb -0.13 -2.84 0.08 0.00 0.01 0.00 0.00 42.46 39.58 1g63 s ILE 7 CO 0.03 0.47 0.12 0.00 0.00 0.00 0.00 174.94 175.56 1g63 s ALA 9 N 1.24 3.76 0.49 0.00 0.00 0.01 -1.35 121.76 125.90 1g63 s ALA 9 Ca 0.02 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.54 1g63 s ALA 9 Cb -0.21 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 1g63 s ALA 9 CO -0.01 0.45 0.10 0.95 0.00 0.00 0.00 175.76 177.25 1g63 s THR 10 N -0.70 1.52 -1.05 0.00 -4.23 -1.09 -1.67 115.64 108.42 1g63 s THR 10 Ca 0.18 -1.87 -0.13 0.00 -1.18 0.00 0.00 61.69 58.69 1g63 s THR 10 Cb -0.14 -2.38 -0.08 0.00 1.34 0.00 0.00 72.50 71.24 1g63 s THR 10 CO 0.07 0.00 2.18 0.00 -0.54 0.00 0.00 174.62 176.33 1g63 n ALA 11 N -1.31 4.75 -2.63 3.99 0.00 -1.26 -4.64 120.51 119.41 1g63 n ALA 11 Ca -0.12 -2.98 -0.34 0.00 0.00 0.00 0.00 53.44 50.00 1g63 n ALA 11 Cb 0.66 -3.37 -0.11 0.00 0.00 0.00 0.00 19.45 16.63 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 3.77 4.73 0.52 0.00 0.15 -1.26 -4.94 113.70 116.67 1g63 s SER 12 Ca 0.51 -0.01 0.38 0.00 0.70 0.00 0.00 55.95 57.54 1g63 s SER 12 Cb 0.13 -1.26 1.55 0.00 -1.71 0.00 0.00 66.02 64.74 1g63 s SER 12 CO 0.01 0.35 1.69 -0.29 1.20 0.00 0.00 173.24 176.20 1g63 h ILE 13 N 4.31 0.23 0.00 6.45 6.09 -1.93 0.36 117.51 133.02 1g63 h ILE 13 Ca -0.48 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1g63 h ILE 13 Cb 1.18 0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.65 1g63 h ILE 13 CO 0.53 0.01 0.00 0.59 -3.07 0.00 0.00 178.15 176.21 1g63 n ASN 14 N -4.23 0.00 0.12 2.19 4.13 -1.26 -3.12 115.26 113.09 1g63 n ASN 14 Ca 0.34 -1.40 0.12 0.00 1.68 0.00 0.00 54.58 55.32 1g63 n ASN 14 Cb 1.50 0.00 0.47 0.00 -1.54 0.00 0.00 39.78 40.22 1g63 n ASN 14 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1g63 n VAL 15 N -0.77 0.81 0.59 2.41 3.14 0.13 -1.93 118.33 122.71 1g63 n VAL 15 Ca 0.12 0.18 0.10 0.00 -2.96 0.00 0.00 64.34 61.79 1g63 n VAL 15 Cb 0.06 -1.10 0.43 0.00 -1.06 0.00 0.00 33.84 32.17 1g63 n VAL 15 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1g63 n ILE 16 N -2.19 0.72 0.61 1.55 -5.35 -1.18 -2.44 119.36 111.07 1g63 n ILE 16 Ca 0.03 0.14 0.07 0.00 -0.27 0.00 0.00 62.75 62.71 1g63 n ILE 16 Cb 0.24 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.25 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 -1.76 1.55 -0.46 7.28 5.03 -0.81 -4.66 115.26 121.43 1g63 n ASN 17 Ca 0.04 -1.27 0.38 0.00 0.87 0.00 0.00 54.58 54.59 1g63 n ASN 17 Cb 0.25 0.42 0.67 0.00 -1.02 0.00 0.00 39.78 40.09 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 1.67 0.17 -0.11 2.41 6.09 -1.48 0.20 117.51 126.46 1g63 h ILE 18 Ca 0.00 -0.03 0.03 0.00 -1.37 0.00 0.00 64.86 63.49 1g63 h ILE 18 Cb 0.48 0.07 -0.00 0.00 0.47 0.00 0.00 36.82 37.83 1g63 h ILE 18 CO 0.00 0.02 0.12 -0.55 -3.07 0.00 0.00 178.15 174.67 1g63 h ASN 19 N 0.10 0.00 -0.36 2.19 -1.07 -1.83 -1.72 115.58 112.89 1g63 h ASN 19 Ca 0.79 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 57.00 1g63 h ASN 19 Cb 2.60 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 38.84 1g63 h ASN 19 CO -0.31 0.00 -0.38 0.45 0.07 0.00 0.00 177.43 177.26 1g63 h HIS 20 N 0.00 1.09 -0.38 4.14 3.86 -0.98 -3.09 115.15 119.80 1g63 h HIS 20 Ca 0.05 -0.32 -0.10 0.00 -1.16 0.00 0.00 60.37 58.84 1g63 h HIS 20 Cb 0.29 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1g63 h HIS 20 CO 0.00 1.14 -0.17 1.88 0.86 0.00 0.00 177.93 181.64 1g63 h TYR 21 N 0.75 0.79 0.35 2.45 -1.99 -1.46 -3.19 116.97 114.67 1g63 h TYR 21 Ca 0.06 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 1g63 h TYR 21 Cb 0.97 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.49 1g63 h TYR 21 CO 0.06 0.84 -0.26 0.82 -0.00 0.00 0.00 178.16 179.62 1g63 h ILE 22 N 0.64 0.46 -0.76 -2.88 2.04 -1.44 0.25 117.51 115.81 1g63 h ILE 22 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1g63 h ILE 22 Cb 0.65 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1g63 h ILE 22 CO 0.05 0.00 0.49 1.62 0.00 0.00 0.00 178.15 180.31 1g63 h VAL 23 N -0.60 1.20 -0.11 1.67 3.04 -1.60 0.27 116.25 120.12 1g63 h VAL 23 Ca -0.03 -0.39 -0.07 0.00 -1.01 0.00 0.00 66.70 65.20 1g63 h VAL 23 Cb 0.52 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 1g63 h VAL 23 CO 0.00 0.20 -0.22 -0.08 -1.01 0.00 0.00 177.57 176.46 1g63 h GLU 24 N 1.04 0.34 -0.21 4.17 4.57 -1.49 -3.10 114.58 119.91 1g63 h GLU 24 Ca 0.28 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1g63 h GLU 24 Cb -0.10 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1g63 h GLU 24 CO -0.06 0.82 -0.07 -0.07 -1.18 0.00 0.00 179.01 178.45 1g63 h LEU 25 N -0.09 0.30 -2.37 1.64 4.07 -0.25 -2.57 115.31 116.04 1g63 h LEU 25 Ca 0.00 -0.05 0.01 0.00 0.08 0.00 0.00 57.88 57.92 1g63 h LEU 25 Cb 0.81 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1g63 h LEU 25 CO 0.05 0.41 0.21 0.11 -1.08 0.00 0.00 178.44 178.14 1g63 h LYS 26 N 0.31 0.00 0.00 1.13 1.79 -0.39 -0.22 116.57 119.19 1g63 h LYS 26 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1g63 h LYS 26 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1g63 h LYS 26 CO 0.02 0.00 -0.32 1.04 -1.08 0.00 0.00 179.45 179.10 1g63 n GLN 27 N -3.06 0.06 -0.00 3.15 6.02 -0.97 -4.18 117.38 118.40 1g63 n GLN 27 Ca -0.02 0.03 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1g63 n GLN 27 Cb 0.27 -1.55 -0.05 