#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 -0.29 -4.78 117.16 118.14 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 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 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 1.37 2.38 3.71 2.72 0.00 -1.26 -4.90 105.19 109.20 1g63 n GLY 3 Ca 0.11 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.52 2.64 -5.04 1.61 5.02 -1.26 -3.25 118.16 117.36 1g63 n LYS 4 Ca 0.00 0.95 -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 32.07 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 1.00 1.99 -0.13 -0.35 0.20 -0.05 -0.89 118.68 120.45 1g63 s LEU 5 Ca 0.75 -0.43 -0.01 0.00 0.69 0.00 0.00 54.13 55.14 1g63 s LEU 5 Cb -0.54 -1.16 -0.02 0.00 -0.43 0.00 0.00 46.19 44.04 1g63 s LEU 5 CO 0.35 0.19 -0.11 -0.22 -0.29 0.00 0.00 176.35 176.27 1g63 s LEU 6 N -0.05 2.83 -0.22 -0.68 2.96 -0.13 -0.93 118.68 122.46 1g63 s LEU 6 Ca -0.04 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1g63 s LEU 6 Cb -0.13 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 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 0.23 4.77 -0.42 6.68 1.01 0.12 -0.58 121.20 133.02 1g63 s ILE 7 Ca -0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 1g63 s ILE 7 Cb -0.15 -3.20 0.08 0.00 0.01 0.00 0.00 42.46 39.20 1g63 s ILE 7 CO 0.05 0.38 0.27 0.00 0.00 0.00 0.00 174.94 175.64 1g63 s ALA 9 N 1.41 3.68 0.41 0.00 0.00 -0.30 -1.28 121.76 125.68 1g63 s ALA 9 Ca 0.03 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.70 1g63 s ALA 9 Cb -0.23 -2.33 -0.07 0.00 0.00 0.00 0.00 23.12 20.49 1g63 s ALA 9 CO 0.02 0.34 0.09 0.95 0.00 0.00 0.00 175.76 177.16 1g63 s THR 10 N -0.43 2.16 -0.32 0.00 -4.23 -1.06 -1.53 115.64 110.24 1g63 s THR 10 Ca 0.20 -1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 58.83 1g63 s THR 10 Cb -0.14 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.67 1g63 s THR 10 CO 0.08 -0.01 1.45 0.00 -0.54 0.00 0.00 174.62 175.61 1g63 n ALA 11 N -1.10 2.59 -2.81 3.99 0.00 -1.26 -4.67 120.51 117.26 1g63 n ALA 11 Ca -0.03 -0.79 -0.33 0.00 0.00 0.00 0.00 53.44 52.29 1g63 n ALA 11 Cb 0.66 -2.62 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 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 3.92 5.81 0.45 0.00 0.15 -1.26 -4.93 113.70 117.84 1g63 s SER 12 Ca 0.18 0.18 0.20 0.00 0.70 0.00 0.00 55.95 57.21 1g63 s SER 12 Cb 0.05 -1.70 1.18 0.00 -1.71 0.00 0.00 66.02 63.85 1g63 s SER 12 CO -0.01 0.27 1.89 -0.29 1.20 0.00 0.00 173.24 176.30 1g63 h ILE 13 N 3.11 0.69 0.00 6.45 6.09 -1.92 -0.15 117.51 131.78 1g63 h ILE 13 Ca -0.49 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 1g63 h ILE 13 Cb 1.18 0.37 0.00 0.00 0.47 0.00 0.00 36.82 38.84 1g63 h ILE 13 CO 0.64 0.05 0.00 0.59 -3.07 0.00 0.00 178.15 176.36 1g63 n ASN 14 N -4.45 0.00 0.20 2.19 4.13 -1.26 -2.89 115.26 113.18 1g63 n ASN 14 Ca 0.17 -0.73 0.14 0.00 1.68 0.00 0.00 54.58 55.85 1g63 n ASN 14 Cb 0.70 0.00 0.64 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 -1.28 -1.44 116.25 118.97 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 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 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 -2.54 0.83 -0.21 3.17 -5.35 -1.14 -2.24 119.36 111.87 1g63 n ILE 16 Ca 0.01 0.19 0.05 0.00 -0.27 0.00 0.00 62.75 62.72 1g63 n ILE 16 Cb 0.20 -1.01 0.14 0.00 -1.74 0.00 0.00 39.64 37.22 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 -1.91 2.86 0.27 7.28 5.03 -0.54 -4.68 115.26 123.58 1g63 n ASN 17 Ca 0.03 -2.07 0.13 0.00 0.87 0.00 0.00 54.58 53.54 1g63 n ASN 17 Cb 0.23 -0.22 0.82 0.00 -1.02 0.00 0.00 39.78 39.58 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 1.73 0.68 -0.29 2.41 6.09 -1.49 -2.09 117.51 124.54 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 0.75 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 1g63 h ILE 18 CO 0.01 0.00 0.17 -0.55 -3.07 0.00 0.00 178.15 174.72 1g63 h ASN 19 N 0.00 0.34 -0.66 2.19 -1.07 -1.83 -2.20 115.58 112.35 1g63 h ASN 19 Ca 0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 56.30 56.33 1g63 h ASN 19 Cb 0.07 -0.09 -0.03 0.00 -2.07 0.00 0.00 38.32 36.20 1g63 h ASN 19 CO -0.00 0.27 0.25 0.45 0.07 0.00 0.00 177.43 178.47 1g63 h HIS 20 N 0.40 1.02 -0.62 4.14 3.86 -1.75 -2.79 115.15 119.41 1g63 h HIS 20 Ca 0.11 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 1g63 h HIS 20 Cb -0.01 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 1g63 h HIS 20 CO 0.00 0.81 0.11 1.88 0.86 0.00 0.00 177.93 181.58 1g63 h TYR 21 N 0.94 1.09 0.46 2.45 -1.99 -1.53 -2.91 116.97 115.49 1g63 h TYR 21 Ca 0.22 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1g63 h TYR 21 Cb 0.22 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 1g63 h TYR 21 CO 0.02 0.93 -0.45 0.82 -0.00 0.00 0.00 178.16 179.47 1g63 h ILE 22 N 0.94 0.00 -0.86 -2.88 2.04 -1.22 0.19 117.51 115.72 1g63 h ILE 22 Ca 0.19 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.16 1g63 h ILE 22 Cb 0.42 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.44 1g63 h ILE 22 CO 0.01 0.00 0.56 1.62 0.00 0.00 0.00 178.15 180.34 1g63 h VAL 23 N -0.91 0.91 -0.01 1.67 3.04 -1.57 0.60 116.25 119.98 1g63 h VAL 23 Ca -0.06 -0.26 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1g63 h VAL 23 Cb 0.79 0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1g63 