#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc3 s MET 23 N 0.00 4.24 -0.00 -0.41 0.00 -1.26 -4.95 119.30 116.92 2rc3 s MET 23 Ca 0.00 2.28 -0.03 0.00 0.00 0.00 0.00 55.69 57.94 2rc3 s MET 23 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 34.83 31.61 2rc3 s MET 23 CO 0.00 -0.57 0.05 0.21 0.00 0.00 0.00 175.02 174.71 2rc3 s LYS 24 N 1.27 0.27 0.48 4.11 2.20 -1.26 -5.02 119.74 121.79 2rc3 s LYS 24 Ca 0.69 -0.30 -0.14 0.00 -0.36 0.00 0.00 55.97 55.86 2rc3 s LYS 24 Cb -0.41 0.11 -0.07 0.00 -1.51 0.00 0.00 37.83 35.94 2rc3 s LYS 24 CO 0.31 -0.05 0.90 0.95 -0.36 0.00 0.00 175.35 177.09 2rc3 s THR 25 N -0.90 4.65 0.26 3.43 -4.23 -1.26 -0.24 115.64 117.35 2rc3 s THR 25 Ca -0.10 0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 61.34 2rc3 s THR 25 Cb -0.06 -3.73 0.24 0.00 1.34 0.00 0.00 72.50 70.29 2rc3 s THR 25 CO 0.00 -0.65 1.78 0.58 -0.54 0.00 0.00 174.62 175.79 2rc3 h VAL 26 N 0.91 0.77 -0.51 2.29 2.07 -1.07 -0.83 116.25 119.89 2rc3 h VAL 26 Ca -0.47 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 66.91 2rc3 h VAL 26 Cb 1.19 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2rc3 h VAL 26 CO 0.62 0.12 0.10 0.50 0.02 0.00 0.00 177.57 178.94 2rc3 h LYS 27 N 0.68 0.23 -0.06 1.57 3.64 -1.77 0.87 116.57 121.73 2rc3 h LYS 27 Ca 0.46 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.72 2rc3 h LYS 27 Cb 0.61 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2rc3 h LYS 27 CO -0.34 0.15 -0.46 0.45 -2.27 0.00 0.00 179.45 176.99 2rc3 h HIS 28 N 0.24 0.17 -0.56 1.91 3.86 -1.68 -1.67 115.15 117.41 2rc3 h HIS 28 Ca 0.26 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.33 2rc3 h HIS 28 Cb 0.35 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 2rc3 h HIS 28 CO -0.23 0.58 0.00 -0.07 0.86 0.00 0.00 177.93 179.07 2rc3 h LEU 29 N 0.12 0.97 -0.82 2.43 3.38 0.04 -2.46 115.31 118.97 2rc3 h LEU 29 Ca 0.01 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2rc3 h LEU 29 Cb 0.86 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2rc3 h LEU 29 CO 0.07 1.04 -0.05 -0.07 0.09 0.00 0.00 178.44 179.51 2rc3 h LEU 30 N 0.88 0.81 -0.81 1.67 3.38 -0.72 -1.70 115.31 118.81 2rc3 h LEU 30 Ca 0.16 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2rc3 h LEU 30 Cb 0.54 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2rc3 h LEU 30 CO 0.03 0.90 0.52 1.56 0.09 0.00 0.00 178.44 181.54 2rc3 h GLN 31 N 0.76 1.01 0.03 1.13 4.20 -1.09 1.28 115.11 122.43 2rc3 h GLN 31 Ca 0.14 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2rc3 h GLN 31 Cb 0.53 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2rc3 h GLN 31 CO 0.03 0.67 -0.01 0.93 -0.67 0.00 0.00 178.83 179.78 2rc3 h GLU 32 N 1.04 -0.04 0.00 1.46 5.08 -1.18 -3.32 114.58 117.62 2rc3 h GLU 32 Ca 0.31 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.46 2rc3 h GLU 32 Cb -0.05 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2rc3 h GLU 32 CO -0.09 0.12 -1.30 -0.22 -1.00 0.00 0.00 179.01 176.52 2rc3 h LYS 33 N -0.19 0.00 0.00 2.33 3.64 -0.93 -3.51 116.57 117.91 2rc3 h LYS 33 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2rc3 h LYS 33 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2rc3 h LYS 33 CO 0.01 0.55 0.00 0.41 -2.27 0.00 0.00 179.45 178.15 2rc3 n GLY 34 N 1.42 1.69 1.24 5.01 0.00 0.44 -4.85 105.19 110.12 2rc3 n GLY 34 Ca -0.08 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.20 2rc3 n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2rc3 n HIS 35 N 1.58 0.72 -1.82 1.61 -0.00 -1.26 -4.77 115.22 111.27 2rc3 n HIS 35 Ca 0.00 -0.37 -0.41 0.00 -0.00 0.00 0.00 57.72 56.94 2rc3 n HIS 35 Cb 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 2rc3 n HIS 35 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2rc3 s THR 36 N -1.25 2.12 -0.08 1.59 2.01 -1.26 -4.34 115.64 114.42 2rc3 s THR 36 Ca 0.43 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.57 2rc3 s THR 36 Cb 0.24 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.69 2rc3 s THR 36 CO 0.32 0.02 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.43 2rc3 s VAL 37 N -0.71 1.41 -0.21 3.82 1.01 -1.26 -4.43 120.40 120.03 2rc3 s VAL 37 Ca 0.56 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 2rc3 s VAL 37 Cb -0.46 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2rc3 s VAL 37 CO 0.57 0.42 0.05 -0.69 0.00 0.00 0.00 175.10 175.45 2rc3 s VAL 38 N 0.63 4.48 0.30 2.92 1.01 -1.26 -5.08 120.40 123.40 2rc3 s VAL 