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.64 0.00 -4.87 1.08 8.25 -0.12 -4.96 115.22 112.97 1g63 n HIS 28 Ca 0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.22 1g63 n HIS 28 Cb 0.36 -0.15 -0.15 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.42 2.22 0.15 4.41 0.40 -1.04 -0.69 117.98 121.02 1g63 s PHE 29 Ca -0.02 -0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 55.63 1g63 s PHE 29 Cb 0.05 -1.33 -0.01 0.00 0.51 0.00 0.00 43.02 42.23 1g63 s PHE 29 CO 0.29 0.12 1.57 -0.44 0.70 0.00 0.00 175.22 177.46 1g63 h ASP 30 N 4.82 -1.51 -4.39 1.36 3.45 -0.76 -3.42 116.42 115.98 1g63 h ASP 30 Ca -0.46 0.23 -0.39 0.00 0.43 0.00 0.00 57.03 56.84 1g63 h ASP 30 Cb 1.14 0.65 -0.24 0.00 -0.56 0.00 0.00 39.33 40.33 1g63 h ASP 30 CO 0.44 -0.37 -0.77 -1.61 -1.57 0.00 0.00 179.24 175.35 1g63 s GLU 31 N -5.82 0.77 -0.26 3.56 2.02 -1.26 -4.99 118.70 112.73 1g63 s GLU 31 Ca -0.15 -0.72 -0.01 0.00 0.02 0.00 0.00 54.97 54.11 1g63 s GLU 31 Cb 0.11 -0.73 0.08 0.00 0.10 0.00 0.00 34.13 33.70 1g63 s GLU 31 CO 0.65 0.17 0.05 0.54 0.02 0.00 0.00 175.26 176.70 1g63 s VAL 32 N -0.93 0.82 0.34 2.63 0.11 -1.25 0.51 120.40 122.63 1g63 s VAL 32 Ca -0.01 -1.05 0.07 0.00 -2.93 0.00 0.00 61.98 58.06 1g63 s VAL 32 Cb -0.08 -1.44 -0.02 0.00 -1.53 0.00 0.00 36.38 33.31 1g63 s VAL 32 CO 0.01 -0.43 0.32 0.20 -3.33 0.00 0.00 175.10 171.87 1g63 s ASN 33 N 1.68 5.34 0.11 3.54 -0.87 0.34 -2.53 114.94 122.56 1g63 s ASN 33 Ca 0.04 -0.48 0.02 0.00 -1.57 0.00 0.00 52.86 50.87 1g63 s ASN 33 Cb -0.17 -0.98 -0.04 0.00 -0.02 0.00 0.00 41.25 40.04 1g63 s ASN 33 CO -0.16 -0.38 -0.07 -0.51 -2.57 0.00 0.00 177.10 173.40 1g63 s ILE 34 N -2.30 0.80 -0.19 0.60 2.07 -0.76 0.02 121.20 121.44 1g63 s ILE 34 Ca 0.42 -1.95 -0.14 0.00 -1.41 0.00 0.00 60.65 57.57 1g63 s ILE 34 Cb -0.06 -1.70 0.06 0.00 0.13 0.00 0.00 42.46 40.88 1g63 s ILE 34 CO 0.27 -0.84 0.49 -0.22 -1.91 0.00 0.00 174.94 172.73 1g63 s LEU 35 N -3.05 -0.10 0.25 8.50 0.20 -0.07 -1.91 118.68 122.50 1g63 s LEU 35 Ca 0.13 1.02 0.11 0.00 0.69 0.00 0.00 54.13 56.08 1g63 s LEU 35 Cb 0.04 1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 47.41 1g63 s LEU 35 CO -0.04 -0.19 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.34 1g63 s PHE 36 N 0.88 2.45 0.48 5.38 0.40 -1.26 -0.81 117.98 125.49 1g63 s PHE 36 Ca -0.05 -0.29 -0.19 0.00 -0.60 0.00 0.00 56.93 55.80 1g63 s PHE 36 Cb -0.06 -1.11 -0.09 0.00 0.51 0.00 0.00 43.02 42.27 1g63 s PHE 36 CO -0.07 0.63 0.97 -1.54 0.70 0.00 0.00 175.22 175.91 1g63 s SER 37 N -3.33 6.75 0.30 1.36 1.04 -0.67 -4.63 113.70 114.51 1g63 s SER 37 Ca 0.28 1.64 0.05 0.00 0.48 0.00 0.00 55.95 58.40 1g63 s SER 37 Cb -0.06 -2.53 0.69 0.00 0.10 0.00 0.00 66.02 64.22 1g63 s SER 37 CO 0.16 -0.50 1.80 -0.65 0.98 0.00 0.00 173.24 175.02 1g63 h PRO 38 N 1.39 0.81 0.00 4.02 0.11 -2.00 -0.59 132.00 135.74 1g63 h PRO 38 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1g63 h PRO 38 Cb 1.18 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1g63 h PRO 38 CO 0.61 0.53 0.00 0.77 -0.21 0.00 0.00 178.00 179.71 1g63 h SER 39 N 0.83 0.00 -0.98 -2.05 0.02 -1.98 -2.94 113.55 106.46 1g63 h SER 39 Ca 0.55 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.58 1g63 h SER 39 Cb 0.77 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.24 1g63 h SER 39 CO -0.34 0.00 0.62 0.28 -1.14 0.00 0.00 176.83 176.25 1g63 h SER 40 N 0.00 0.96 -1.28 3.07 0.02 -1.41 -2.33 113.55 112.58 1g63 h SER 40 Ca 0.00 0.02 0.37 0.00 -0.84 0.00 0.00 61.79 61.35 1g63 h SER 40 Cb 0.44 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1g63 h SER 40 CO 0.00 0.59 0.93 0.11 -1.14 0.00 0.00 176.83 177.32 1g63 h LYS 41 N 1.08 0.00 0.00 3.45 6.56 -1.65 0.27 116.57 126.28 1g63 h LYS 41 Ca 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.03 1g63 h LYS 41 Cb 0.26 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1g63 h LYS 41 CO -0.20 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.28 1g63 n ASN 42 N -4.12 0.00 -0.08 0.86 5.03 -0.87 -3.63 115.26 112.45 1g63 n ASN 42 Ca 0.28 0.09 -0.14 0.00 0.87 0.00 0.00 54.58 55.68 1g63 n ASN 42 Cb 1.35 -0.32 -0.07 0.00 -1.02 0.00 0.00 39.78 39.72 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 -1.32 0.00 -4.29 3.10 3.01 0.94 -5.08 117.46 113.82 1g63 n PHE 43 Ca 0.08 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.37 1g63 n PHE 43 Cb 0.17 -0.63 -0.09 0.00 -0.01 0.00 0.00 39.48 38.91 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 -2.33 0.22 -0.51 4.37 -4.36 -1.18 -4.93 121.20 112.49 1g63 s ILE 44 Ca -0.23 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 57.99 1g63 s ILE 44 Cb 0.07 -2.52 0.09 0.00 1.25 0.00 0.00 42.46 41.35 1g63 s ILE 44 CO 0.36 0.00 0.51 0.21 0.24 0.00 0.00 174.94 176.26 1g63 s ASN 45 N -3.32 6.18 0.44 4.36 3.84 -1.26 -4.52 114.94 120.66 1g63 s ASN 45 Ca 0.37 -1.38 0.30 0.00 0.21 0.00 0.00 52.86 52.37 1g63 s ASN 45 Cb 0.05 -2.23 1.55 0.00 -0.55 0.00 0.00 41.25 40.07 1g63 s ASN 45 CO 0.17 -0.82 1.92 0.71 -2.79 0.00 0.00 177.10 176.30 1g63 h THR 46 N 5.83 0.00 0.00 -5.21 1.35 -1.94 -2.83 112.91 110.11 1g63 h THR 46 Ca -0.29 -0.10 -0.08 0.00 -0.55 0.00 0.00 66.41 65.39 1g63 h THR 46 Cb 1.10 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1g63 h THR 46 CO 0.97 0.00 -0.40 0.44 -0.25 0.00 0.00 175.52 176.27 1g63 h ASP 47 N 0.00 0.00 -0.19 5.36 3.32 -2.03 -2.86 