h VAL 23 CO -0.05 0.14 -0.00 -0.08 -1.01 0.00 0.00 177.57 176.56 1g63 h GLU 24 N 0.77 0.03 0.00 4.17 4.57 -1.26 -3.12 114.58 119.73 1g63 h GLU 24 Ca 0.41 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.55 1g63 h GLU 24 Cb 0.54 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1g63 h GLU 24 CO -0.18 0.39 -0.14 -0.07 -1.18 0.00 0.00 179.01 177.83 1g63 h LEU 25 N -0.33 0.00 -1.40 1.64 3.38 -0.01 -2.82 115.31 115.76 1g63 h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g63 h LEU 25 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1g63 h LEU 25 CO 0.00 0.14 0.00 0.11 0.09 0.00 0.00 178.44 178.78 1g63 h LYS 26 N 0.00 0.00 0.00 1.13 1.79 -0.83 -1.37 116.57 117.30 1g63 h LYS 26 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1g63 h LYS 26 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1g63 h LYS 26 CO 0.02 0.00 -0.61 1.04 -1.08 0.00 0.00 179.45 178.82 1g63 n GLN 27 N -2.31 0.24 -0.00 3.15 6.02 -1.06 -4.26 117.38 119.16 1g63 n GLN 27 Ca -0.01 0.07 0.03 0.00 -0.01 0.00 0.00 57.00 57.08 1g63 n GLN 27 Cb 0.07 -1.65 -0.05 0.00 1.02 0.00 0.00 30.24 29.63 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 -2.00 0.00 -5.09 1.08 8.25 -0.56 -4.91 115.22 111.99 1g63 n HIS 28 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 1g63 n HIS 28 Cb 0.42 -0.11 -0.16 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.22 2.04 0.30 4.41 0.40 -0.94 -1.14 117.98 120.83 1g63 s PHE 29 Ca -0.01 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 1g63 s PHE 29 Cb 0.04 -1.33 0.75 0.00 0.51 0.00 0.00 43.02 42.99 1g63 s PHE 29 CO 0.27 -0.10 1.60 -0.44 0.70 0.00 0.00 175.22 177.25 1g63 h ASP 30 N 5.80 -0.26 -5.03 1.36 3.45 -1.85 -3.41 116.42 116.47 1g63 h ASP 30 Ca -0.37 0.24 -0.14 0.00 0.43 0.00 0.00 57.03 57.19 1g63 h ASP 30 Cb 1.15 0.39 -0.19 0.00 -0.56 0.00 0.00 39.33 40.11 1g63 h ASP 30 CO 0.47 -0.28 -0.55 -1.61 -1.57 0.00 0.00 179.24 175.71 1g63 s GLU 31 N -5.96 0.50 -0.23 3.56 2.02 -1.26 -4.95 118.70 112.38 1g63 s GLU 31 Ca -0.12 -0.60 -0.04 0.00 0.02 0.00 0.00 54.97 54.22 1g63 s GLU 31 Cb 0.28 0.20 0.08 0.00 0.10 0.00 0.00 34.13 34.78 1g63 s GLU 31 CO 0.77 -0.12 0.09 0.54 0.02 0.00 0.00 175.26 176.57 1g63 s VAL 32 N -1.96 0.10 0.37 2.63 0.11 -1.25 -0.87 120.40 119.53 1g63 s VAL 32 Ca -0.10 -0.54 0.08 0.00 -2.93 0.00 0.00 61.98 58.48 1g63 s VAL 32 Cb -0.05 -0.88 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1g63 s VAL 32 CO -0.02 -0.45 0.35 0.20 -3.33 0.00 0.00 175.10 171.85 1g63 s ASN 33 N 2.03 5.27 0.03 3.54 0.02 -0.11 -2.46 114.94 123.26 1g63 s ASN 33 Ca 0.05 -0.56 0.00 0.00 -1.02 0.00 0.00 52.86 51.33 1g63 s ASN 33 Cb -0.16 -0.83 -0.02 0.00 0.02 0.00 0.00 41.25 40.26 1g63 s ASN 33 CO -0.20 -0.49 -0.04 -0.51 0.02 0.00 0.00 177.10 175.89 1g63 s ILE 34 N -2.36 0.20 -0.05 0.60 2.07 -0.53 -0.70 121.20 120.44 1g63 s ILE 34 Ca 0.45 -1.03 -0.02 0.00 -1.41 0.00 0.00 60.65 58.63 1g63 s ILE 34 Cb -0.05 -0.45 0.04 0.00 0.13 0.00 0.00 42.46 42.12 1g63 s ILE 34 CO 0.28 -0.53 0.10 -0.22 -1.91 0.00 0.00 174.94 172.66 1g63 s LEU 35 N -1.63 0.75 0.22 8.50 0.20 -0.02 -1.21 118.68 125.49 1g63 s LEU 35 Ca -0.13 0.20 0.07 0.00 0.69 0.00 0.00 54.13 54.96 1g63 s LEU 35 Cb -0.08 0.17 -0.04 0.00 -0.43 0.00 0.00 46.19 45.81 1g63 s LEU 35 CO -0.02 -0.16 0.12 -0.36 -0.29 0.00 0.00 176.35 175.65 1g63 s PHE 36 N 1.29 3.01 0.29 5.38 0.40 -1.26 -1.15 117.98 125.94 1g63 s PHE 36 Ca -0.07 -0.11 -0.15 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 0.71 -1.54 0.70 0.00 0.00 175.22 175.58 1g63 s SER 37 N -3.52 6.81 0.25 1.36 1.04 -0.58 -4.65 113.70 114.42 1g63 s SER 37 Ca 0.31 1.27 -0.04 0.00 0.48 0.00 0.00 55.95 57.98 1g63 s SER 37 Cb -0.08 -2.37 0.51 0.00 0.10 0.00 0.00 66.02 64.18 1g63 s SER 37 CO 0.23 -0.15 1.66 -0.65 0.98 0.00 0.00 173.24 175.32 1g63 h PRO 38 N 2.51 0.21 0.00 4.02 0.11 -2.00 -1.12 132.00 135.73 1g63 h PRO 38 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 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 0.66 0.14 -0.23 0.77 -0.21 0.00 0.00 178.00 179.12 1g63 h SER 39 N 0.22 0.00 0.60 -2.05 0.02 -1.97 -2.64 113.55 107.72 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 -0.58 0.23 0.00 0.77 -1.14 0.00 0.00 176.83 176.12 1g63 h SER 40 N 0.00 0.00 0.36 3.07 4.64 -1.51 -1.95 113.55 118.16 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 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 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 -2.72 0.18 0.00 4.77 5.02 -0.99 -1.53 118.16 122.87 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 0.20 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.10 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 -1.34 0.90 -0.07 4.39 5.03 -0.73 -4.06 115.26 119.38 1g63 n ASN 42 Ca 0.07 -0.78 -0.08 0.00 0.87 0.00 0.00 54.58 54.66 1g63 n ASN 42 Cb 0.14 0.12 -0.11 0.00 -1.02 0.00 0.00 39.78 38.91 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 -4.07 3.10 3.01 -0.59 -5.06 117.46 113.08 1g63 n PHE 43 Ca 0.12 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.47 1g63 n PHE 43 Cb 0.34 -0.72 -0.07 0.00 -0.01 0.00 0.00 39.48 39.01 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 -2.36 0.01 -0.58 4.37 -4.36 -1.19 -4.89 121.20 112.19 1g63 s ILE 44 Ca -0.09 -1.64 -0.20 0.00 -0.26 0.00 