38 Ca -0.15 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2rc3 s VAL 38 Cb -0.16 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 2rc3 s VAL 38 CO 0.04 0.41 0.04 0.00 0.00 0.00 0.00 175.10 175.59 2rc3 s ALA 39 N 0.86 2.20 0.10 5.51 0.00 -1.26 -2.12 121.76 127.06 2rc3 s ALA 39 Ca 0.03 -1.97 -0.13 0.00 0.00 0.00 0.00 51.96 49.88 2rc3 s ALA 39 Cb -0.14 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.61 2rc3 s ALA 39 CO 0.02 -0.28 0.32 -1.50 0.00 0.00 0.00 175.76 174.32 2rc3 s ILE 40 N -3.32 0.09 0.39 0.00 2.07 -0.26 -4.87 121.20 115.30 2rc3 s ILE 40 Ca 0.34 -0.78 -0.09 0.00 -1.41 0.00 0.00 60.65 58.71 2rc3 s ILE 40 Cb 0.08 -1.19 -0.06 0.00 0.13 0.00 0.00 42.46 41.42 2rc3 s ILE 40 CO 0.14 -0.43 0.73 -0.83 -1.91 0.00 0.00 174.94 172.64 2rc3 s GLY 41 N -2.71 1.89 0.48 1.50 0.00 -1.26 -1.81 107.32 105.40 2rc3 s GLY 41 Ca 0.02 -0.29 0.24 0.00 0.00 0.00 0.00 44.72 44.69 2rc3 s GLY 41 CO -0.10 -0.12 1.97 -0.56 0.00 0.00 0.00 173.10 174.29 2rc3 h PRO 42 N 1.24 0.00 -0.02 2.90 0.13 -1.93 -2.61 132.00 131.71 2rc3 h PRO 42 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2rc3 h PRO 42 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2rc3 h PRO 42 CO 0.64 0.19 -0.05 -0.25 -0.23 0.00 0.00 178.00 178.30 2rc3 n ASP 43 N -3.66 1.75 -4.76 1.44 8.00 -1.26 -0.95 116.55 117.12 2rc3 n ASP 43 Ca -0.01 -1.53 -0.30 0.00 0.71 0.00 0.00 54.79 53.67 2rc3 n ASP 43 Cb 0.32 0.03 0.12 0.00 -0.02 0.00 0.00 41.12 41.57 2rc3 n ASP 43 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rc3 s ASP 44 N -2.07 3.78 0.33 -2.24 -1.08 -0.99 -4.75 116.67 109.66 2rc3 s ASP 44 Ca 0.34 1.32 -0.17 0.00 -0.52 0.00 0.00 52.55 53.51 2rc3 s ASP 44 Cb 0.21 -2.00 -0.09 0.00 -1.46 0.00 0.00 42.92 39.57 2rc3 s ASP 44 CO 0.36 -2.42 0.79 -0.94 0.52 0.00 0.00 175.17 173.48 2rc3 s SER 45 N -3.69 6.88 0.44 -0.34 1.04 -1.26 -0.71 113.70 116.05 2rc3 s SER 45 Ca 0.63 1.42 0.11 0.00 0.48 0.00 0.00 55.95 58.58 2rc3 s SER 45 Cb -0.16 -2.43 0.99 0.00 0.10 0.00 0.00 66.02 64.52 2rc3 s SER 45 CO 0.55 -0.20 2.06 0.58 0.98 0.00 0.00 173.24 177.21 2rc3 h VAL 46 N 2.09 1.09 -0.09 5.02 2.07 -0.53 -1.66 116.25 124.24 2rc3 h VAL 46 Ca -0.48 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2rc3 h VAL 46 Cb 1.18 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2rc3 h VAL 46 CO 0.64 0.10 -0.05 0.15 0.02 0.00 0.00 177.57 178.43 2rc3 h PHE 47 N 0.28 -0.12 -0.93 1.57 3.57 -1.73 -0.36 116.94 119.22 2rc3 h PHE 47 Ca 0.07 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2rc3 h PHE 47 Cb 0.06 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2rc3 h PHE 47 CO 0.00 -0.08 0.55 -0.91 -2.23 0.00 0.00 178.31 175.64 2rc3 h ASN 48 N -0.05 1.12 0.14 0.41 2.35 -1.77 -1.11 115.58 116.67 2rc3 h ASN 48 Ca 0.05 -0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2rc3 h ASN 48 Cb 0.13 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2rc3 h ASN 48 CO -0.12 0.87 -0.16 0.00 -1.65 0.00 0.00 177.43 176.37 2rc3 h ALA 49 N 1.32 -0.30 -0.07 -0.83 0.00 -0.95 -1.10 119.26 117.33 2rc3 h ALA 49 Ca 0.33 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2rc3 h ALA 49 Cb -0.04 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rc3 h ALA 49 CO -0.06 -0.69 -0.45 0.52 0.00 0.00 0.00 179.25 178.57 2rc3 h MET 50 N -0.33 0.16 -0.51 0.00 2.86 -0.88 -0.28 114.93 115.95 2rc3 h MET 50 Ca 0.01 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2rc3 h MET 50 Cb 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2rc3 h MET 50 CO -0.05 0.58 0.16 1.96 1.06 0.00 0.00 176.91 180.62 2rc3 h GLN 51 N 0.13 0.80 -0.23 1.72 1.08 -1.09 -1.35 115.11 116.16 2rc3 h GLN 51 Ca 0.01 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 2rc3 h GLN 51 Cb 0.85 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2rc3 h GLN 51 CO 0.07 0.74 0.09 -0.22 -0.95 0.00 0.00 178.83 178.55 2rc3 h LYS 52 N 0.70 0.35 -0.59 1.46 3.64 -0.74 -0.41 116.57 120.98 2rc3 h LYS 52 Ca 0.17 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2rc3 h LYS 52 Cb 0.27 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2rc3 h LYS 52 CO -0.01 0.41 0.34 0.52 -2.27 0.00 0.00 179.45 178.44 2rc3 h MET 53 N 0.22 0.63 -0.37 1.90 2.86 -0.93 -1.39 114.93 117.85 2rc3 h MET 53 Ca 0.08 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2rc3 h MET 53 Cb 0.19 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2rc3 h MET 53 CO -0.01 0.42 0.21 0.00 1.06 0.00 0.00 176.91 178.60 2rc3 h