116.42 120.02 1g63 h ASP 47 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1g63 h ASP 47 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1g63 h ASP 47 CO 0.00 0.40 0.11 0.58 -1.72 0.00 0.00 179.24 178.62 1g63 h VAL 48 N 0.00 1.07 0.00 -1.35 2.07 -1.94 -0.43 116.25 115.67 1g63 h VAL 48 Ca -0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1g63 h VAL 48 Cb 0.72 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1g63 h VAL 48 CO 0.05 0.07 0.00 -0.07 0.02 0.00 0.00 177.57 177.64 1g63 h LEU 49 N 0.28 0.00 -2.16 2.57 -0.00 -1.70 0.11 115.31 114.41 1g63 h LEU 49 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 1g63 h LEU 49 Cb 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1g63 h LEU 49 CO -0.01 0.00 -0.06 0.11 -0.00 0.00 0.00 178.44 178.48 1g63 h LYS 50 N 0.00 0.00 0.00 1.13 1.57 -1.23 -1.07 116.57 116.97 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 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1g63 h LYS 50 CO 0.00 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 180.22 1g63 n LEU 51 N -3.42 0.26 -0.01 2.94 4.77 0.38 -4.26 117.00 117.66 1g63 n LEU 51 Ca -0.02 0.53 -0.01 0.00 -0.03 0.00 0.00 56.01 56.48 1g63 n LEU 51 Cb 0.19 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 1g63 n LEU 51 CO 0.27 -0.09 -0.55 0.49 -1.33 0.00 0.00 177.39 176.18 1g63 n PHE 52 N -1.74 0.00 -1.90 -1.77 3.01 -0.66 -5.07 117.46 109.33 1g63 n PHE 52 Ca 0.06 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.21 1g63 n PHE 52 Cb 0.35 -0.06 0.01 0.00 -0.01 0.00 0.00 39.48 39.77 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 -0.25 0.49 -3.78 0.00 3.32 -1.82 -3.46 116.42 110.92 1g63 h ASP 54 Ca -0.44 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.15 1g63 h ASP 54 Cb 1.19 -0.15 -0.25 0.00 0.22 0.00 0.00 39.33 40.35 1g63 h ASP 54 CO 0.62 1.08 -0.28 0.20 -1.72 0.00 0.00 179.24 179.13 1g63 s ASN 55 N -6.99 -0.40 -0.13 6.45 -0.87 -1.26 -5.05 114.94 106.69 1g63 s ASN 55 Ca -0.06 0.77 -0.02 0.00 -1.57 0.00 0.00 52.86 51.98 1g63 s ASN 55 Cb 0.10 0.76 -0.03 0.00 -0.02 0.00 0.00 41.25 42.06 1g63 s ASN 55 CO 0.84 -0.14 -0.06 -0.22 -2.57 0.00 0.00 177.10 174.95 1g63 s LEU 56 N 0.37 3.12 -0.32 0.60 2.96 -1.26 -1.83 118.68 122.32 1g63 s LEU 56 Ca -0.01 -0.15 -0.08 0.00 -0.22 0.00 0.00 54.13 53.67 1g63 s LEU 56 Cb -0.04 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.95 1g63 s LEU 56 CO -0.01 0.21 0.12 -0.31 -1.32 0.00 0.00 176.35 175.03 1g63 s TYR 57 N 0.12 3.20 -0.23 5.38 1.51 -0.80 -4.99 117.35 121.54 1g63 s TYR 57 Ca -0.02 -1.04 -0.01 0.00 -1.01 0.00 0.00 57.07 54.98 1g63 s TYR 57 Cb -0.14 -2.31 0.03 0.00 -0.11 0.00 0.00 41.96 39.43 1g63 s TYR 57 CO 0.03 -0.62 -0.09 0.34 -1.11 0.00 0.00 175.55 174.10 1g63 s ASP 58 N 1.50 4.07 0.50 2.29 3.68 -1.26 -4.40 116.67 123.05 1g63 s ASP 58 Ca 0.02 -0.85 0.29 0.00 2.13 0.00 0.00 52.55 54.14 1g63 s ASP 58 Cb -0.18 -1.62 0.94 0.00 -1.45 0.00 0.00 42.92 40.61 1g63 s ASP 58 CO 0.04 -0.10 1.83 1.05 0.13 0.00 0.00 175.17 178.12 1g63 h GLU 59 N 7.98 0.00 0.22 4.34 4.11 -1.94 -1.06 114.58 128.22 1g63 h GLU 59 Ca -0.35 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 58.78 1g63 h GLU 59 Cb 1.11 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.39 1g63 h GLU 59 CO 0.58 0.02 -1.39 0.82 0.07 0.00 0.00 179.01 179.11 1g63 h ILE 60 N 0.00 1.26 -0.66 -1.06 2.04 -1.96 -1.89 117.51 115.24 1g63 h ILE 60 Ca -0.00 -2.62 -0.09 0.00 1.00 0.00 0.00 64.86 63.15 1g63 h ILE 60 Cb 0.72 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.80 1g63 h ILE 60 CO 0.00 0.79 0.07 0.50 0.00 0.00 0.00 178.15 179.52 1g63 h LYS 61 N 0.01 1.11 -2.67 2.37 3.11 -1.98 -3.38 116.57 115.14 1g63 h LYS 61 Ca -0.25 -0.32 -0.56 0.00 -2.81 0.00 0.00 60.65 56.71 1g63 h LYS 61 Cb 2.04 -0.12 -0.39 0.00 -1.00 0.00 0.00 32.23 32.75 1g63 h LYS 61 CO 0.23 1.04 -0.82 0.34 -2.81 0.00 0.00 179.45 177.42 1g63 s ASP 62 N -6.53 3.18 0.62 4.20 3.68 -0.41 -5.01 116.67 116.40 1g63 s ASP 62 Ca -0.12 -1.89 0.37 0.00 2.13 0.00 0.00 52.55 53.04 1g63 s ASP 62 Cb 0.14 -0.40 2.04 0.00 -1.45 0.00 0.00 42.92 43.25 1g63 s ASP 62 CO 0.86 -0.35 2.26 -0.65 0.13 0.00 0.00 175.17 177.42 1g63 h PRO 63 N 7.48 0.00 -1.06 4.34 0.11 -1.53 -3.17 132.00 138.17 1g63 h PRO 63 Ca -0.03 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.45 1g63 h PRO 63 Cb 0.98 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.74 1g63 h PRO 63 CO 0.33 0.02 0.11 1.28 -0.21 0.00 0.00 178.00 179.52 1g63 n LEU 64 N -3.36 6.36 -4.77 2.35 7.99 -1.26 -5.03 117.00 119.29 1g63 n LEU 64 Ca -0.02 -4.61 -0.41 0.00 -0.01 0.00 0.00 56.01 50.96 1g63 n LEU 64 Cb 0.12 -0.70 -0.02 0.00 -0.11 0.00 0.00 43.42 42.71 1g63 n LEU 64 CO 0.24 1.81 1.00 -0.22 -1.51 0.00 0.00 177.39 178.72 1g63 s LEU 65 N -3.74 4.42 -0.66 2.23 2.96 -1.20 -4.93 118.68 117.76 1g63 s LEU 65 Ca 0.57 2.70 -0.25 0.00 -0.22 0.00 0.00 54.13 56.92 1g63 s LEU 65 Cb 0.45 -3.65 0.04 0.00 0.50 0.00 0.00 46.19 43.54 1g63 s LEU 65 CO -0.05 -0.57 1.11 0.21 -1.32 0.00 0.00 176.35 175.73 1g63 s ASN 66 N -0.34 6.24 0.45 3.68 3.84 -1.26 -4.90 114.94 122.65 1g63 s ASN 66 Ca 0.51 -0.50 0.22 0.00 0.21 0.00 0.00 52.86 53.30 1g63 s ASN 66 Cb -0.40 -2.50 1.08 0.00 -0.55 0.00 0.00 41.25 38.89 1g63 s ASN 66 CO 0.52 -1.55 1.93 1.12 -2.79 0.00 0.00 177.10 176.32 1g63 h HIS 67 N 9.69 0.00 -0.29 0.43 2.07 -1.98 -2.71 