0.00 60.65 58.46 1g63 s ILE 44 Cb 0.05 -2.27 0.09 0.00 1.25 0.00 0.00 42.46 41.57 1g63 s ILE 44 CO 0.58 -0.05 0.74 0.21 0.24 0.00 0.00 174.94 176.67 1g63 s ASN 45 N -3.07 6.19 0.55 4.36 3.84 -1.26 -4.63 114.94 120.93 1g63 s ASN 45 Ca 0.28 -1.22 0.25 0.00 0.21 0.00 0.00 52.86 52.38 1g63 s ASN 45 Cb 0.03 -2.32 1.58 0.00 -0.55 0.00 0.00 41.25 39.98 1g63 s ASN 45 CO 0.09 -1.13 2.18 0.71 -2.79 0.00 0.00 177.10 176.16 1g63 h THR 46 N 5.92 0.67 0.00 -5.21 1.35 -1.94 -2.56 112.91 111.15 1g63 h THR 46 Ca -0.29 -0.17 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 1g63 h THR 46 Cb 1.09 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1g63 h THR 46 CO 1.09 0.04 -0.05 0.44 -0.25 0.00 0.00 175.52 176.79 1g63 h ASP 47 N 0.00 0.00 -0.38 5.36 3.32 -2.02 -1.88 116.42 120.82 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 0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1g63 h ASP 47 CO 0.01 0.05 0.24 0.58 -1.72 0.00 0.00 179.24 178.39 1g63 h VAL 48 N 0.00 1.11 0.00 -1.35 2.07 -1.89 -1.36 116.25 114.83 1g63 h VAL 48 Ca -0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1g63 h VAL 48 Cb 0.11 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1g63 h VAL 48 CO 0.01 0.11 0.00 -0.07 0.02 0.00 0.00 177.57 177.64 1g63 h LEU 49 N 0.53 0.00 -2.36 2.57 -0.00 -1.52 -0.05 115.31 114.48 1g63 h LEU 49 Ca 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1g63 h LEU 49 Cb -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.63 1g63 h LEU 49 CO -0.03 0.00 -0.01 0.11 -0.00 0.00 0.00 178.44 178.52 1g63 h LYS 50 N 0.00 0.00 0.00 1.13 1.57 -1.40 0.16 116.57 118.04 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 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1g63 h LYS 50 CO 0.00 0.01 -0.07 1.28 -0.57 0.00 0.00 179.45 180.10 1g63 n LEU 51 N -3.12 0.61 -0.01 2.94 4.77 -0.03 -4.14 117.00 118.03 1g63 n LEU 51 Ca -0.02 0.51 -0.01 0.00 -0.03 0.00 0.00 56.01 56.47 1g63 n LEU 51 Cb 0.17 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1g63 n LEU 51 CO 0.23 -0.12 -0.57 0.49 -1.33 0.00 0.00 177.39 176.09 1g63 n PHE 52 N -2.06 0.00 -2.70 -1.77 3.01 -0.58 -5.06 117.46 108.31 1g63 n PHE 52 Ca 0.06 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.23 1g63 n PHE 52 Cb 0.41 -0.09 -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 0.67 0.92 -4.11 0.00 3.32 -1.80 -3.45 116.42 111.97 1g63 h ASP 54 Ca -0.47 -0.64 -0.15 0.00 0.02 0.00 0.00 57.03 55.79 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 1.42 -0.36 0.20 -1.72 0.00 0.00 179.24 179.40 1g63 s ASN 55 N -7.10 -0.27 -0.19 6.45 -0.87 -1.26 -5.05 114.94 106.65 1g63 s ASN 55 Ca -0.10 0.46 -0.01 0.00 -1.57 0.00 0.00 52.86 51.63 1g63 s ASN 55 Cb 0.08 0.53 0.01 0.00 -0.02 0.00 0.00 41.25 41.85 1g63 s ASN 55 CO 0.90 -0.18 -0.14 -0.22 -2.57 0.00 0.00 177.10 174.90 1g63 s LEU 56 N -0.19 2.44 -0.38 0.60 2.96 -1.26 -1.45 118.68 121.41 1g63 s LEU 56 Ca -0.03 -0.54 -0.19 0.00 -0.22 0.00 0.00 54.13 53.15 1g63 s LEU 56 Cb -0.03 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1g63 s LEU 56 CO 0.01 0.00 0.57 -0.31 -1.32 0.00 0.00 176.35 175.31 1g63 s TYR 57 N 1.30 3.14 -0.30 5.38 1.51 -0.35 -5.00 117.35 123.04 1g63 s TYR 57 Ca 0.04 0.14 -0.01 0.00 -1.01 0.00 0.00 57.07 56.23 1g63 s TYR 57 Cb -0.14 -3.08 0.06 0.00 -0.11 0.00 0.00 41.96 38.69 1g63 s TYR 57 CO -0.08 -0.65 -0.01 0.34 -1.11 0.00 0.00 175.55 174.04 1g63 s ASP 58 N 1.83 4.82 0.25 2.29 3.68 -1.26 -4.35 116.67 123.93 1g63 s ASP 58 Ca 0.21 -1.37 0.24 0.00 2.13 0.00 0.00 52.55 53.76 1g63 s ASP 58 Cb -0.15 -1.68 0.96 0.00 -1.45 0.00 0.00 42.92 40.60 1g63 s ASP 58 CO 0.15 -0.27 1.73 -1.84 0.13 0.00 0.00 175.17 175.07 1g63 n GLU 59 N 4.57 0.21 0.04 4.34 0.28 -1.26 -1.52 120.64 127.29 1g63 n GLU 59 Ca -0.12 0.39 -0.21 0.00 -0.16 0.00 0.00 57.16 57.06 1g63 n GLU 59 Cb 0.43 -1.87 -0.14 0.00 1.43 0.00 0.00 31.44 31.29 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 1.30 -0.36 3.84 2.04 -1.96 -2.44 117.51 119.92 1g63 h ILE 60 Ca 0.00 -2.50 -0.09 0.00 1.00 0.00 0.00 64.86 63.28 1g63 h ILE 60 Cb 0.43 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 1g63 h ILE 60 CO 0.00 0.72 -0.14 0.50 0.00 0.00 0.00 178.15 179.23 1g63 h LYS 61 N -0.31 0.64 -2.78 2.37 3.64 -1.96 -3.38 116.57 114.80 1g63 h LYS 61 Ca -0.22 -0.21 -0.57 0.00 -1.27 0.00 0.00 60.65 58.38 1g63 h LYS 61 Cb 1.73 -0.06 -0.39 0.00 -0.41 0.00 0.00 32.23 33.10 1g63 h LYS 61 CO 0.12 0.76 -0.81 0.34 -2.27 0.00 0.00 179.45 177.60 1g63 s ASP 62 N -6.74 3.30 0.32 4.20 3.68 -0.58 -5.00 116.67 115.85 1g63 s ASP 62 Ca -0.08 -1.94 0.24 0.00 2.13 0.00 0.00 52.55 52.90 1g63 s ASP 62 Cb 0.14 -0.50 1.13 0.00 -1.45 0.00 0.00 42.92 42.25 1g63 s ASP 62 CO 0.80 -0.35 1.73 -0.65 0.13 0.00 0.00 175.17 176.84 1g63 h PRO 63 N 7.47 0.00 -0.66 4.34 0.11 -1.62 -3.15 132.00 138.48 1g63 h PRO 63 Ca -0.04 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.66 1g63 h PRO 63 Cb 0.98 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.85 1g63 h PRO 63 CO 0.36 0.00 0.06 1.28 -0.21 0.00 0.00 178.00 179.48 1g63 n LEU 64 N -2.33 5.43 -4.75 2.35 7.99 -1.26 -5.03 117.00 119.40 1g63 n LEU 64 Ca 0.00 -4.09 -0.41 0.00 -0.01 0.00 0.00 56.01 51.50 1g63 n LEU 64 Cb 0.15 -0.67 -0.02 0.00 -0.11 0.00 0.00 43.42 42.77 1g63 n LEU 64 CO 0.16 1.47 1.12 -0.22 -1.51 0.00 0.00 