ALA 54 N 1.29 0.48 -0.64 6.32 0.00 -1.07 -0.36 119.26 125.28 2rc3 h ALA 54 Ca 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2rc3 h ALA 54 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2rc3 h ALA 54 CO -0.14 -0.01 0.36 0.00 0.00 0.00 0.00 179.25 179.46 2rc3 h ALA 55 N 1.08 0.82 -0.00 0.00 0.00 -0.76 -2.76 119.26 117.64 2rc3 h ALA 55 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2rc3 h ALA 55 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2rc3 h ALA 55 CO -0.02 0.32 -0.19 -0.25 0.00 0.00 0.00 179.25 179.11 2rc3 n ASP 56 N -4.55 0.35 -2.91 0.00 8.00 -0.55 -4.94 116.55 111.94 2rc3 n ASP 56 Ca 0.05 -0.17 -0.17 0.00 0.71 0.00 0.00 54.79 55.21 2rc3 n ASP 56 Cb 0.08 -0.10 0.07 0.00 -0.02 0.00 0.00 41.12 41.14 2rc3 n ASP 56 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2rc3 n ASN 57 N -1.26 -4.17 -4.45 -2.24 3.02 -0.27 -5.03 115.26 100.86 2rc3 n ASN 57 Ca 0.10 -0.45 -0.23 0.00 -0.03 0.00 0.00 54.58 53.97 2rc3 n ASN 57 Cb 0.31 -4.08 -0.10 0.00 -0.61 0.00 0.00 39.78 35.31 2rc3 n ASN 57 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2rc3 s ILE 58 N -3.26 1.23 -0.04 2.41 -4.36 -0.49 -5.05 121.20 111.64 2rc3 s ILE 58 Ca 0.29 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 2rc3 s ILE 58 Cb -0.13 -2.74 0.01 0.00 1.25 0.00 0.00 42.46 40.85 2rc3 s ILE 58 CO 0.57 0.00 0.75 0.61 0.24 0.00 0.00 174.94 177.11 2rc3 n GLY 59 N -0.78 0.67 3.23 6.27 0.00 -1.26 -4.54 105.19 108.79 2rc3 n GLY 59 Ca -0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2rc3 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rc3 s ALA 60 N -0.50 -0.63 -0.05 4.61 0.00 -1.26 -1.24 121.76 122.69 2rc3 s ALA 60 Ca 0.01 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.97 2rc3 s ALA 60 Cb 0.00 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.42 2rc3 s ALA 60 CO 0.01 -0.38 -0.11 -0.51 0.00 0.00 0.00 175.76 174.76 2rc3 s LEU 61 N -1.98 1.66 0.14 0.00 1.43 0.36 -4.93 118.68 115.35 2rc3 s LEU 61 Ca -0.06 -0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 52.48 2rc3 s LEU 61 Cb -0.01 -0.74 -0.08 0.00 0.03 0.00 0.00 46.19 45.39 2rc3 s LEU 61 CO -0.03 0.04 1.29 -0.76 0.23 0.00 0.00 176.35 177.12 2rc3 s LEU 62 N 0.53 4.40 -0.33 1.79 2.01 -0.90 -0.44 118.68 125.73 2rc3 s LEU 62 Ca -0.11 2.25 -0.12 0.00 0.01 0.00 0.00 54.13 56.16 2rc3 s LEU 62 Cb -0.14 -3.59 -0.01 0.00 0.01 0.00 0.00 46.19 42.46 2rc3 s LEU 62 CO 0.02 -0.52 0.21 -0.69 1.01 0.00 0.00 176.35 176.39 2rc3 s VAL 63 N 0.62 5.06 0.08 -1.59 1.01 0.22 -1.10 120.40 124.70 2rc3 s VAL 63 Ca 0.59 -0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.36 2rc3 s VAL 63 Cb -0.34 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2rc3 s VAL 63 CO 0.33 0.00 -0.25 -0.04 0.00 0.00 0.00 175.10 175.15 2rc3 s MET 64 N 1.68 1.69 -0.23 2.72 -1.94 -0.75 -0.72 119.30 121.75 2rc3 s MET 64 Ca 0.05 -1.19 -0.05 0.00 -1.71 0.00 0.00 55.69 52.80 2rc3 s MET 64 Cb -0.17 -1.99 0.12 0.00 2.01 0.00 0.00 34.83 34.79 2rc3 s MET 64 CO 0.09 0.49 0.41 0.21 -0.01 0.00 0.00 175.02 176.21 2rc3 s LYS 65 N -1.66 0.35 -1.21 2.03 2.20 -0.56 -4.36 119.74 116.53 2rc3 s LYS 65 Ca 0.14 0.80 -0.06 0.00 -0.36 0.00 0.00 55.97 56.48 2rc3 s LYS 65 Cb -0.10 -0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.17 2rc3 s LYS 65 CO 0.05 -0.46 0.77 -0.25 -0.36 0.00 0.00 175.35 175.10 2rc3 n ASP 66 N 5.38 -3.22 0.00 1.43 10.43 -1.26 -1.71 116.55 127.60 2rc3 n ASP 66 Ca -0.06 -0.85 0.00 0.00 2.57 0.00 0.00 54.79 56.46 2rc3 n ASP 66 Cb 0.50 -4.12 0.00 0.00 1.84 0.00 0.00 41.12 39.34 2rc3 n ASP 66 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2rc3 n GLU 67 N -4.06 -1.00 -4.04 -1.24 4.71 -1.26 -4.97 120.64 108.79 2rc3 n GLU 67 Ca -0.21 0.25 -0.35 0.00 -0.01 0.00 0.00 57.16 56.84 2rc3 n GLU 67 Cb 0.65 -4.57 -0.09 0.00 -1.01 0.00 0.00 31.44 26.42 2rc3 n GLU 67 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2rc3 s LYS 68 N -1.39 3.70 -0.68 3.49 1.02 -0.70 -4.68 119.74 120.50 2rc3 s LYS 68 Ca 0.00 -0.31 -0.27 0.00 0.02 0.00 0.00 55.97 55.41 2rc3 s LYS 68 Cb 0.00 -3.14 0.03 0.00 -0.52 0.00 0.00 37.83 34.20 2rc3 s LYS 68 CO 0.00 0.45 1.22 -1.17 -0.92 0.00 0.00 175.35 174.94 2rc3 s LEU 69 N -0.14 3.35 0.03 3.17 2.96 -1.26 -1.49 118.68 125.30 2rc3 s LEU 69 Ca 0.07 -0.29 0.23 0.00 -0.22 0.00 0.00 54.13 53.93 2rc3 s LEU 69 Cb -0.12 -2.76 0.18 0.00 0.50 0.00 0.00 46.19 43.99 2rc3 s LEU 69 CO 0.01 -1.68 1.16 1.33 -1.32 0.00 0.00 176.35 175.85 2rc3 n