115.15 122.36 1g63 h HIS 67 Ca -0.27 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.18 1g63 h HIS 67 Cb 1.06 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.03 1g63 h HIS 67 CO 1.03 0.23 -0.08 0.82 -3.07 0.00 0.00 177.93 176.86 1g63 h ILE 68 N 0.00 1.28 -0.72 6.12 5.03 -1.96 -2.71 117.51 124.56 1g63 h ILE 68 Ca -0.00 -1.12 -0.01 0.00 -0.12 0.00 0.00 64.86 63.60 1g63 h ILE 68 Cb 0.55 1.41 -0.03 0.00 -3.03 0.00 0.00 36.82 35.71 1g63 h ILE 68 CO 0.03 0.36 0.39 0.78 -0.68 0.00 0.00 178.15 179.03 1g63 h ASN 69 N 0.34 0.90 -0.90 1.72 -0.26 -1.94 0.01 115.58 115.45 1g63 h ASN 69 Ca 0.07 -0.10 0.02 0.00 -0.56 0.00 0.00 56.30 55.74 1g63 h ASN 69 Cb 0.57 -0.23 -0.05 0.00 -1.06 0.00 0.00 38.32 37.55 1g63 h ASN 69 CO 0.03 0.74 0.59 0.40 -1.06 0.00 0.00 177.43 178.13 1g63 h ILE 70 N 0.99 1.18 -0.23 2.81 2.04 -1.44 0.23 117.51 123.10 1g63 h ILE 70 Ca 0.25 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 1g63 h ILE 70 Cb 0.04 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.03 1g63 h ILE 70 CO -0.04 0.21 -0.20 0.58 0.00 0.00 0.00 178.15 178.70 1g63 h VAL 71 N 1.17 1.32 0.00 1.67 2.07 -1.11 -2.86 116.25 118.51 1g63 h VAL 71 Ca 0.35 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1g63 h VAL 71 Cb -0.06 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1g63 h VAL 71 CO -0.10 0.42 -0.03 -0.33 0.02 0.00 0.00 177.57 177.55 1g63 h GLU 72 N 0.24 0.00 0.00 1.57 4.39 -0.55 -2.58 114.58 117.66 1g63 h GLU 72 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1g63 h GLU 72 Cb 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1g63 h GLU 72 CO 0.05 0.03 -0.18 -0.97 -1.16 0.00 0.00 179.01 176.78 1g63 h ASN 73 N 0.00 0.00 -3.14 1.42 -1.24 -0.33 -3.47 115.58 108.83 1g63 h ASN 73 Ca -0.00 -0.01 -0.64 0.00 0.71 0.00 0.00 56.30 56.36 1g63 h ASN 73 Cb 0.26 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 39.15 1g63 h ASN 73 CO 0.00 0.00 -0.76 -1.00 -1.29 0.00 0.00 177.43 174.38 1g63 s HIS 74 N -3.22 2.51 -0.07 0.67 3.76 -0.97 -4.64 115.29 113.34 1g63 s HIS 74 Ca 0.06 -0.27 0.19 0.00 -0.15 0.00 0.00 55.06 54.89 1g63 s HIS 74 Cb 0.07 -1.24 -0.29 0.00 1.11 0.00 0.00 32.58 32.22 1g63 s HIS 74 CO 0.68 0.50 0.34 0.39 -0.85 0.00 0.00 174.74 175.80 1g63 n GLU 75 N 0.19 0.70 -4.17 1.40 1.02 -0.25 -4.92 120.64 114.61 1g63 n GLU 75 Ca -0.12 -0.14 -0.19 0.00 -0.02 0.00 0.00 57.16 56.70 1g63 n GLU 75 Cb 0.55 -1.48 -0.16 0.00 -0.02 0.00 0.00 31.44 30.34 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 -3.14 0.67 -0.19 -0.32 1.51 -1.18 -4.89 117.35 109.80 1g63 s TYR 76 Ca -0.08 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1g63 s TYR 76 Cb 0.11 -0.57 0.04 0.00 -0.11 0.00 0.00 41.96 41.43 1g63 s TYR 76 CO 0.82 -0.14 -0.13 0.42 -1.11 0.00 0.00 175.55 175.41 1g63 s ILE 77 N 0.63 1.78 -0.19 2.71 1.01 -0.53 -1.10 121.20 125.51 1g63 s ILE 77 Ca -0.08 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 1g63 s ILE 77 Cb -0.11 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 1g63 s ILE 77 CO 0.00 0.27 -0.04 -0.76 0.00 0.00 0.00 174.94 174.41 1g63 s LEU 78 N 1.36 3.01 -0.67 2.97 1.02 0.53 -0.50 118.68 126.40 1g63 s LEU 78 Ca 0.00 -0.30 -0.14 0.00 0.02 0.00 0.00 54.13 53.71 1g63 s LEU 78 Cb -0.15 -1.75 0.17 0.00 0.02 0.00 0.00 46.19 44.48 1g63 s LEU 78 CO -0.09 0.05 0.62 0.54 0.02 0.00 0.00 176.35 177.49 1g63 s VAL 79 N 1.05 5.32 -0.07 -1.59 0.11 -0.20 0.17 120.40 125.20 1g63 s VAL 79 Ca 0.01 -2.01 -0.02 0.00 -2.93 0.00 0.00 61.98 57.03 1g63 s VAL 79 Cb -0.15 -4.35 0.04 0.00 -1.53 0.00 0.00 36.38 30.39 1g63 s VAL 79 CO 0.00 -0.94 0.06 -0.22 -3.33 0.00 0.00 175.10 170.67 1g63 s LEU 80 N 0.87 0.24 0.60 2.54 2.96 -0.46 -2.36 118.68 123.08 1g63 s LEU 80 Ca 0.10 -0.06 -0.12 0.00 -0.22 0.00 0.00 54.13 53.83 1g63 s LEU 80 Cb -0.20 -0.20 -0.05 0.00 0.50 0.00 0.00 46.19 46.24 1g63 s LEU 80 CO -0.03 -0.26 1.02 -2.16 -1.32 0.00 0.00 176.35 173.60 1g63 s PRO 81 N 2.14 3.67 -0.23 0.98 0.04 -1.26 -4.03 135.00 136.30 1g63 s PRO 81 Ca 0.04 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 61.84 1g63 s PRO 81 Cb -0.13 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1g63 s PRO 81 CO -0.04 -0.51 -0.03 0.00 0.04 0.00 0.00 177.00 176.45 1g63 s ALA 82 N -3.07 2.81 0.66 8.56 0.00 -0.56 -2.66 121.76 127.51 1g63 s ALA 82 Ca 0.56 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 1g63 s ALA 82 Cb -0.11 -1.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 1g63 s ALA 82 CO 0.49 -0.55 1.05 -1.54 0.00 0.00 0.00 175.76 175.21 1g63 s SER 83 N 1.45 5.69 0.25 0.00 1.04 -1.26 -1.58 113.70 119.29 1g63 s SER 83 Ca 0.04 1.58 -0.05 0.00 0.48 0.00 0.00 55.95 58.00 1g63 s SER 83 Cb -0.15 -2.49 0.33 0.00 0.10 0.00 0.00 66.02 63.81 1g63 s SER 83 CO -0.03 -1.23 1.87 0.00 0.98 0.00 0.00 173.24 174.83 1g63 h ALA 84 N -0.45 1.24 -0.65 5.32 0.00 -1.97 -2.33 119.26 120.42 1g63 h ALA 84 Ca -0.44 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1g63 h ALA 84 Cb 1.20 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1g63 h ALA 84 CO 0.58 0.39 0.43 -0.97 0.00 0.00 0.00 179.25 179.69 1g63 h ASN 85 N 1.10 0.73 0.48 0.00 -0.73 -1.99 -1.05 115.58 114.12 1g63 h ASN 85 Ca 0.38 -0.02 -0.16 0.00 1.87 0.00 0.00 56.30 58.38 1g63 h ASN 85 Cb 0.10 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1g63 h ASN 85 CO -0.15 0.53 -0.70 0.74 -0.37 0.00 0.00 177.43 177.48 1g63 h THR 86 N 0.87 1.43 -0.26 -3.57 2.02 -1.89 -1.02 112.91 110.50 1g63 h THR 86 Ca 0.24 -2.