177.39 178.41 1g63 s LEU 65 N -3.46 4.38 -0.77 2.23 2.96 -1.19 -4.93 118.68 117.89 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 0.05 0.00 0.50 0.00 0.00 46.19 43.54 1g63 s LEU 65 CO 0.02 -0.74 1.22 0.21 -1.32 0.00 0.00 176.35 175.75 1g63 s ASN 66 N 0.25 6.23 0.49 3.68 3.84 -1.26 -4.89 114.94 123.28 1g63 s ASN 66 Ca 0.58 -0.77 0.17 0.00 0.21 0.00 0.00 52.86 53.06 1g63 s ASN 66 Cb -0.43 -2.52 1.21 0.00 -0.55 0.00 0.00 41.25 38.96 1g63 s ASN 66 CO 0.47 -1.68 2.08 1.12 -2.79 0.00 0.00 177.10 176.31 1g63 h HIS 67 N 9.85 0.00 -0.29 0.43 2.07 -1.97 -1.95 115.15 123.28 1g63 h HIS 67 Ca -0.20 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 0.09 -0.01 0.82 -3.07 0.00 0.00 177.93 176.87 1g63 h ILE 68 N 0.00 1.26 -0.67 6.12 2.04 -1.96 -1.81 117.51 122.50 1g63 h ILE 68 Ca -0.00 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 1g63 h ILE 68 Cb 0.16 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1g63 h ILE 68 CO 0.01 0.31 0.12 0.78 0.00 0.00 0.00 178.15 179.37 1g63 h ASN 69 N 0.31 1.04 -0.70 1.72 -0.26 -1.88 -1.07 115.58 114.75 1g63 h ASN 69 Ca 0.08 -0.24 0.04 0.00 -0.56 0.00 0.00 56.30 55.62 1g63 h ASN 69 Cb 0.45 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 37.39 1g63 h ASN 69 CO 0.02 1.03 0.43 0.40 -1.06 0.00 0.00 177.43 178.24 1g63 h ILE 70 N 1.02 1.07 -0.39 2.81 2.04 -1.18 0.34 117.51 123.21 1g63 h ILE 70 Ca 0.21 -0.28 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 1g63 h ILE 70 Cb 0.42 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1g63 h ILE 70 CO 0.01 0.15 -0.22 0.58 0.00 0.00 0.00 178.15 178.67 1g63 h VAL 71 N 0.83 1.28 0.00 1.67 2.07 -0.94 -2.99 116.25 118.17 1g63 h VAL 71 Ca 0.29 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1g63 h VAL 71 Cb 0.06 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1g63 h VAL 71 CO -0.13 0.46 -0.28 -0.33 0.02 0.00 0.00 177.57 177.31 1g63 h GLU 72 N 0.65 0.00 0.00 1.57 5.08 -0.81 -2.80 114.58 118.28 1g63 h GLU 72 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1g63 h GLU 72 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1g63 h GLU 72 CO 0.06 0.28 0.00 -1.71 -1.00 0.00 0.00 179.01 176.64 1g63 n ASN 73 N -3.68 0.00 -4.20 1.42 4.05 0.07 -4.82 115.26 108.11 1g63 n ASN 73 Ca -0.01 -0.14 -0.21 0.00 0.45 0.00 0.00 54.58 54.67 1g63 n ASN 73 Cb 0.39 -0.27 -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 -2.53 1.44 -0.12 1.20 3.76 -1.06 -4.70 115.29 113.27 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 -0.83 -0.22 0.00 1.11 0.00 0.00 32.58 32.81 1g63 s HIS 74 CO 0.39 0.09 0.48 0.39 -0.85 0.00 0.00 174.74 175.23 1g63 n GLU 75 N 1.57 0.65 -4.40 1.40 1.02 -0.07 -4.91 120.64 115.90 1g63 n GLU 75 Ca -0.19 0.09 -0.20 0.00 -0.02 0.00 0.00 57.16 56.85 1g63 n GLU 75 Cb 0.54 -1.66 -0.15 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.79 0.92 -0.19 -0.32 1.51 -1.15 -4.85 117.35 110.47 1g63 s TYR 76 Ca -0.06 -0.21 -0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1g63 s TYR 76 Cb 0.08 -0.63 0.05 0.00 -0.11 0.00 0.00 41.96 41.35 1g63 s TYR 76 CO 0.83 -0.06 -0.05 0.42 -1.11 0.00 0.00 175.55 175.58 1g63 s ILE 77 N 0.02 1.23 -0.09 2.71 1.01 -0.23 -0.96 121.20 124.89 1g63 s ILE 77 Ca -0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1g63 s ILE 77 Cb -0.07 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 1g63 s ILE 77 CO 0.00 0.05 -0.01 -0.76 0.00 0.00 0.00 174.94 174.22 1g63 s LEU 78 N 1.56 3.51 -0.45 2.97 1.02 0.26 -0.50 118.68 127.06 1g63 s LEU 78 Ca -0.01 0.10 -0.08 0.00 0.02 0.00 0.00 54.13 54.16 1g63 s LEU 78 Cb -0.16 -1.80 0.11 0.00 0.02 0.00 0.00 46.19 44.35 1g63 s LEU 78 CO -0.07 0.35 0.30 0.54 0.02 0.00 0.00 176.35 177.49 1g63 s VAL 79 N -0.74 4.01 -0.12 -1.59 0.11 -0.02 0.11 120.40 122.17 1g63 s VAL 79 Ca 0.11 -1.79 -0.04 0.00 -2.93 0.00 0.00 61.98 57.34 1g63 s VAL 79 Cb -0.12 -3.64 0.06 0.00 -1.53 0.00 0.00 36.38 31.16 1g63 s VAL 79 CO 0.02 -0.72 0.17 -0.22 -3.33 0.00 0.00 175.10 171.02 1g63 s LEU 80 N 1.32 -0.05 0.57 2.54 2.96 -0.40 -1.89 118.68 123.74 1g63 s LEU 80 Ca 0.06 0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.93 1g63 s LEU 80 Cb -0.25 0.26 -0.05 0.00 0.50 0.00 0.00 46.19 46.64 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 2.29 3.66 -0.26 0.98 0.02 -1.26 -4.07 135.00 136.36 1g63 s PRO 81 Ca 0.04 0.93 -0.06 0.00 0.02 0.00 0.00 61.00 61.92 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 -0.51 0.04 0.00 -0.33 0.00 0.00 177.00 176.12 1g63 s ALA 82 N -2.81 3.02 0.57 -1.55 0.00 -0.39 -2.57 121.76 118.03 1g63 s ALA 82 Ca 0.58 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.14 1g63 s ALA 82 Cb -0.11 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 1g63 s ALA 82 CO 0.41 -0.64 1.01 -1.54 0.00 0.00 0.00 175.76 175.00 1g63 s SER 83 N 1.53 6.41 0.22 0.00 1.04 -1.26 -1.31 113.70 120.32 1g63 s SER 83 Ca 0.05 1.50 -0.08 0.00 0.48 0.00 0.00 55.95 57.90 1g63 s SER 83 Cb -0.16 -2.49 0.27 0.00 0.10 0.00 0.00 66.02 63.74 1g63 s SER 83 CO 0.01 -0.74 1.82 0.00 0.98 0.00 0.00 173.24 175.31 1g63 h ALA 84 N 0.30 0.98 -0.09 5.32 0.00 -1.98 -1.61 119.26 122.18 1g63 h ALA 84 Ca -0.45 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.50 1g63 h ALA 84 Cb 1.