VAL 70 N 6.44 0.09 -3.80 1.68 0.24 0.10 -4.99 118.33 118.09 2rc3 n VAL 70 Ca 0.04 -0.12 0.03 0.00 -2.04 0.00 0.00 64.34 62.26 2rc3 n VAL 70 Cb 0.49 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 2rc3 n VAL 70 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2rc3 s GLY 71 N -3.31 -0.30 -0.03 7.63 0.00 -1.07 -4.61 107.32 105.64 2rc3 s GLY 71 Ca 0.07 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.25 2rc3 s GLY 71 CO 0.77 3.19 -0.09 -1.50 0.00 0.00 0.00 173.10 175.47 2rc3 s ILE 72 N -2.12 0.77 -0.20 0.90 2.07 0.05 -0.61 121.20 122.05 2rc3 s ILE 72 Ca 0.23 -0.34 -0.05 0.00 -1.41 0.00 0.00 60.65 59.07 2rc3 s ILE 72 Cb 0.03 -0.69 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 2rc3 s ILE 72 CO -0.03 0.24 0.01 -0.22 -1.91 0.00 0.00 174.94 173.03 2rc3 s LEU 73 N 0.26 3.35 0.27 8.50 2.96 0.41 -0.70 118.68 133.73 2rc3 s LEU 73 Ca -0.04 -0.15 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 2rc3 s LEU 73 Cb -0.09 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.69 2rc3 s LEU 73 CO 0.01 0.08 -0.07 0.42 -1.32 0.00 0.00 176.35 175.46 2rc3 s THR 74 N 0.91 1.69 0.43 3.68 -4.23 -1.26 -0.49 115.64 116.37 2rc3 s THR 74 Ca 0.02 -2.14 0.13 0.00 -1.18 0.00 0.00 61.69 58.51 2rc3 s THR 74 Cb -0.14 -2.41 0.32 0.00 1.34 0.00 0.00 72.50 71.60 2rc3 s THR 74 CO 0.02 -0.33 1.99 -0.33 -0.54 0.00 0.00 174.62 175.43 2rc3 h GLU 75 N 2.30 0.41 -0.37 3.99 5.08 -1.57 -1.98 114.58 122.43 2rc3 h GLU 75 Ca -0.40 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.83 2rc3 h GLU 75 Cb 1.23 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2rc3 h GLU 75 CO 0.67 0.27 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.66 2rc3 h ARG 76 N 0.42 0.79 -0.42 2.33 2.43 -1.96 -0.42 114.38 117.55 2rc3 h ARG 76 Ca 0.26 -0.35 0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2rc3 h ARG 76 Cb 0.47 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.92 2rc3 h ARG 76 CO -0.07 0.97 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.83 2rc3 h ASP 77 N 0.58 -0.35 -0.40 -3.80 3.32 -1.75 -0.47 116.42 113.55 2rc3 h ASP 77 Ca 0.08 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2rc3 h ASP 77 Cb 0.74 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 2rc3 h ASP 77 CO 0.06 -0.13 0.21 0.15 -1.72 0.00 0.00 179.24 177.81 2rc3 h PHE 78 N 0.02 0.55 0.00 4.55 3.57 -1.24 -1.19 116.94 123.20 2rc3 h PHE 78 Ca 0.20 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2rc3 h PHE 78 Cb 0.31 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2rc3 h PHE 78 CO -0.35 0.44 -0.20 0.77 -2.23 0.00 0.00 178.31 176.74 2rc3 h SER 79 N 0.50 0.00 0.20 0.41 0.02 -0.70 -2.36 113.55 111.62 2rc3 h SER 79 Ca 0.14 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.77 2rc3 h SER 79 Cb 0.08 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 2rc3 h SER 79 CO -0.02 0.20 -2.10 0.54 -1.14 0.00 0.00 176.83 174.31 2rc3 n ARG 80 N -3.29 0.67 -0.04 3.45 5.12 -0.22 -4.79 116.66 117.56 2rc3 n ARG 80 Ca 0.01 0.09 -0.04 0.00 -1.93 0.00 0.00 57.85 55.97 2rc3 n ARG 80 Cb 0.45 -1.62 -0.05 0.00 -1.16 0.00 0.00 32.46 30.08 2rc3 n ARG 80 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2rc3 n LYS 81 N -2.82 1.91 -0.14 5.56 5.02 -0.46 -4.79 118.16 122.44 2rc3 n LYS 81 Ca -0.25 0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 55.97 2rc3 n LYS 81 Cb 1.08 -1.17 -0.00 0.00 -0.02 0.00 0.00 35.03 34.91 2rc3 n LYS 81 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2rc3 h SER 82 N 0.00 0.57 1.59 4.39 4.64 -1.54 -2.95 113.55 120.24 2rc3 h SER 82 Ca -0.18 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2rc3 h SER 82 Cb 1.37 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2rc3 h SER 82 CO -0.00 0.56 0.00 0.10 -0.87 0.00 0.00 176.83 176.62 2rc3 h TYR 83 N 0.53 0.00 0.00 4.77 -0.00 -1.88 -3.02 116.97 117.37 2rc3 h TYR 83 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.87 2rc3 h TYR 83 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.90 2rc3 h TYR 83 CO -0.00 0.00 -0.04 1.28 -0.00 0.00 0.00 178.16 179.40 2rc3 n LEU 84 N -2.93 0.22 -4.83 0.10 4.77 -1.12 -4.82 117.00 108.40 2rc3 n LEU 84 Ca 0.03 0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 56.18 2rc3 n LEU 84 Cb 0.44 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2rc3 n LEU 84 CO 0.31 -0.04 0.68 -0.76 -1.33 0.00 0.00 177.39 176.26 2rc3 s LEU 85 N -3.37 3.64 -1.10 2.23 1.43 -1.14 -4.98 118.68 115.38 2rc3 s LEU 85 Ca 0.13 