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.18 1g63 h THR 86 Cb -0.08 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1g63 h THR 86 CO -0.06 0.65 0.11 0.40 0.37 0.00 0.00 175.52 176.99 1g63 h ILE 87 N 0.13 1.16 -0.02 3.11 2.04 -1.10 -0.41 117.51 122.43 1g63 h ILE 87 Ca -0.02 -0.49 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 1g63 h ILE 87 Cb 1.24 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1g63 h ILE 87 CO 0.10 0.17 -0.48 0.78 0.00 0.00 0.00 178.15 178.72 1g63 h ASN 88 N 0.27 0.04 0.27 1.72 -0.26 -1.14 -1.75 115.58 114.74 1g63 h ASN 88 Ca 0.09 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1g63 h ASN 88 Cb 0.16 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1g63 h ASN 88 CO -0.01 0.52 -0.13 0.11 -1.06 0.00 0.00 177.43 176.86 1g63 h LYS 89 N 0.03 -0.35 -0.50 0.81 1.57 -0.81 -2.55 116.57 114.78 1g63 h LYS 89 Ca -0.00 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1g63 h LYS 89 Cb 0.87 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.19 1g63 h LYS 89 CO 0.06 -0.02 0.14 0.82 -0.57 0.00 0.00 179.45 179.88 1g63 h ILE 90 N -0.72 0.77 -0.65 1.86 2.04 -1.03 0.13 117.51 119.92 1g63 h ILE 90 Ca -0.04 -0.10 0.10 0.00 1.00 0.00 0.00 64.86 65.82 1g63 h ILE 90 Cb 0.49 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1g63 h ILE 90 CO 0.06 0.05 0.43 0.00 0.00 0.00 0.00 178.15 178.69 1g63 h ALA 91 N 1.36 1.98 -0.02 1.87 0.00 -1.31 -1.19 119.26 121.95 1g63 h ALA 91 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1g63 h ALA 91 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1g63 h ALA 91 CO -0.29 -0.12 -0.17 0.09 0.00 0.00 0.00 179.25 178.77 1g63 n ASN 92 N -4.48 2.06 0.00 0.00 4.13 -0.33 -4.94 115.26 111.71 1g63 n ASN 92 Ca 0.11 -1.57 0.00 0.00 1.68 0.00 0.00 54.58 54.80 1g63 n ASN 92 Cb 0.37 0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 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 1.33 0.67 3.68 7.41 0.00 -0.15 -5.00 105.19 113.12 1g63 n GLY 93 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.30 3.66 -0.44 -0.61 -1.09 -0.15 -4.93 121.20 115.34 1g63 s ILE 94 Ca 0.00 0.99 0.05 0.00 -2.23 0.00 0.00 60.65 59.46 1g63 s ILE 94 Cb 0.00 -3.64 0.19 0.00 -1.58 0.00 0.00 42.46 37.44 1g63 s ILE 94 CO 0.00 -0.03 0.42 0.00 -1.23 0.00 0.00 174.94 174.10 1g63 n ASP 96 N 2.29 4.70 -3.92 0.00 5.75 -1.26 -4.59 116.55 119.53 1g63 n ASP 96 Ca 0.27 -2.63 -0.09 0.00 -0.01 0.00 0.00 54.79 52.33 1g63 n ASP 96 Cb 0.48 -0.57 -0.05 0.00 -1.03 0.00 0.00 41.12 39.95 1g63 n ASP 96 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1g63 s ASN 97 N -1.07 -0.15 0.24 -1.12 2.20 -1.26 -5.05 114.94 108.72 1g63 s ASN 97 Ca 0.48 -0.77 -0.07 0.00 -0.94 0.00 0.00 52.86 51.56 1g63 s ASN 97 Cb 0.34 0.60 0.25 0.00 -2.00 0.00 0.00 41.25 40.43 1g63 s ASN 97 CO 0.19 -1.14 1.89 0.25 -2.94 0.00 0.00 177.10 175.36 1g63 h LEU 98 N 2.22 0.98 -0.13 3.54 5.85 -1.92 -1.69 115.31 124.17 1g63 h LEU 98 Ca -0.26 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1g63 h LEU 98 Cb 1.25 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1g63 h LEU 98 CO 0.35 0.69 0.08 0.25 -0.34 0.00 0.00 178.44 179.46 1g63 h LEU 99 N 1.15 0.15 -1.25 2.25 6.46 -1.95 0.10 115.31 122.22 1g63 h LEU 99 Ca 0.34 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.98 1g63 h LEU 99 Cb -0.05 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1g63 h LEU 99 CO -0.10 0.15 -0.36 0.00 -0.62 0.00 0.00 178.44 177.51 1g63 h THR 100 N 0.14 1.16 -0.03 1.05 1.03 -1.88 -1.36 112.91 113.03 1g63 h THR 100 Ca 0.05 -1.29 -0.21 0.00 -0.01 0.00 0.00 66.41 64.95 1g63 h THR 100 Cb 0.03 1.71 -0.00 0.00 -1.07 0.00 0.00 68.15 68.82 1g63 h THR 100 CO -0.01 0.36 -0.86 0.74 -0.01 0.00 0.00 175.52 175.74 1g63 h THR 101 N 0.00 1.41 -0.19 0.00 2.02 -0.82 -2.03 112.91 113.30 1g63 h THR 101 Ca -0.00 -2.37 -0.09 0.00 0.77 0.00 0.00 66.41 64.72 1g63 h THR 101 Cb 0.68 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1g63 h THR 101 CO 0.05 0.71 -0.26 0.58 0.37 0.00 0.00 175.52 176.96 1g63 h VAL 102 N 0.23 1.26 -0.01 3.16 2.07 -0.31 -2.76 116.25 119.88 1g63 h VAL 102 Ca -0.06 -1.23 -0.17 0.00 0.82 0.00 0.00 66.70 66.06 1g63 h VAL 102 Cb 1.47 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1g63 h VAL 102 CO 0.15 0.38 -0.76 0.00 0.02 0.00 0.00 177.57 177.36 1g63 h LEU 104 N 0.07 0.30 -0.94 0.00 5.85 -1.12 -2.95 115.31 116.52 1g63 h LEU 104 Ca -0.02 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.33 1g63 h LEU 104 Cb 1.33 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1g63 h LEU 104 CO 0.11 0.48 -0.52 0.74 -0.34 0.00 0.00 178.44 178.90 1g63 h THR 105 N 0.10 1.36 -0.75 1.05 2.02 -1.50 -3.26 112.91 111.93 1g63 h THR 105 Ca 0.06 -1.80 -0.48 0.00 0.77 0.00 0.00 66.41 64.96 1g63 h THR 105 Cb 0.31 1.98 -0.27 0.00 -1.74 0.00 0.00 68.15 68.42 1g63 h THR 105 CO 0.00 0.51 0.18 0.61 0.37 0.00 0.00 175.52 177.19 1g63 n GLY 106 N -0.00 5.48 0.32 2.16 0.00 -0.57 -4.69 105.19 107.89 1g63 n GLY 106 Ca -0.01 -1.87 0.15 0.00 0.00 0.00 0.00 46.02 44.29 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 1.58 0.00 0.00 1.61 -0.00 -1.57 0.89 116.97 119.48 1g63 h TYR 107 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.18 1g63 h TYR 107 Cb 1.57 