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1g63 h ALA 84 CO 0.62 0.12 -0.15 -0.97 0.00 0.00 0.00 179.25 178.87 1g63 h ASN 85 N 0.77 -0.45 -0.37 0.00 -0.73 -1.99 -0.55 115.58 112.27 1g63 h ASN 85 Ca 0.32 0.08 -0.11 0.00 1.87 0.00 0.00 56.30 58.45 1g63 h ASN 85 Cb 0.18 0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 1g63 h ASN 85 CO -0.18 -0.19 -0.19 0.74 -0.37 0.00 0.00 177.43 177.24 1g63 h THR 86 N -0.20 1.27 -0.02 -3.57 2.02 -1.90 -0.91 112.91 109.60 1g63 h THR 86 Ca 0.08 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 65.97 1g63 h THR 86 Cb 0.31 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1g63 h THR 86 CO -0.21 0.45 -0.09 0.40 0.37 0.00 0.00 175.52 176.44 1g63 h ILE 87 N 0.75 0.77 -0.27 3.11 2.04 -0.98 0.69 117.51 123.62 1g63 h ILE 87 Ca 0.11 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1g63 h ILE 87 Cb 0.72 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1g63 h ILE 87 CO 0.05 0.00 -0.01 0.78 0.00 0.00 0.00 178.15 178.97 1g63 h ASN 88 N -0.14 0.37 -0.16 1.72 -0.26 -0.91 -0.94 115.58 115.25 1g63 h ASN 88 Ca 0.04 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.67 1g63 h ASN 88 Cb 0.20 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1g63 h ASN 88 CO -0.11 0.45 -0.09 0.11 -1.06 0.00 0.00 177.43 176.73 1g63 h LYS 89 N 0.39 0.35 -0.46 0.81 1.57 -0.55 -2.59 116.57 116.09 1g63 h LYS 89 Ca 0.09 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1g63 h LYS 89 Cb 0.29 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1g63 h LYS 89 CO 0.01 0.67 0.29 0.82 -0.57 0.00 0.00 179.45 180.67 1g63 h ILE 90 N 0.01 1.08 -0.42 1.86 2.04 -0.56 0.11 117.51 121.63 1g63 h ILE 90 Ca 0.03 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.77 1g63 h ILE 90 Cb 0.58 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1g63 h ILE 90 CO 0.03 0.11 0.28 0.00 0.00 0.00 0.00 178.15 178.57 1g63 h ALA 91 N 1.19 2.05 -0.61 1.87 0.00 -1.15 -1.55 119.26 121.07 1g63 h ALA 91 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1g63 h ALA 91 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1g63 h ALA 91 CO -0.06 -0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.14 1g63 n ASN 92 N -4.47 3.79 -0.22 0.00 4.13 -0.71 -4.95 115.26 112.82 1g63 n ASN 92 Ca 0.06 -2.00 -0.03 0.00 1.68 0.00 0.00 54.58 54.29 1g63 n ASN 92 Cb 0.30 -0.40 -0.01 0.00 -1.54 0.00 0.00 39.78 38.12 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 1.62 0.56 3.66 7.41 0.00 -0.38 -4.98 105.19 113.09 1g63 n GLY 93 Ca 0.23 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.88 4.61 -0.53 -0.61 1.01 0.24 -4.95 121.20 119.10 1g63 s ILE 94 Ca 0.00 1.94 0.06 0.00 0.00 0.00 0.00 60.65 62.65 1g63 s ILE 94 Cb 0.00 -4.25 0.22 0.00 0.01 0.00 0.00 42.46 38.44 1g63 s ILE 94 CO 0.00 -0.14 0.54 0.00 0.00 0.00 0.00 174.94 175.34 1g63 n ASP 96 N 1.67 3.00 -3.98 0.00 5.68 -1.26 -4.56 116.55 117.10 1g63 n ASP 96 Ca 0.25 -2.00 -0.10 0.00 -0.50 0.00 0.00 54.79 52.44 1g63 n ASP 96 Cb 0.45 -0.38 -0.07 0.00 -1.14 0.00 0.00 41.12 39.99 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 -1.00 -0.01 0.13 -1.12 2.20 -1.26 -5.05 114.94 108.83 1g63 s ASN 97 Ca 0.37 -0.92 -0.19 0.00 -0.94 0.00 0.00 52.86 51.19 1g63 s ASN 97 Cb 0.20 0.49 -0.01 0.00 -2.00 0.00 0.00 41.25 39.92 1g63 s ASN 97 CO 0.25 -0.98 1.73 0.25 -2.94 0.00 0.00 177.10 175.42 1g63 h LEU 98 N 2.44 -0.03 -0.17 3.54 5.85 -1.92 -0.47 115.31 124.55 1g63 h LEU 98 Ca -0.30 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1g63 h LEU 98 Cb 1.24 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1g63 h LEU 98 CO 0.44 0.01 -0.17 0.25 -0.34 0.00 0.00 178.44 178.64 1g63 h LEU 99 N 0.11 -0.53 -1.41 2.25 6.46 -1.94 0.12 115.31 120.37 1g63 h LEU 99 Ca 0.11 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1g63 h LEU 99 Cb 0.12 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1g63 h LEU 99 CO -0.16 -0.21 -0.29 0.00 -0.62 0.00 0.00 178.44 177.16 1g63 h THR 100 N -0.19 1.04 -0.02 1.05 1.03 -1.88 -1.16 112.91 112.78 1g63 h THR 100 Ca 0.11 -1.05 -0.20 0.00 -0.01 0.00 0.00 66.41 65.26 1g63 h THR 100 Cb 0.35 1.60 -0.00 0.00 -1.07 0.00 0.00 68.15 69.02 1g63 h THR 100 CO -0.28 0.28 -0.85 0.74 -0.01 0.00 0.00 175.52 175.41 1g63 h THR 101 N 0.00 1.43 -0.45 0.00 2.02 -0.06 -2.64 112.91 113.22 1g63 h THR 101 Ca -0.00 -2.40 -0.13 0.00 0.77 0.00 0.00 66.41 64.65 1g63 h THR 101 Cb 0.57 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1g63 h THR 101 CO 0.04 0.71 -0.22 0.58 0.37 0.00 0.00 175.52 177.00 1g63 h VAL 102 N 0.19 1.27 -0.04 3.16 2.07 -0.24 -2.58 116.25 120.08 1g63 h VAL 102 Ca -0.05 -1.37 -0.09 0.00 0.82 0.00 0.00 66.70 66.02 1g63 h VAL 102 Cb 1.46 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1g63 h VAL 102 CO 0.14 0.47 -0.37 0.00 0.02 0.00 0.00 177.57 177.83 1g63 h LEU 104 N 0.08 0.19 -0.99 0.00 5.85 -1.32 -2.89 115.31 116.23 1g63 h LEU 104 Ca 0.01 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 1g63 h LEU 104 Cb 0.69 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1g63 h LEU 104 CO 0.05 0.67 0.28 0.74 -0.34 0.00 0.00 178.44 179.84 1g63 h THR 105 N -0.29 1.23 -0.91 1.05 2.02 -1.34 -3.19 112.91 111.49 1g63 h THR 105 Ca 0.01 -0.73 -0.63 0.00 0.77 0.00 0.00 66.41 65.83 1g63 h THR 105 Cb 0.62 0.41 -0.34 0.00 -1.74 0.00 0.00 68.15 67.10 1g63 h THR 105 CO 0.02 0.30 0.25 0.61 0.37 0.00 0.00 175.52 177.06 1g63 n GLY 106 N -0.98 6.08 0.34 2.16 0.00 -0.35 -4.73 105.19 107.70 1g63 n GLY 106 Ca 0.06 -2.44 0.17 0.00 0.00 0.00 0.00 46.02 43.81 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 2.07 0.00 0.00 1.61 -0.00 -1.50 -1.40 116.97 117.75 1g63 h TYR 107 Ca 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.24 1g63 h TYR 107 Cb 1.08 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.81 1g63 h TYR 107 CO 1.22 0.00 -0.05 1.96 -0.00 0.00 0.00 178.16 181.29 1g63 h GLN 108 N 0.00 0.00 -0.25 0.10 4.20 -1.87 -3.11 115.11 114.18 1g63 h GLN 108 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1g63 h GLN 108 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 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 -3.13 2.76 -3.10 1.46 5.02 -0.55 -5.03 118.16 115.59 1g63 n LYS 109 Ca 0.02 -2.46 -0.39 0.00 -2.02 0.00 0.00 58.31 53.46 1g63 n LYS 109 Cb 0.42 -1.56 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 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 -2.09 4.40 -0.12 -0.35 2.96 -1.09 -1.07 118.68 121.32 1g63 s LEU 110 Ca 0.32 1.25 -0.00 0.00 -0.22 0.00 0.00 54.13 55.48 1g63 s LEU 110 Cb 0.24 -3.06 0.03 0.00 0.50 0.00 0.00 46.19 43.90 1g63 s LEU 110 CO 0.10 0.02 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.72 1g63 s PHE 111 N 0.10 1.52 -0.19 5.38 0.40 0.35 -2.81 117.98 122.73 1g63 s PHE 111 Ca 0.35 -0.80 -0.06 0.00 -0.60 0.00 0.00 56.93 55.81 1g63 s PHE 111 Cb -0.19 -1.25 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 1g63 s PHE 111 CO 0.19 -0.53 0.03 0.42 0.70 0.00 0.00 175.22 176.03 1g63 s ILE 112 N 1.70 4.43 -0.60 0.64 1.01 0.85 -0.84 121.20 128.40 1g63 s ILE 112 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1g63 s ILE 112 Cb -0.13 -3.00 0.15 0.00 0.01 0.00 0.00 42.46 39.49 1g63 s ILE 112 CO -0.08 0.45 0.38 -0.36 0.00 0.00 0.00 174.94 175.33 1g63 s PHE 113 N 0.62 3.33 0.37 3.97 0.40 -0.79 -1.12 117.98 124.75 1g63 s PHE 113 Ca 0.02 -2.95 -0.27 0.00 -0.60 0.00 0.00 56.93 53.13 1g63 s PHE 113 Cb -0.13 -3.03 -0.11 0.00 0.51 0.00 0.00 43.02 40.26 1g63 s PHE 113 CO 0.02 -0.78 1.29 -2.30 0.70 0.00 0.00 175.22 174.15 1g63 n PRO 114 N 3.21 2.08 -3.62 0.24 -0.02 -1.26 -1.26 135.00 134.37 1g63 n PRO 114 Ca 0.08 0.73 -0.10 0.00 -2.02 0.00 0.00 63.50 62.20 1g63 n PRO 114 Cb 0.35 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 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 -0.07 0.05 2.55 3.84 -0.43 -4.74 114.94 115.75 1g63 s ASN 115 Ca 0.57 0.82 -0.28 0.00 0.21 0.00 0.00 52.86 54.18 1g63 s ASN 115 Cb -0.54 1.20 0.10 0.00 -0.55 0.00 0.00 41.25 41.45 1g63 s ASN 115 CO 0.61 -0.24 1.17 0.00 -2.79 0.00 0.00 177.10 175.84 1g63 s MET 116 N 2.57 0.70 0.54 0.43 0.23 -1.26 -4.49 119.30 118.02 1g63 s MET 116 Ca 0.01 -0.39 -0.20 0.00 -1.03 0.00 0.00 55.69 54.07 1g63 s MET 116 Cb -0.12 0.24 -0.05 0.00 -1.53 0.00 0.00 34.83 33.36 1g63 s MET 116 CO -0.12 -0.32 1.20 1.21 -2.03 0.00 0.00 175.02 174.95 1g63 s ASN 117 N -2.98 5.56 0.35 -1.18 3.84 -1.26 -4.57 114.94 114.70 1g63 s ASN 117 Ca 0.14 2.37 0.10 0.00 0.21 0.00 0.00 52.86 55.68 1g63 s ASN 117 Cb 0.02 -2.60 0.87 0.00 -0.55 0.00 0.00 41.25 38.99 1g63 s ASN 117 CO -0.01 -1.34 1.83 -0.29 -2.79 0.00 0.00 177.10 174.50 1g63 h ILE 118 N 1.27 0.74 -0.39 -5.21 6.09 -1.93 -1.72 117.51 116.36 1g63 h ILE 118 Ca -0.50 -0.22 -0.06 0.00 -1.37 0.00 0.00 64.86 62.71 1g63 h ILE 118 Cb 1.28 0.04 -0.02 0.00 0.47 0.00 0.00 36.82 38.59 1g63 h ILE 118 CO 0.57 0.12 0.00 -0.09 -3.07 0.00 0.00 178.15 175.68 1g63 h ARG 119 N 0.64 0.62 -0.20 2.19 2.43 -1.94 -2.30 114.38 115.81 1g63 h ARG 119 Ca 0.51 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.40 1g63 h ARG 119 Cb 0.93 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1g63 h ARG 119 CO -0.26 0.64 -0.42 0.52 -1.51 0.00 0.00 179.97 178.93 1g63 h MET 120 N 0.59 0.49 0.00 0.20 2.86 -1.69 -2.92 114.93 114.46 1g63 h MET 120 Ca 0.12 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1g63 h MET 120 Cb 0.37 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1g63 h MET 120 CO 0.01 0.82 -0.03 2.35 1.06 0.00 0.00 176.91 181.13 1g63 h TRP 121 N 0.40 0.00 -0.01 -0.22 2.91 -1.10 -2.09 115.95 115.84 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 0.91 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.56 1g63 h TRP 121 CO 0.03 0.03 0.00 0.41 -1.03 0.00 0.00 178.44 177.88 1g63 n GLY 122 N -1.37 -0.82 3.70 2.65 0.00 -1.09 -4.72 105.19 103.54 1g63 n GLY 122 Ca -0.03 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.95 6.51 0.22 1.61 3.84 -0.79 -4.90 114.94 119.49 1g63 s ASN 123 Ca 0.44 2.67 -0.08 0.00 0.21 0.00 0.00 52.86 56.10 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 0.35 -0.92 1.84 -0.65 -2.79 0.00 0.00 177.10 174.93 1g63 h PRO 124 N 7.70 0.85 -0.26 0.43 0.11 -1.91 -1.54 132.00 137.38 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 0.56 -0.41 0.74 -0.21 0.00 0.00 178.00 179.61 1g63 h PHE 125 N 0.87 0.74 0.24 0.65 -1.00 -1.98 -0.66 116.94 115.80 1g63 h PHE 125 Ca 0.33 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 1g63 h PHE 125 Cb 0.13 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.54 1g63 h PHE 125 CO -0.05 0.93 -0.12 1.25 -1.61 0.00 0.00 178.31 178.72 1g63 h LEU 126 N 0.50 -0.27 -0.90 1.54 5.85 -1.84 -2.38 115.31 117.81 1g63 h LEU 126 Ca 0.04 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.67 