1.63 -0.03 0.00 -1.03 0.00 0.00 54.13 54.82 2rc3 s LEU 85 Cb 0.17 -4.52 0.22 0.00 0.03 0.00 0.00 46.19 42.09 2rc3 s LEU 85 CO 0.56 -0.65 2.15 -0.90 0.23 0.00 0.00 176.35 177.74 2rc3 n ASP 86 N -1.53 7.62 -3.57 2.29 5.75 -1.26 -4.88 116.55 120.97 2rc3 n ASP 86 Ca 0.07 -3.43 -0.12 0.00 -0.01 0.00 0.00 54.79 51.30 2rc3 n ASP 86 Cb 0.54 -1.25 -0.05 0.00 -1.03 0.00 0.00 41.12 39.32 2rc3 n ASP 86 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2rc3 s LYS 87 N -2.75 0.69 0.76 0.11 -2.85 -1.26 -5.16 119.74 109.28 2rc3 s LYS 87 Ca 0.48 0.19 -0.11 0.00 -1.00 0.00 0.00 55.97 55.52 2rc3 s LYS 87 Cb 0.22 0.33 0.05 0.00 -2.06 0.00 0.00 37.83 36.36 2rc3 s LYS 87 CO -0.14 -0.21 1.08 -1.25 0.10 0.00 0.00 175.35 174.93 2rc3 s PRO 88 N -1.08 2.37 0.33 1.78 0.04 -1.26 -4.88 135.00 132.30 2rc3 s PRO 88 Ca -0.04 0.77 0.02 0.00 0.04 0.00 0.00 61.00 61.79 2rc3 s PRO 88 Cb -0.00 -1.94 0.56 0.00 0.04 0.00 0.00 34.50 33.15 2rc3 s PRO 88 CO 0.03 -1.45 1.92 0.28 0.04 0.00 0.00 177.00 177.82 2rc3 h VAL 89 N -0.97 1.19 0.00 -0.36 2.07 -1.93 -0.16 116.25 116.08 2rc3 h VAL 89 Ca -0.46 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2rc3 h VAL 89 Cb 1.25 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2rc3 h VAL 89 CO 0.58 0.23 0.00 0.11 0.02 0.00 0.00 177.57 178.51 2rc3 h LYS 90 N 0.75 0.00 -0.24 1.57 1.57 -1.94 -2.68 116.57 115.60 2rc3 h LYS 90 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2rc3 h LYS 90 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2rc3 h LYS 90 CO -0.02 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.39 2rc3 n ASP 91 N -2.65 3.13 -4.44 0.86 2.03 -0.13 -4.85 116.55 110.51 2rc3 n ASP 91 Ca -0.00 -2.48 -0.33 0.00 0.52 0.00 0.00 54.79 52.50 2rc3 n ASP 91 Cb 0.18 -0.34 -0.13 0.00 -0.72 0.00 0.00 41.12 40.11 2rc3 n ASP 91 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2rc3 s THR 92 N -1.85 3.27 0.28 5.18 2.01 -0.87 -4.80 115.64 118.87 2rc3 s THR 92 Ca 0.28 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 2rc3 s THR 92 Cb 0.20 -2.37 -0.09 0.00 0.01 0.00 0.00 72.50 70.26 2rc3 s THR 92 CO 0.10 0.54 0.71 -1.10 -0.69 0.00 0.00 174.62 174.18 2rc3 s GLN 93 N 0.02 4.04 0.26 4.92 -0.21 -1.26 -0.12 119.66 127.31 2rc3 s GLN 93 Ca -0.03 0.67 -0.01 0.00 0.02 0.00 0.00 55.36 56.01 2rc3 s GLN 93 Cb -0.14 -2.57 0.54 0.00 1.00 0.00 0.00 33.01 31.84 2rc3 s GLN 93 CO 0.04 0.24 1.75 0.28 -2.12 0.00 0.00 175.29 175.48 2rc3 h VAL 94 N 2.18 0.69 0.00 1.09 2.07 -0.82 -0.77 116.25 120.68 2rc3 h VAL 94 Ca -0.48 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2rc3 h VAL 94 Cb 1.18 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2rc3 h VAL 94 CO 0.66 0.10 -0.01 0.07 0.02 0.00 0.00 177.57 178.41 2rc3 h LYS 95 N 0.57 0.00 0.00 1.57 2.10 -1.32 -0.97 116.57 118.52 2rc3 h LYS 95 Ca 0.46 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.07 2rc3 h LYS 95 Cb 0.69 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2rc3 h LYS 95 CO -0.38 0.01 -0.22 0.93 -2.00 0.00 0.00 179.45 177.79 2rc3 h GLU 96 N 0.00 0.00 0.00 0.07 5.08 -1.41 -3.33 114.58 114.99 2rc3 h GLU 96 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rc3 h GLU 96 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2rc3 h GLU 96 CO 0.00 0.22 0.00 0.44 -1.00 0.00 0.00 179.01 178.67 2rc3 n ILE 97 N -3.79 0.00 -1.54 3.13 -5.35 -0.88 -5.08 119.36 105.85 2rc3 n ILE 97 Ca -0.02 -0.34 -0.33 0.00 -0.27 0.00 0.00 62.75 61.79 2rc3 n ILE 97 Cb 0.32 1.16 0.07 0.00 -1.74 0.00 0.00 39.64 39.45 2rc3 n ILE 97 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rc3 s MET 98 N -0.34 2.44 -0.11 6.28 0.23 -0.42 -4.79 119.30 122.59 2rc3 s MET 98 Ca 0.00 1.48 -0.30 0.00 -1.03 0.00 0.00 55.69 55.85 2rc3 s MET 98 Cb 0.00 -1.90 -0.02 0.00 -1.53 0.00 0.00 34.83 31.39 2rc3 s MET 98 CO 0.00 -1.55 1.11 0.99 -2.03 0.00 0.00 175.02 173.54 2rc3 s THR 99 N -2.32 4.53 -0.10 3.16 2.01 0.12 -4.91 115.64 118.13 2rc3 s THR 99 Ca 0.68 1.82 0.08 0.00 0.31 0.00 0.00 61.69 64.58 2rc3 s THR 99 Cb -0.23 -4.17 -0.24 0.00 0.01 0.00 0.00 72.50 67.87 2rc3 s THR 99 CO 0.45 -0.03 0.43 0.54 -0.69 0.00 0.00 174.62 175.32 2rc3 n ARG 100 N 5.36 0.68 -3.21 4.92 1.74 -1.26 -0.77 116.66 124.12 2rc3 n ARG 100 Ca 0.10 0.23 -0.46 0.00 -0.77 0.00 0.00 57.85 56.95 2rc3 n ARG 100 Cb 0.47 -1.71 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2rc3 n ARG 100 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2rc3 s GLN 101 N -2.57 3.65 -0.19 