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.30 1g63 h TYR 107 CO 1.22 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 180.42 1g63 n GLN 108 N -4.21 0.09 0.00 0.10 6.02 -1.26 -3.19 117.38 114.93 1g63 n GLN 108 Ca 0.02 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1g63 n GLN 108 Cb 0.31 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1g63 n GLN 108 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g63 n LYS 109 N -1.81 2.60 -2.88 -1.09 5.02 0.25 -5.06 118.16 115.18 1g63 n LYS 109 Ca 0.05 -1.37 -0.41 0.00 -2.02 0.00 0.00 58.31 54.56 1g63 n LYS 109 Cb 0.28 -0.95 -0.04 0.00 -0.02 0.00 0.00 35.03 34.31 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 -0.87 4.33 -0.12 -0.35 2.96 -0.85 -1.45 118.68 122.33 1g63 s LEU 110 Ca 0.00 1.40 0.02 0.00 -0.22 0.00 0.00 54.13 55.33 1g63 s LEU 110 Cb 0.00 -3.31 0.01 0.00 0.50 0.00 0.00 46.19 43.39 1g63 s LEU 110 CO 0.00 -0.20 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.29 1g63 s PHE 111 N 0.97 2.24 -0.14 5.38 0.40 0.35 -2.98 117.98 124.20 1g63 s PHE 111 Ca 0.44 -1.07 -0.00 0.00 -0.60 0.00 0.00 56.93 55.70 1g63 s PHE 111 Cb -0.19 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 1g63 s PHE 111 CO 0.22 -0.51 -0.13 0.42 0.70 0.00 0.00 175.22 175.92 1g63 s ILE 112 N 0.86 2.91 -0.51 0.64 1.01 0.68 -1.03 121.20 125.76 1g63 s ILE 112 Ca -0.08 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1g63 s ILE 112 Cb -0.15 -2.23 0.13 0.00 0.01 0.00 0.00 42.46 40.22 1g63 s ILE 112 CO -0.01 0.51 0.27 -0.36 0.00 0.00 0.00 174.94 175.36 1g63 s PHE 113 N 0.60 3.40 0.37 3.97 0.40 -0.99 -0.09 117.98 125.63 1g63 s PHE 113 Ca -0.08 -2.93 -0.28 0.00 -0.60 0.00 0.00 56.93 53.04 1g63 s PHE 113 Cb -0.16 -2.99 -0.11 0.00 0.51 0.00 0.00 43.02 40.27 1g63 s PHE 113 CO 0.03 -0.83 1.51 -2.30 0.70 0.00 0.00 175.22 174.33 1g63 n PRO 114 N 3.58 2.71 -3.68 0.24 -0.02 -1.26 -1.50 135.00 135.07 1g63 n PRO 114 Ca 0.05 0.95 -0.15 0.00 -2.02 0.00 0.00 63.50 62.33 1g63 n PRO 114 Cb 0.36 -2.69 -0.15 0.00 -0.02 0.00 0.00 33.50 31.00 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 -0.05 0.47 -0.11 2.55 3.84 -0.61 -4.77 114.94 116.25 1g63 s ASN 115 Ca 0.54 0.41 -0.33 0.00 0.21 0.00 0.00 52.86 53.69 1g63 s ASN 115 Cb -0.47 0.38 0.13 0.00 -0.55 0.00 0.00 41.25 40.74 1g63 s ASN 115 CO 0.62 -0.23 1.30 0.00 -2.79 0.00 0.00 177.10 176.01 1g63 s MET 116 N 2.10 0.27 0.50 0.43 0.23 -1.26 -4.45 119.30 117.12 1g63 s MET 116 Ca 0.00 -0.13 -0.23 0.00 -1.03 0.00 0.00 55.69 54.30 1g63 s MET 116 Cb -0.12 0.10 -0.06 0.00 -1.53 0.00 0.00 34.83 33.22 1g63 s MET 116 CO -0.07 -0.12 1.32 1.21 -2.03 0.00 0.00 175.02 175.33 1g63 s ASN 117 N -2.65 5.64 0.45 -1.18 3.84 -1.26 -4.57 114.94 115.20 1g63 s ASN 117 Ca 0.13 2.67 0.24 0.00 0.21 0.00 0.00 52.86 56.11 1g63 s ASN 117 Cb 0.03 -2.63 1.25 0.00 -0.55 0.00 0.00 41.25 39.35 1g63 s ASN 117 CO -0.04 -1.31 1.80 -0.29 -2.79 0.00 0.00 177.10 174.46 1g63 h ILE 118 N 1.73 0.51 -0.18 -5.21 6.09 -1.92 -0.49 117.51 118.05 1g63 h ILE 118 Ca -0.50 -0.09 -0.14 0.00 -1.37 0.00 0.00 64.86 62.75 1g63 h ILE 118 Cb 1.28 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.79 1g63 h ILE 118 CO 0.59 0.05 -0.50 -0.09 -3.07 0.00 0.00 178.15 175.13 1g63 h ARG 119 N 0.26 0.48 -0.36 2.19 2.43 -1.94 -2.84 114.38 114.60 1g63 h ARG 119 Ca 0.56 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 59.34 1g63 h ARG 119 Cb 1.68 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.24 1g63 h ARG 119 CO -0.19 0.87 -0.23 0.52 -1.51 0.00 0.00 179.97 179.44 1g63 h MET 120 N 0.38 0.70 0.00 0.20 2.86 -1.45 -2.90 114.93 114.71 1g63 h MET 120 Ca 0.02 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1g63 h MET 120 Cb 1.01 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1g63 h MET 120 CO 0.09 0.87 -0.01 2.35 1.06 0.00 0.00 176.91 181.27 1g63 h TRP 121 N 0.61 0.00 -0.01 -0.22 2.91 -1.21 -2.08 115.95 115.96 1g63 h TRP 121 Ca 0.09 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1g63 h TRP 121 Cb 0.71 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.36 1g63 h TRP 121 CO 0.03 0.01 0.00 0.41 -1.03 0.00 0.00 178.44 177.86 1g63 n GLY 122 N -1.03 -0.47 3.71 2.65 0.00 -1.10 -4.80 105.19 104.15 1g63 n GLY 122 Ca -0.03 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.98 6.54 0.33 1.61 3.84 -0.78 -4.91 114.94 119.59 1g63 s ASN 123 Ca 0.42 2.66 0.04 0.00 0.21 0.00 0.00 52.86 56.19 1g63 s ASN 123 Cb 0.21 -2.59 0.58 0.00 -0.55 0.00 0.00 41.25 38.90 1g63 s ASN 123 CO 0.35 -0.87 1.86 -0.65 -2.79 0.00 0.00 177.10 174.99 1g63 h PRO 124 N 7.03 0.52 -0.16 0.43 0.11 -1.91 -1.89 132.00 136.13 1g63 h PRO 124 Ca -0.43 -0.12 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 1g63 h PRO 124 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1g63 h PRO 124 CO 0.93 0.57 -0.21 0.74 -0.21 0.00 0.00 178.00 179.82 1g63 h PHE 125 N 0.50 0.53 -0.14 0.65 0.05 -1.98 -1.14 116.94 115.40 1g63 h PHE 125 Ca 0.10 -0.17 0.01 0.00 3.82 0.00 0.00 57.97 61.73 1g63 h PHE 125 Cb 0.37 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 1g63 h PHE 125 CO 0.01 0.84 0.07 1.25 -0.18 0.00 0.00 178.31 180.30 1g63 h LEU 126 N 0.07 0.10 -0.74 1.54 5.85 -1.92 -2.03 115.31 118.19 1g63 h LEU 126 Ca 0.02 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1g63 h LEU 126 Cb 0.78 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 