1g63 h LEU 126 Cb 0.93 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 1g63 h LEU 126 CO 0.08 0.03 0.56 1.56 -0.34 0.00 0.00 178.44 180.33 1g63 h GLN 127 N -0.59 0.95 -0.71 1.25 1.08 -1.21 0.59 115.11 116.48 1g63 h GLN 127 Ca -0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 1g63 h GLN 127 Cb 0.43 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1g63 h GLN 127 CO 0.05 0.63 0.36 -0.22 -0.95 0.00 0.00 178.83 178.70 1g63 h LYS 128 N 0.98 0.99 -0.13 1.46 3.64 -1.08 -1.43 116.57 121.00 1g63 h LYS 128 Ca 0.41 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 1g63 h LYS 128 Cb 0.25 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1g63 h LYS 128 CO -0.20 0.75 -0.57 -0.91 -2.27 0.00 0.00 179.45 176.25 1g63 h ASN 129 N 0.99 0.47 -0.61 4.20 -0.26 -0.60 -1.94 115.58 117.83 1g63 h ASN 129 Ca 0.25 -0.25 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 1g63 h ASN 129 Cb 0.07 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 1g63 h ASN 129 CO -0.04 0.94 0.07 0.40 -1.06 0.00 0.00 177.43 177.74 1g63 h ILE 130 N 0.32 1.26 -0.39 2.81 2.04 -0.30 -0.13 117.51 123.11 1g63 h ILE 130 Ca 0.00 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1g63 h ILE 130 Cb 1.09 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1g63 h ILE 130 CO 0.10 0.39 0.08 0.44 0.00 0.00 0.00 178.15 179.17 1g63 h ASP 131 N 0.98 0.61 -0.79 1.72 3.45 -1.18 -1.63 116.42 119.58 1g63 h ASP 131 Ca 0.19 -0.24 0.05 0.00 0.43 0.00 0.00 57.03 57.45 1g63 h ASP 131 Cb 0.47 -0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 39.03 1g63 h ASP 131 CO 0.02 0.69 0.49 0.25 -1.57 0.00 0.00 179.24 179.12 1g63 h LEU 132 N 0.50 0.79 -0.26 1.55 5.85 -0.89 -0.26 115.31 122.59 1g63 h LEU 132 Ca 0.12 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1g63 h LEU 132 Cb 0.33 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1g63 h LEU 132 CO 0.00 0.52 0.06 -0.07 -0.34 0.00 0.00 178.44 178.62 1g63 h LEU 133 N 0.93 0.39 -0.59 2.25 3.38 -0.75 -3.05 115.31 117.87 1g63 h LEU 133 Ca 0.33 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1g63 h LEU 133 Cb 0.10 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1g63 h LEU 133 CO -0.15 0.52 0.25 0.11 0.09 0.00 0.00 178.44 179.27 1g63 h LYS 134 N 0.24 0.88 0.00 1.13 1.57 -0.87 -1.74 116.57 117.78 1g63 h LYS 134 Ca 0.08 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1g63 h LYS 134 Cb 0.28 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1g63 h LYS 134 CO 0.00 0.74 0.00 0.09 -0.57 0.00 0.00 179.45 179.71 1g63 n ASN 135 N -4.49 0.00 -1.00 0.86 5.03 -0.15 -2.66 115.26 112.85 1g63 n ASN 135 Ca 0.04 -1.24 0.04 0.00 0.87 0.00 0.00 54.58 54.29 1g63 n ASN 135 Cb 0.15 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 38.99 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 -0.54 1.17 -0.80 6.41 3.02 -0.72 -5.00 115.26 118.79 1g63 n ASN 136 Ca 0.01 -2.62 -0.10 0.00 -0.03 0.00 0.00 54.58 51.83 1g63 n ASN 136 Cb 0.01 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 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 -0.17 -4.23 -4.56 6.41 9.92 -1.09 -5.01 116.55 117.82 1g63 n ASP 137 Ca 0.10 0.25 -0.37 0.00 -0.53 0.00 0.00 54.79 54.23 1g63 n ASP 137 Cb 0.92 -2.66 -0.11 0.00 -0.64 0.00 0.00 41.12 38.63 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 -2.39 5.05 -0.21 2.53 1.01 -0.79 -4.82 120.40 120.79 1g63 s VAL 138 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 1g63 s VAL 138 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 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 4.04 -0.29 2.72 3.01 -1.12 -3.90 119.74 125.86 1g63 s LYS 139 Ca 0.07 1.58 0.02 0.00 -1.01 0.00 0.00 55.97 56.63 1g63 s LYS 139 Cb -0.16 -3.88 0.07 0.00 -1.01 0.00 0.00 37.83 32.86 1g63 s LYS 139 CO 0.09 -0.97 -0.04 0.08 0.51 0.00 0.00 175.35 175.02 1g63 s VAL 140 N 4.16 2.37 0.37 3.17 1.01 -1.26 -0.10 120.40 130.11 1g63 s VAL 140 Ca 0.60 -1.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.51 1g63 s VAL 140 Cb -0.22 -2.49 -0.10 0.00 0.00 0.00 0.00 36.38 33.57 1g63 s VAL 140 CO 0.22 -0.22 1.30 -0.47 0.00 0.00 0.00 175.10 175.93 1g63 s TYR 141 N 1.07 2.95 -0.25 5.22 6.14 -0.28 -4.96 117.35 127.24 1g63 s TYR 141 Ca -0.03 1.42 -0.26 0.00 0.64 0.00 0.00 57.07 58.84 1g63 s TYR 141 Cb -0.20 -3.67 0.00 0.00 0.42 0.00 0.00 41.96 38.52 1g63 s TYR 141 CO -0.05 -1.94 0.90 -1.12 0.64 0.00 0.00 175.55 173.97 1g63 s SER 142 N -0.62 6.90 0.05 4.32 0.01 -1.26 -4.44 113.70 118.66 1g63 s SER 142 Ca 0.53 1.10 -0.38 0.00 1.31 0.00 0.00 55.95 58.51 1g63 s SER 142 Cb -0.39 -2.47 -0.17 0.00 0.21 0.00 0.00 66.02 63.20 1g63 s SER 142 CO 0.51 -0.59 1.30 -2.65 0.41 0.00 0.00 173.24 172.22 1g63 n PRO 143 N 6.16 0.89 -2.13 12.44 -0.02 -1.26 -4.90 135.00 146.19 1g63 n PRO 143 Ca 0.08 0.32 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 1g63 n PRO 143 Cb 0.47 -1.94 -0.02 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 0.51 6.79 -0.17 2.55 -0.00 -1.25 -4.92 116.67 120.17 1g63 s ASP 144 Ca 0.86 2.63 -0.00 0.00 -0.00 0.00 0.00 52.55 56.04 1g63 s ASP 144 Cb -1.03 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 39.26 1g63 s ASP 144 CO 0.50 -0.54 -0.15 -0.32 -0.00 0.00 0.00 175.17 174.65 1g63 s MET 145 N -1.32 3.16 -0.25 8.23 1.75 -1.26 -1.13 119.30 128.48 1g63 s MET 145 