5.56 -1.52 -1.26 -4.56 119.66 118.77 2rc3 s GLN 101 Ca -0.12 -2.32 -0.21 0.00 -1.95 0.00 0.00 55.36 50.76 2rc3 s GLN 101 Cb 0.07 -4.59 -0.03 0.00 -0.22 0.00 0.00 33.01 28.25 2rc3 s GLN 101 CO 0.79 -1.43 0.63 0.08 -0.25 0.00 0.00 175.29 175.11 2rc3 s VAL 102 N 0.82 5.02 0.16 1.09 1.01 -1.26 -5.04 120.40 122.20 2rc3 s VAL 102 Ca 0.23 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 2rc3 s VAL 102 Cb -0.08 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 2rc3 s VAL 102 CO -0.09 0.11 1.08 0.00 0.00 0.00 0.00 175.10 176.21 2rc3 s ALA 103 N 1.89 3.35 0.27 5.51 0.00 -1.26 -5.05 121.76 126.47 2rc3 s ALA 103 Ca 0.29 0.78 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 2rc3 s ALA 103 Cb -0.16 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2rc3 s ALA 103 CO 0.10 -0.18 0.34 1.52 0.00 0.00 0.00 175.76 177.54 2rc3 s TYR 104 N -0.17 0.97 0.32 0.00 -0.85 -1.26 -4.13 117.35 112.24 2rc3 s TYR 104 Ca 0.49 -1.20 0.04 0.00 -0.52 0.00 0.00 57.07 55.88 2rc3 s TYR 104 Cb -0.28 -0.23 -0.06 0.00 0.38 0.00 0.00 41.96 41.76 2rc3 s TYR 104 CO 0.34 -0.91 0.05 0.14 -1.52 0.00 0.00 175.55 173.65 2rc3 s VAL 105 N -3.72 1.22 0.47 -3.49 -7.23 -0.57 -4.98 120.40 102.10 2rc3 s VAL 105 Ca 0.32 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 2rc3 s VAL 105 Cb 0.02 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 2rc3 s VAL 105 CO 0.15 -0.02 0.01 1.51 -0.31 0.00 0.00 175.10 176.44 2rc3 s ASP 106 N -3.48 3.98 0.59 4.85 1.47 -1.26 -1.34 116.67 121.48 2rc3 s ASP 106 Ca 0.36 -1.57 0.38 0.00 1.18 0.00 0.00 52.55 52.90 2rc3 s ASP 106 Cb 0.09 0.24 1.75 0.00 -0.34 0.00 0.00 42.92 44.66 2rc3 s ASP 106 CO 0.15 -0.73 2.12 -0.07 0.68 0.00 0.00 175.17 177.32 2rc3 h LEU 107 N 1.50 0.00 0.00 2.11 3.38 -1.95 -2.41 115.31 117.94 2rc3 h LEU 107 Ca -0.44 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 2rc3 h LEU 107 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2rc3 h LEU 107 CO 0.76 0.00 -1.02 0.78 0.09 0.00 0.00 178.44 179.05 2rc3 h ASN 108 N 0.00 0.00 -3.53 -0.43 -0.26 -1.96 -2.78 115.58 106.62 2rc3 h ASN 108 Ca 0.00 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.21 2rc3 h ASN 108 Cb 0.32 0.00 0.21 0.00 -1.06 0.00 0.00 38.32 37.79 2rc3 h ASN 108 CO 0.00 0.35 -0.42 0.59 -1.06 0.00 0.00 177.43 176.89 2rc3 n ASN 109 N -2.90 -1.55 -4.80 5.81 4.13 -0.91 -4.76 115.26 110.27 2rc3 n ASN 109 Ca -0.04 0.38 -0.22 0.00 1.68 0.00 0.00 54.58 56.38 2rc3 n ASN 109 Cb 0.71 -1.26 -0.05 0.00 -1.54 0.00 0.00 39.78 37.65 2rc3 n ASN 109 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2rc3 s THR 110 N -2.36 2.74 0.28 3.41 -4.23 -1.26 -0.98 115.64 113.24 2rc3 s THR 110 Ca 0.60 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 2rc3 s THR 110 Cb -0.23 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 70.87 2rc3 s THR 110 CO 0.65 -0.06 1.81 -0.55 -0.54 0.00 0.00 174.62 175.92 2rc3 h ASN 111 N 1.28 0.83 -0.56 3.99 -1.07 -0.91 -0.86 115.58 118.28 2rc3 h ASN 111 Ca -0.43 0.07 0.02 0.00 0.07 0.00 0.00 56.30 56.03 2rc3 h ASN 111 Cb 1.26 -0.09 -0.03 0.00 -2.07 0.00 0.00 38.32 37.38 2rc3 h ASN 111 CO 0.62 0.40 0.35 -0.08 0.07 0.00 0.00 177.43 178.79 2rc3 h GLU 112 N 0.88 0.69 -0.09 4.14 4.57 -1.93 0.03 114.58 122.87 2rc3 h GLU 112 Ca 0.51 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.67 2rc3 h GLU 112 Cb 0.61 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2rc3 h GLU 112 CO -0.31 0.45 -0.02 -0.44 -1.18 0.00 0.00 179.01 177.52 2rc3 h ASP 113 N 0.71 -0.07 -0.27 1.04 3.32 -1.74 -0.56 116.42 118.84 2rc3 h ASP 113 Ca 0.22 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.35 2rc3 h ASP 113 Cb -0.03 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 2rc3 h ASP 113 CO -0.07 -0.02 -0.09 0.00 -1.72 0.00 0.00 179.24 177.33 2rc3 h MET 115 N -0.04 0.69 -0.26 0.00 2.86 -0.73 0.01 114.93 117.46 2rc3 h MET 115 Ca 0.14 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2rc3 h MET 115 Cb 0.25 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2rc3 h MET 115 CO -0.30 0.62 -0.02 0.00 1.06 0.00 0.00 176.91 178.26 2rc3 h ALA 116 N 1.47 0.35 -0.29 6.32 0.00 -0.60 -1.23 119.26 125.27 2rc3 h ALA 116 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2rc3 h ALA 116 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2rc3 h ALA 116 CO -0.01 0.11 0.13 -0.07 0.00 0.00 0.00 179.25 179.41 2rc3 h LEU 117 N 0.24 0.40 -0.56 0.00 3.38 -0.72 0.27 115.31 118.31 2rc3 h LEU 117 Ca 0.07 