1g63 h LEU 126 CO 0.05 0.08 0.45 1.56 -0.34 0.00 0.00 178.44 180.24 1g63 h GLN 127 N 0.15 0.81 -0.87 1.25 1.08 -1.28 0.26 115.11 116.52 1g63 h GLN 127 Ca 0.06 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1g63 h GLN 127 Cb 0.01 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.21 1g63 h GLN 127 CO -0.04 0.54 0.57 -0.22 -0.95 0.00 0.00 178.83 178.72 1g63 h LYS 128 N 0.84 1.07 -0.59 1.46 1.63 -0.97 -1.49 116.57 118.53 1g63 h LYS 128 Ca 0.31 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.95 1g63 h LYS 128 Cb 0.11 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1g63 h LYS 128 CO -0.15 0.71 -0.02 -0.91 -3.45 0.00 0.00 179.45 175.63 1g63 h ASN 129 N 1.11 1.03 -0.81 4.20 -0.26 -0.43 -1.14 115.58 119.28 1g63 h ASN 129 Ca 0.34 -0.30 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1g63 h ASN 129 Cb -0.01 -0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 36.94 1g63 h ASN 129 CO -0.11 1.09 0.34 0.40 -1.06 0.00 0.00 177.43 178.09 1g63 h ILE 130 N 0.95 1.26 -0.40 2.81 2.04 0.11 0.65 117.51 124.93 1g63 h ILE 130 Ca 0.17 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1g63 h ILE 130 Cb 0.58 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1g63 h ILE 130 CO 0.03 0.33 0.10 0.44 0.00 0.00 0.00 178.15 179.06 1g63 h ASP 131 N 1.17 0.60 -0.77 1.72 3.45 -1.04 -1.49 116.42 120.07 1g63 h ASP 131 Ca 0.27 -0.23 0.04 0.00 0.43 0.00 0.00 57.03 57.55 1g63 h ASP 131 Cb 0.19 -0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 38.75 1g63 h ASP 131 CO -0.03 0.67 0.48 0.25 -1.57 0.00 0.00 179.24 179.05 1g63 h LEU 132 N 0.51 0.78 0.48 1.55 5.85 -0.61 0.38 115.31 124.25 1g63 h LEU 132 Ca 0.13 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1g63 h LEU 132 Cb 0.30 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1g63 h LEU 132 CO 0.00 0.53 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.33 1g63 h LEU 133 N 0.92 -0.55 -0.63 2.25 3.38 -0.51 -2.76 115.31 117.42 1g63 h LEU 133 Ca 0.32 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.32 1g63 h LEU 133 Cb 0.06 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1g63 h LEU 133 CO -0.13 -0.35 0.37 0.11 0.09 0.00 0.00 178.44 178.53 1g63 h LYS 134 N -0.70 0.70 0.00 1.13 1.57 -0.99 -1.22 116.57 117.07 1g63 h LYS 134 Ca -0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1g63 h LYS 134 Cb 0.52 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1g63 h LYS 134 CO 0.11 0.46 0.00 0.09 -0.57 0.00 0.00 179.45 179.54 1g63 n ASN 135 N -4.75 0.00 -0.56 0.86 5.03 0.10 -1.00 115.26 114.94 1g63 n ASN 135 Ca 0.06 0.24 0.08 0.00 0.87 0.00 0.00 54.58 55.83 1g63 n ASN 135 Cb 0.11 -0.35 0.19 0.00 -1.02 0.00 0.00 39.78 38.71 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 -1.35 3.18 -2.07 6.41 3.02 -0.54 -4.98 115.26 118.93 1g63 n ASN 136 Ca 0.04 -2.83 -0.14 0.00 -0.03 0.00 0.00 54.58 51.63 1g63 n ASN 136 Cb 0.10 -0.43 0.03 0.00 -0.61 0.00 0.00 39.78 38.87 1g63 n ASN 136 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1g63 n ASP 137 N -0.64 -4.42 -4.42 6.41 2.03 -0.17 -5.02 116.55 110.32 1g63 n ASP 137 Ca 0.17 -0.23 -0.37 0.00 0.52 0.00 0.00 54.79 54.88 1g63 n ASP 137 Cb 0.71 -3.17 -0.12 0.00 -0.72 0.00 0.00 41.12 37.82 1g63 n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1g63 s VAL 138 N -3.03 4.23 -0.02 5.18 1.01 -0.74 -4.85 120.40 122.17 1g63 s VAL 138 Ca 0.25 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1g63 s VAL 138 Cb -0.11 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1g63 s VAL 138 CO 0.31 0.25 1.53 -0.54 0.00 0.00 0.00 175.10 176.65 1g63 s LYS 139 N 1.58 4.22 -0.18 2.72 3.01 -1.16 -3.69 119.74 126.25 1g63 s LYS 139 Ca 0.05 2.09 0.01 0.00 -1.01 0.00 0.00 55.97 57.11 1g63 s LYS 139 Cb -0.16 -3.74 0.03 0.00 -1.01 0.00 0.00 37.83 32.95 1g63 s LYS 139 CO 0.03 -0.72 -0.14 0.08 0.51 0.00 0.00 175.35 175.12 1g63 s VAL 140 N 3.13 1.72 0.44 3.17 1.01 -1.26 -0.23 120.40 128.37 1g63 s VAL 140 Ca 0.68 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1g63 s VAL 140 Cb -0.33 -1.67 -0.08 0.00 0.00 0.00 0.00 36.38 34.30 1g63 s VAL 140 CO 0.28 0.35 1.14 -0.47 0.00 0.00 0.00 175.10 176.40 1g63 s TYR 141 N 1.40 3.00 -0.37 5.22 6.14 0.87 -4.95 117.35 128.66 1g63 s TYR 141 Ca 0.02 1.56 -0.25 0.00 0.64 0.00 0.00 57.07 59.04 1g63 s TYR 141 Cb -0.14 -3.32 0.01 0.00 0.42 0.00 0.00 41.96 38.93 1g63 s TYR 141 CO -0.10 -1.27 0.88 -1.12 0.64 0.00 0.00 175.55 174.59 1g63 s SER 142 N -1.38 6.63 0.11 4.32 0.01 -1.26 -4.50 113.70 117.64 1g63 s SER 142 Ca 0.61 0.49 -0.36 0.00 1.31 0.00 0.00 55.95 58.00 1g63 s SER 142 Cb -0.27 -2.44 -0.17 0.00 0.21 0.00 0.00 66.02 63.35 1g63 s SER 142 CO 0.34 -0.83 1.24 -2.65 0.41 0.00 0.00 173.24 171.75 1g63 n PRO 143 N 6.69 1.01 -2.38 12.44 -0.02 -1.26 -4.94 135.00 146.55 1g63 n PRO 143 Ca 0.06 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.50 1g63 n PRO 143 Cb 0.48 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 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 0.25 7.03 0.02 2.55 1.01 -1.25 -4.93 116.67 121.35 1g63 s ASP 144 Ca 0.81 2.36 0.06 0.00 0.71 0.00 0.00 52.55 56.49 1g63 s ASP 144 Cb -0.95 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 40.33 1g63 s ASP 144 CO 0.50 -0.32 -0.18 -0.04 0.21 0.00 0.00 175.17 175.33 1g63 s MET 145 N -1.71 1.31 -0.16 8.23 -1.94 -1.26 -0.57 119.30 123.21 1g63 s