Ca 0.51 -0.76 -0.07 0.00 -1.25 0.00 0.00 55.69 54.12 1g63 s MET 145 Cb -0.39 -2.66 0.12 0.00 2.84 0.00 0.00 34.83 34.74 1g63 s MET 145 CO 0.49 -0.09 0.51 -0.80 -0.65 0.00 0.00 175.02 174.48 1g63 s ASN 146 N 1.07 -0.61 1.03 1.11 -0.87 0.12 -4.97 114.94 111.83 1g63 s ASN 146 Ca -0.00 1.11 -0.12 0.00 -1.57 0.00 0.00 52.86 52.28 1g63 s ASN 146 Cb -0.14 1.73 0.21 0.00 -0.02 0.00 0.00 41.25 43.02 1g63 s ASN 146 CO -0.05 -0.24 1.08 -0.75 -2.57 0.00 0.00 177.10 174.57 1g63 s LYS 147 N 2.73 0.10 -0.55 -0.60 2.36 -1.26 -3.58 119.74 118.94 1g63 s LYS 147 Ca 0.00 1.04 -0.20 0.00 -2.55 0.00 0.00 55.97 54.26 1g63 s LYS 147 Cb -0.13 -1.66 0.06 0.00 -1.05 0.00 0.00 37.83 35.06 1g63 s LYS 147 CO -0.16 -3.09 0.73 1.21 1.55 0.00 0.00 175.35 175.59 1g63 s ASN 158 N -2.77 6.23 0.20 1.43 3.04 -1.26 -5.07 114.94 116.75 1g63 s ASN 158 Ca 0.67 -0.91 0.06 0.00 0.04 0.00 0.00 52.86 52.71 1g63 s ASN 158 Cb -0.23 -2.33 -0.05 0.00 -1.54 0.00 0.00 41.25 37.10 1g63 s ASN 158 CO 0.61 -1.05 -0.10 0.20 -3.04 0.00 0.00 177.10 173.72 1g63 s ASN 159 N 3.00 2.24 0.02 -4.21 -0.87 -1.23 -4.82 114.94 109.07 1g63 s ASN 159 Ca 0.18 -1.08 -0.11 0.00 -1.57 0.00 0.00 52.86 50.28 1g63 s ASN 159 Cb -0.19 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.25 40.91 1g63 s ASN 159 CO 0.12 -0.30 0.36 0.27 -2.57 0.00 0.00 177.10 174.98 1g63 s ILE 160 N -3.16 5.14 0.27 0.60 -4.36 -1.26 -0.70 121.20 117.73 1g63 s ILE 160 Ca 0.23 0.53 0.10 0.00 -0.26 0.00 0.00 60.65 61.25 1g63 s ILE 160 Cb 0.02 -3.63 -0.05 0.00 1.25 0.00 0.00 42.46 40.04 1g63 s ILE 160 CO 0.06 0.44 -0.16 0.42 0.24 0.00 0.00 174.94 175.94 1g63 s THR 161 N -1.23 2.22 0.44 8.37 -4.23 -0.28 -4.89 115.64 116.04 1g63 s THR 161 Ca 0.27 -2.31 -0.24 0.00 -1.18 0.00 0.00 61.69 58.23 1g63 s THR 161 Cb -0.15 -2.32 -0.08 0.00 1.34 0.00 0.00 72.50 71.30 1g63 s THR 161 CO 0.15 -0.40 1.18 -0.04 -0.54 0.00 0.00 174.62 174.96 1g63 s MET 162 N -3.57 3.85 0.14 3.99 -1.94 -1.26 -3.93 119.30 116.59 1g63 s MET 162 Ca 0.29 1.83 -0.35 0.00 -1.71 0.00 0.00 55.69 55.75 1g63 s MET 162 Cb -0.02 -2.51 -0.15 0.00 2.01 0.00 0.00 34.83 34.16 1g63 s MET 162 CO 0.13 -0.49 1.46 -2.30 -0.01 0.00 0.00 175.02 173.82 1g63 n PRO 163 N -0.28 1.75 -2.36 2.03 -0.02 -1.26 -4.95 135.00 129.90 1g63 n PRO 163 Ca 0.06 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 1g63 n PRO 163 Cb 0.47 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.66 7.01 0.58 2.55 3.84 -1.26 -4.85 114.94 123.46 1g63 s ASN 164 Ca 0.79 2.05 0.33 0.00 0.21 0.00 0.00 52.86 56.25 1g63 s ASN 164 Cb -0.78 -2.58 1.40 0.00 -0.55 0.00 0.00 41.25 38.75 1g63 s ASN 164 CO 0.43 -0.54 1.70 -0.29 -2.79 0.00 0.00 177.10 175.60 1g63 h ILE 165 N 4.57 0.26 -0.34 -5.21 -0.00 -2.00 0.98 117.51 115.78 1g63 h ILE 165 Ca -0.40 0.00 -0.12 0.00 -0.00 0.00 0.00 64.86 64.33 1g63 h ILE 165 Cb 1.20 0.35 -0.01 0.00 -0.00 0.00 0.00 36.82 38.36 1g63 h ILE 165 CO 0.84 0.00 -0.26 -0.08 -0.00 0.00 0.00 178.15 178.65 1g63 h GLU 166 N 0.00 0.78 0.00 2.19 4.81 -2.00 -2.72 114.58 117.64 1g63 h GLU 166 Ca 0.47 -0.38 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1g63 h GLU 166 Cb 2.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.56 1g63 h GLU 166 CO -0.00 1.01 -0.59 -0.91 -0.73 0.00 0.00 179.01 177.78 1g63 h ASN 167 N 0.56 0.00 -0.47 1.04 -0.26 0.60 -2.06 115.58 114.99 1g63 h ASN 167 Ca 0.06 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.69 1g63 h ASN 167 Cb 0.83 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.08 1g63 h ASN 167 CO 0.07 0.59 -0.16 1.62 -1.06 0.00 0.00 177.43 178.49 1g63 h VAL 168 N 0.00 1.27 -0.09 2.81 3.04 -1.24 -1.68 116.25 120.36 1g63 h VAL 168 Ca -0.01 -1.30 -0.00 0.00 -1.01 0.00 0.00 66.70 64.38 1g63 h VAL 168 Cb 1.10 1.13 -0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1g63 h VAL 168 CO 0.08 0.45 0.06 -0.07 -1.01 0.00 0.00 177.57 177.07 1g63 h LEU 169 N 0.78 0.11 0.47 3.16 4.07 -1.32 -1.14 115.31 121.44 1g63 h LEU 169 Ca 0.11 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1g63 h LEU 169 Cb 0.72 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 1g63 h LEU 169 CO 0.06 0.12 -0.36 0.78 -1.08 0.00 0.00 178.44 177.96 1g63 h ASN 170 N 0.09 -0.96 -0.93 -0.43 -0.26 -1.28 0.19 115.58 112.00 1g63 h ASN 170 Ca 0.03 0.07 0.12 0.00 -0.56 0.00 0.00 56.30 55.96 1g63 h ASN 170 Cb 0.03 0.30 -0.08 0.00 -1.06 0.00 0.00 38.32 37.51 1g63 h ASN 170 CO -0.01 -0.54 0.56 0.15 -1.06 0.00 0.00 177.43 176.54 1g63 h PHE 171 N -0.82 1.01 0.20 1.19 3.57 -1.24 -0.41 116.94 120.43 1g63 h PHE 171 Ca -0.05 0.03 -0.31 0.00 3.53 0.00 0.00 57.97 61.17 1g63 h PHE 171 Cb 0.70 -0.31 0.02 0.00 2.79 0.00 0.00 35.95 39.15 1g63 h PHE 171 CO -0.16 0.38 -1.38 0.28 -2.23 0.00 0.00 178.31 175.21 1g63 h VAL 172 N 0.89 1.38 0.00 1.41 2.07 -1.06 -3.36 116.25 117.58 1g63 h VAL 172 Ca 0.47 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1g63 h VAL 172 Cb 0.48 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1g63 h VAL 172 CO -0.27 0.85 -0.40 -0.07 0.02 0.00 0.00 177.57 177.69 1g63 h LEU 173 N 0.11 0.00 -0.25 2.57 -0.00 -0.31 -3.51 115.31 113.93 1g63 h LEU 173 Ca -0.20 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 1g63 h LEU 173 Cb 2.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.74 1g63 h LEU 173 CO 0.24 0.00 0.00 0.59 -0.00 0.00 0.00 178.44 179.28