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2rc3 h LEU 117 Cb 0.45 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2rc3 h LEU 117 CO 0.02 0.44 0.30 0.40 0.09 0.00 0.00 178.44 179.69 2rc3 h ILE 118 N 0.33 0.98 0.15 1.22 2.04 -0.94 -0.10 117.51 121.19 2rc3 h ILE 118 Ca 0.10 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2rc3 h ILE 118 Cb 0.15 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2rc3 h ILE 118 CO -0.01 0.11 -0.07 0.74 0.00 0.00 0.00 178.15 178.92 2rc3 h THR 119 N 0.58 0.98 0.12 -0.27 2.02 -1.05 -1.18 112.91 114.12 2rc3 h THR 119 Ca 0.24 -1.04 -0.27 0.00 0.77 0.00 0.00 66.41 66.11 2rc3 h THR 119 Cb 0.12 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2rc3 h THR 119 CO -0.15 0.23 -1.26 -0.33 0.37 0.00 0.00 175.52 174.38 2rc3 h GLU 120 N -0.74 0.26 -0.00 6.66 4.39 -0.91 -3.03 114.58 121.21 2rc3 h GLU 120 Ca -0.02 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2rc3 h GLU 120 Cb 0.52 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2rc3 h GLU 120 CO 0.03 1.20 -0.15 -1.33 -1.16 0.00 0.00 179.01 177.60 2rc3 n MET 121 N -3.52 0.18 -3.56 2.33 2.81 -0.06 -4.97 117.12 110.34 2rc3 n MET 121 Ca -0.09 -0.05 -0.19 0.00 -1.81 0.00 0.00 57.70 55.56 2rc3 n MET 121 Cb 1.02 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 32.10 2rc3 n MET 121 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2rc3 n ARG 122 N -1.37 -5.74 -5.07 0.03 1.74 -0.48 -5.01 116.66 100.77 2rc3 n ARG 122 Ca 0.09 0.74 -0.28 0.00 -0.77 0.00 0.00 57.85 57.62 2rc3 n ARG 122 Cb 0.32 -5.53 -0.16 0.00 -1.02 0.00 0.00 32.46 26.07 2rc3 n ARG 122 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2rc3 s VAL 123 N -3.51 1.72 -0.77 1.55 -7.23 -0.98 -5.04 120.40 106.14 2rc3 s VAL 123 Ca 0.01 -0.92 0.25 0.00 -1.81 0.00 0.00 61.98 59.51 2rc3 s VAL 123 Cb -0.00 -1.44 0.07 0.00 0.56 0.00 0.00 36.38 35.57 2rc3 s VAL 123 CO 0.77 0.49 1.44 0.54 -0.31 0.00 0.00 175.10 178.03 2rc3 n ARG 124 N 2.72 0.19 -4.56 4.82 1.74 -1.26 -4.41 116.66 115.89 2rc3 n ARG 124 Ca -0.16 0.07 -0.22 0.00 -0.77 0.00 0.00 57.85 56.77 2rc3 n ARG 124 Cb 0.52 -1.63 -0.15 0.00 -1.02 0.00 0.00 32.46 30.19 2rc3 n ARG 124 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2rc3 s HIS 125 N -3.10 1.26 -0.25 -1.55 3.76 -1.26 -0.90 115.29 113.25 2rc3 s HIS 125 Ca 0.09 -0.27 -0.01 0.00 -0.15 0.00 0.00 55.06 54.71 2rc3 s HIS 125 Cb 0.15 -0.79 0.08 0.00 1.11 0.00 0.00 32.58 33.12 2rc3 s HIS 125 CO 0.69 -0.00 0.05 -0.51 -0.85 0.00 0.00 174.74 174.11 2rc3 s LEU 126 N -0.58 1.90 0.66 0.89 1.43 0.73 -4.93 118.68 118.78 2rc3 s LEU 126 Ca 0.04 -1.24 -0.17 0.00 -1.03 0.00 0.00 54.13 51.73 2rc3 s LEU 126 Cb -0.06 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 2rc3 s LEU 126 CO 0.00 -0.34 1.17 -2.65 0.23 0.00 0.00 176.35 174.75 2rc3 n PRO 127 N 4.89 0.92 -4.04 1.29 -0.02 -1.26 -1.22 135.00 135.57 2rc3 n PRO 127 Ca -0.06 0.37 -0.35 0.00 -2.02 0.00 0.00 63.50 61.44 2rc3 n PRO 127 Cb 0.44 -2.40 -0.14 0.00 -0.02 0.00 0.00 33.50 31.39 2rc3 n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2rc3 s VAL 128 N -1.52 3.47 0.04 -1.45 1.01 0.39 -1.52 120.40 120.83 2rc3 s VAL 128 Ca 0.80 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.36 2rc3 s VAL 128 Cb -0.38 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2rc3 s VAL 128 CO 0.43 0.44 -0.12 -0.76 0.00 0.00 0.00 175.10 175.09 2rc3 s LEU 129 N 1.25 2.92 -0.04 3.92 1.02 -0.45 -0.84 118.68 126.46 2rc3 s LEU 129 Ca 0.03 -0.31 -0.02 0.00 0.02 0.00 0.00 54.13 53.86 2rc3 s LEU 129 Cb -0.14 -1.70 0.03 0.00 0.02 0.00 0.00 46.19 44.39 2rc3 s LEU 129 CO -0.01 0.25 0.05 -0.62 0.02 0.00 0.00 176.35 176.04 2rc3 s ASP 130 N -1.59 0.94 -1.49 2.29 2.15 0.27 -4.37 116.67 114.86 2rc3 s ASP 130 Ca 0.17 0.07 -0.12 0.00 0.43 0.00 0.00 52.55 53.10 2rc3 s ASP 130 Cb -0.11 -0.13 0.07 0.00 -0.30 0.00 0.00 42.92 42.45 2rc3 s ASP 130 CO 0.08 -0.23 0.88 0.47 -0.17 0.00 0.00 175.17 176.21 2rc3 n ASP 131 N 5.08 -4.89 0.00 -0.34 8.00 -1.26 -1.16 116.55 121.98 2rc3 n ASP 131 Ca -0.08 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2rc3 n ASP 131 Cb 0.50 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 2rc3 n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rc3 n GLY 132 N -1.61 0.59 3.47 0.44 0.00 -1.26 -5.02 105.19 101.80 2rc3 n GLY 132 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2rc3 n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc3 s LYS 133 N -0.18 2.85 -0.04 1.61 -0.14 -0.31 -4.81 119.74 118.73 2rc3 s LYS 133 Ca 0.00 -0.65 -0.30 0.00 -1.36 0.00 0.00 55.97 53.66 2rc3 s LYS 133 Cb 0.00 -2.52 -0.05 0.00 -1.68 0.00 0.00 37.83 33.58 2rc3 s LYS 133 CO 0.00 0.50 1.44 0.08 -0.76 0.00 0.00 175.35 176.61 2rc3 s VAL 134 N -0.40 3.76 0.00 3.17 1.01 -1.26 -0.57 120.40 126.11 2rc3 s VAL 134 Ca 0.05 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2rc3 s VAL 134 Cb -0.12 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2rc3 s VAL 134 CO 0.02 -0.04 0.37 2.30 0.00 0.00 0.00 175.10 177.75 2rc3 n ILE 135 N 4.94 0.00 0.00 2.22 -5.35 -0.02 -4.95 119.36 116.21 2rc3 n ILE 135 Ca 0.14 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2rc3 n ILE 135 Cb 0.44 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 2rc3 n ILE 135 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rc3 n GLY 136 N 0.25 -0.88 2.96 3.28 0.00 -1.19 -4.72 105.19 104.88 2rc3 n GLY 136 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 2rc3 n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rc3 s LEU 137 N 0.00 1.16 0.01 0.99 0.20 -1.26 -0.46 118.68 119.32 2rc3 s LEU 137 Ca 0.00 0.26 0.06 0.00 0.69 0.00 0.00 54.13 55.14 2rc3 s LEU 137 Cb 0.00 0.38 -0.03 0.00 -0.43 0.00 0.00 46.19 46.11 2rc3 s LEU 137 CO 0.00 -0.09 -0.15 -0.76 -0.29 0.00 0.00 176.35 175.05 2rc3 s LEU 138 N 0.58 2.72 0.35 -0.68 1.43 -0.35 -4.95 118.68 117.78 2rc3 s LEU 138 Ca -0.04 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2rc3 s LEU 138 Cb -0.06 -1.58 -0.07 0.00 0.03 0.00 0.00 46.19 44.51 2rc3 s LEU 138 CO -0.03 0.28 -0.00 -0.94 0.23 0.00 0.00 176.35 175.89 2rc3 s SER 139 N -1.25 3.22 0.31 2.29 1.04 -1.26 -0.19 113.70 117.86 2rc3 s SER 139 Ca 0.14 -1.31 0.05 0.00 0.48 0.00 0.00 55.95 55.30 2rc3 s SER 139 Cb -0.11 -0.26 0.67 0.00 0.10 0.00 0.00 66.02 66.43 2rc3 s SER 139 CO 0.04 -0.44 1.84 -0.29 0.98 0.00 0.00 173.24 175.38 2rc3 h ILE 140 N 2.00 0.86 -0.46 -1.02 2.10 -1.36 -1.13 117.51 118.50 2rc3 h ILE 140 Ca -0.42 -0.30 -0.08 0.00 1.08 0.00 0.00 64.86 65.15 2rc3 h ILE 140 Cb 1.24 -0.07 -0.02 0.00 -1.09 0.00 0.00 36.82 36.88 2rc3 h ILE 140 CO 0.74 0.16 -0.03 1.23 -1.08 0.00 0.00 178.15 179.16 2rc3 h GLY 141 N 0.86 0.85 1.01 8.18 0.00 -1.96 -1.47 103.07 110.54 2rc3 h GLY 141 Ca 0.49 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2rc3 h GLY 141 CO -0.26 0.54 0.49 -0.55 0.00 0.00 0.00 176.54 176.76 2rc3 h ASP 142 N 0.73 0.90 -0.26 0.19 3.32 -1.62 -0.42 116.42 119.25 2rc3 h ASP 142 Ca 0.14 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 2rc3 h ASP 142 Cb 0.49 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2rc3 h ASP 142 CO 0.02 0.67 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.72 2rc3 h LEU 143 N 1.05 0.89 -0.37 1.55 -0.00 -0.84 -0.86 115.31 116.72 2rc3 h LEU 143 Ca 0.28 -0.42 -0.06 0.00 -0.00 0.00 0.00 57.88 57.67 2rc3 h LEU 143 Cb -0.08 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.31 2rc3 h LEU 143 CO -0.06 1.19 -0.02 0.58 -0.00 0.00 0.00 178.44 180.13 2rc3 h VAL 144 N 0.66 1.26 -0.86 1.22 2.07 -1.21 -1.40 116.25 118.01 2rc3 h VAL 144 Ca 0.04 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2rc3 h VAL 144 Cb 1.01 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2rc3 h VAL 144 CO 0.10 0.34 0.45 0.50 0.02 0.00 0.00 177.57 178.98 2rc3 h LYS 145 N 0.48 1.20 -0.29 1.57 3.64 -0.89 -1.82 116.57 120.46 2rc3 h LYS 145 Ca 0.10 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2rc3 h LYS 145 Cb 0.50 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2rc3 h LYS 145 CO 0.02 0.89 0.16 0.22 -2.27 0.00 0.00 179.45 178.47 2rc3 h ASP 146 N 1.20 0.37 -0.71 4.20 3.58 -1.06 -2.10 116.42 121.91 2rc3 h ASP 146 Ca 0.30 -0.10 0.02 0.00 0.42 0.00 0.00 57.03 57.68 2rc3 h ASP 146 Cb 0.05 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 2rc3 h ASP 146 CO -0.05 0.36 0.47 0.00 -2.88 0.00 0.00 179.24 177.14 2rc3 h ALA 147 N 1.03 1.56 0.00 -0.78 0.00 -0.67 -2.76 119.26 117.64 2rc3 h ALA 147 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2rc3 h ALA 147 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2rc3 h ALA 147 CO -0.02 0.38 -0.76 0.44 0.00 0.00 0.00 179.25 179.30 2rc3 n ILE 148 N -4.45 0.22 1.36 0.00 -5.35 -0.74 -5.10 119.36 105.31 2rc3 n ILE 148 Ca 0.08 -0.21 0.13 0.00 -0.27 0.00 0.00 62.75 62.48 2rc3 n ILE 148 Cb 0.09 0.07 0.41 0.00 -1.74 0.00 0.00 39.64 38.47 2rc3 n ILE 148 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59