MET 145 Ca 0.48 -0.77 -0.07 0.00 -1.71 0.00 0.00 55.69 53.63 1g63 s MET 145 Cb -0.33 -1.34 0.07 0.00 2.01 0.00 0.00 34.83 35.25 1g63 s MET 145 CO 0.42 0.35 0.35 -0.80 -0.01 0.00 0.00 175.02 175.34 1g63 s ASN 146 N -0.83 -0.13 0.11 3.03 -0.87 -0.80 -4.96 114.94 110.49 1g63 s ASN 146 Ca 0.06 0.80 -0.29 0.00 -1.57 0.00 0.00 52.86 51.86 1g63 s ASN 146 Cb -0.08 0.93 -0.06 0.00 -0.02 0.00 0.00 41.25 42.03 1g63 s ASN 146 CO 0.01 -0.22 0.92 -0.75 -2.57 0.00 0.00 177.10 174.49 1g63 s LYS 147 N 2.15 4.67 -0.25 -0.60 2.47 -1.26 -3.27 119.74 123.64 1g63 s LYS 147 Ca -0.03 1.38 -0.06 0.00 -1.56 0.00 0.00 55.97 55.70 1g63 s LYS 147 Cb -0.11 -3.37 -0.01 0.00 -1.46 0.00 0.00 37.83 32.88 1g63 s LYS 147 CO -0.11 0.24 0.04 1.21 0.16 0.00 0.00 175.35 176.89 1g63 s ASN 158 N -0.08 4.88 0.01 1.43 3.04 -1.26 -5.22 114.94 117.75 1g63 s ASN 158 Ca 0.45 -0.39 -0.07 0.00 0.04 0.00 0.00 52.86 52.90 1g63 s ASN 158 Cb -0.23 -1.86 -0.00 0.00 -1.54 0.00 0.00 41.25 37.62 1g63 s ASN 158 CO 0.29 -0.07 0.12 0.20 -3.04 0.00 0.00 177.10 174.60 1g63 s ASN 159 N 1.55 0.07 0.20 -4.21 -0.87 -1.20 -4.83 114.94 105.65 1g63 s ASN 159 Ca 0.05 -0.29 -0.22 0.00 -1.57 0.00 0.00 52.86 50.83 1g63 s ASN 159 Cb -0.15 0.20 -0.08 0.00 -0.02 0.00 0.00 41.25 41.20 1g63 s ASN 159 CO 0.01 -0.40 0.74 0.27 -2.57 0.00 0.00 177.10 175.16 1g63 s ILE 160 N -1.64 4.50 0.21 0.60 -5.25 -1.26 -1.90 121.20 116.45 1g63 s ILE 160 Ca -0.13 1.43 0.07 0.00 -0.99 0.00 0.00 60.65 61.03 1g63 s ILE 160 Cb -0.07 -3.94 -0.05 0.00 2.95 0.00 0.00 42.46 41.35 1g63 s ILE 160 CO 0.00 0.31 -0.14 0.42 -1.79 0.00 0.00 174.94 173.74 1g63 s THR 161 N -1.41 1.70 0.64 8.37 -4.23 0.27 -4.89 115.64 116.08 1g63 s THR 161 Ca 0.41 -2.20 -0.17 0.00 -1.18 0.00 0.00 61.69 58.55 1g63 s THR 161 Cb -0.19 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 1g63 s THR 161 CO 0.22 -0.58 1.18 -0.04 -0.54 0.00 0.00 174.62 174.87 1g63 s MET 162 N -3.66 2.72 0.45 3.99 -1.94 -1.26 -3.88 119.30 115.73 1g63 s MET 162 Ca 0.23 1.71 -0.21 0.00 -1.71 0.00 0.00 55.69 55.71 1g63 s MET 162 Cb -0.00 -1.91 -0.09 0.00 2.01 0.00 0.00 34.83 34.84 1g63 s MET 162 CO 0.07 -1.37 1.03 -2.14 -0.01 0.00 0.00 175.02 172.59 1g63 s PRO 163 N -3.63 3.96 0.49 2.03 0.02 -1.26 -4.91 135.00 131.69 1g63 s PRO 163 Ca 0.74 1.36 -0.15 0.00 0.02 0.00 0.00 61.00 62.98 1g63 s PRO 163 Cb -0.28 -2.22 -0.07 0.00 0.02 0.00 0.00 34.50 31.94 1g63 s PRO 163 CO 0.38 -0.30 0.94 0.54 -0.33 0.00 0.00 177.00 178.23 1g63 s ASN 164 N -1.90 6.60 0.46 2.53 4.22 -1.26 -4.91 114.94 120.67 1g63 s ASN 164 Ca 0.64 1.47 0.16 0.00 -2.14 0.00 0.00 52.86 52.99 1g63 s ASN 164 Cb -0.17 -2.47 1.12 0.00 1.28 0.00 0.00 41.25 41.02 1g63 s ASN 164 CO 0.21 -0.55 1.99 -0.29 -2.04 0.00 0.00 177.10 176.42 1g63 h ILE 165 N 0.95 0.86 -0.50 0.54 -0.00 -1.99 -1.43 117.51 115.94 1g63 h ILE 165 Ca -0.47 -0.10 -0.08 0.00 -0.00 0.00 0.00 64.86 64.21 1g63 h ILE 165 Cb 1.19 0.53 -0.02 0.00 -0.00 0.00 0.00 36.82 38.52 1g63 h ILE 165 CO 0.62 0.06 -0.00 -0.08 -0.00 0.00 0.00 178.15 178.74 1g63 h GLU 166 N 0.30 0.83 -0.03 2.19 4.81 -1.99 -1.39 114.58 119.30 1g63 h GLU 166 Ca 0.26 -0.23 -0.18 0.00 -0.13 0.00 0.00 59.36 59.08 1g63 h GLU 166 Cb 0.63 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1g63 h GLU 166 CO -0.06 0.84 -0.78 -0.91 -0.73 0.00 0.00 179.01 177.36 1g63 h ASN 167 N 0.77 0.29 -0.21 1.04 -0.26 -1.65 -2.41 115.58 113.16 1g63 h ASN 167 Ca 0.15 -0.21 -0.21 0.00 -0.56 0.00 0.00 56.30 55.47 1g63 h ASN 167 Cb 0.47 -0.09 0.01 0.00 -1.06 0.00 0.00 38.32 37.65 1g63 h ASN 167 CO 0.02 0.96 -0.69 -0.37 -1.06 0.00 0.00 177.43 176.29 1g63 h VAL 168 N 0.15 1.27 -0.62 2.81 -1.51 -1.27 -1.17 116.25 115.91 1g63 h VAL 168 Ca -0.03 -1.88 0.05 0.00 -1.23 0.00 0.00 66.70 63.60 1g63 h VAL 168 Cb 1.37 1.84 -0.05 0.00 -2.13 0.00 0.00 31.29 32.33 1g63 h VAL 168 CO 0.12 0.60 0.36 0.25 -1.23 0.00 0.00 177.57 177.67 1g63 h LEU 169 N 0.60 0.55 -0.46 4.19 5.85 -1.27 -0.20 115.31 124.57 1g63 h LEU 169 Ca -0.03 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1g63 h LEU 169 Cb 1.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1g63 h LEU 169 CO 0.15 0.37 -0.27 -1.13 -0.34 0.00 0.00 178.44 177.22 1g63 h ASN 170 N 0.68 1.03 1.33 1.25 -1.24 -1.34 -1.09 115.58 116.19 1g63 h ASN 170 Ca 0.27 -0.42 -0.03 0.00 0.71 0.00 0.00 56.30 56.83 1g63 h ASN 170 Cb 0.12 -0.29 -0.00 0.00 0.73 0.00 0.00 38.32 38.88 1g63 h ASN 170 CO -0.15 1.22 -0.15 0.15 -1.29 0.00 0.00 177.43 177.21 1g63 h PHE 171 N 0.84 0.00 0.07 0.67 3.57 -0.80 -2.82 116.94 118.47 1g63 h PHE 171 Ca 0.10 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.23 1g63 h PHE 171 Cb 0.85 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1g63 h PHE 171 CO 0.06 0.15 -2.07 0.28 -2.23 0.00 0.00 178.31 174.50 1g63 n VAL 172 N -3.21 1.65 0.02 1.41 0.31 -0.12 -4.61 118.33 113.78 1g63 n VAL 172 Ca 0.02 -0.53 -0.19 0.00 -0.01 0.00 0.00 64.34 63.62 1g63 n VAL 172 Cb 0.47 -1.71 -0.14 0.00 -0.91 0.00 0.00 33.84 31.56 1g63 n VAL 172 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1g63 h LEU 173 N -0.18 0.38 -0.27 7.52 -0.00 -1.31 -3.51 115.31 117.94 1g63 h LEU 173 Ca -0.48 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 56.47 1g63 h LEU 173 Cb 1.87 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.40 1g63 h LEU 173 CO -0.04 1.38 0.00 -3.20 -0.00 0.00 0.00 178.44 176.58