#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ra9 s GLU 30 N 0.00 2.88 0.08 1.43 -6.30 -1.26 -4.99 118.70 110.54 2ra9 s GLU 30 Ca 0.00 0.34 -0.30 0.00 -2.50 0.00 0.00 54.97 52.51 2ra9 s GLU 30 Cb 0.00 -4.29 -0.10 0.00 0.00 0.00 0.00 34.13 29.74 2ra9 s GLU 30 CO 0.00 -2.46 1.91 0.08 0.02 0.00 0.00 175.26 174.81 2ra9 s VAL 31 N 7.69 2.80 0.32 3.70 1.01 -1.26 -4.94 120.40 129.73 2ra9 s VAL 31 Ca 0.56 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 2ra9 s VAL 31 Cb -0.11 -3.02 -0.12 0.00 0.00 0.00 0.00 36.38 33.13 2ra9 s VAL 31 CO 0.20 -0.00 1.48 -2.65 0.00 0.00 0.00 175.10 174.13 2ra9 n PRO 32 N 6.72 2.52 0.17 2.72 -0.02 -1.26 -4.89 135.00 140.94 2ra9 n PRO 32 Ca 0.19 0.89 0.10 0.00 -2.02 0.00 0.00 63.50 62.66 2ra9 n PRO 32 Cb 0.40 -2.60 0.09 0.00 -0.02 0.00 0.00 33.50 31.36 2ra9 n PRO 32 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2ra9 h LEU 33 N 3.70 0.00 -9.31 2.45 3.38 -1.93 -3.45 115.31 110.15 2ra9 h LEU 33 Ca -0.48 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.83 2ra9 h LEU 33 Cb 1.25 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 2ra9 h LEU 33 CO 0.71 0.09 -0.58 -0.36 0.09 0.00 0.00 178.44 178.38 2ra9 s PHE 34 N -3.21 3.26 -0.02 1.13 0.40 -1.26 -0.92 117.98 117.36 2ra9 s PHE 34 Ca 0.04 0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 2ra9 s PHE 34 Cb 0.07 -1.87 -0.00 0.00 0.51 0.00 0.00 43.02 41.72 2ra9 s PHE 34 CO 0.72 0.45 -0.09 -0.51 0.70 0.00 0.00 175.22 176.49 2ra9 s ASP 35 N -0.66 1.19 -0.19 1.36 1.01 -0.41 -0.89 116.67 118.07 2ra9 s ASP 35 Ca 0.11 -0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.19 2ra9 s ASP 35 Cb -0.12 -0.26 0.02 0.00 1.01 0.00 0.00 42.92 43.58 2ra9 s ASP 35 CO 0.02 0.08 -0.18 -0.63 0.21 0.00 0.00 175.17 174.68 2ra9 s ILE 36 N 0.05 2.21 0.89 0.77 1.01 0.16 -0.47 121.20 125.81 2ra9 s ILE 36 Ca -0.01 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2ra9 s ILE 36 Cb -0.07 -1.95 0.17 0.00 0.01 0.00 0.00 42.46 40.62 2ra9 s ILE 36 CO 0.00 0.51 1.23 0.54 0.00 0.00 0.00 174.94 177.22 2ra9 s ASN 37 N 1.31 3.55 0.54 3.58 2.20 -0.36 -1.26 114.94 124.50 2ra9 s ASN 37 Ca 0.05 0.16 0.27 0.00 -0.94 0.00 0.00 52.86 52.40 2ra9 s ASN 37 Cb -0.13 -0.33 1.52 0.00 -2.00 0.00 0.00 41.25 40.31 2ra9 s ASN 37 CO -0.12 -2.44 2.12 0.00 -2.94 0.00 0.00 177.10 173.72 2ra9 h ALA 38 N -1.31 1.37 -0.01 3.54 0.00 -1.91 0.08 119.26 121.03 2ra9 h ALA 38 Ca -0.43 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ra9 h ALA 38 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2ra9 h ALA 38 CO 0.41 0.11 -0.12 -0.11 0.00 0.00 0.00 179.25 179.55 2ra9 n LEU 39 N -3.73 0.99 0.00 0.00 0.00 -1.26 -4.75 117.00 108.25 2ra9 n LEU 39 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 56.01 55.72 2ra9 n LEU 39 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 43.42 43.53 2ra9 n LEU 39 CO 0.30 0.18 0.00 0.61 0.00 0.00 0.00 177.39 178.47 2ra9 n GLY 40 N 1.25 0.85 3.80 -3.96 0.00 0.02 -4.73 105.19 102.41 2ra9 n GLY 40 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2ra9 n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ra9 s ASP 41 N -2.00 7.17 -0.00 1.61 1.01 -1.26 -4.79 116.67 118.41 2ra9 s ASP 41 Ca 0.00 1.40 -0.01 0.00 0.71 0.00 0.00 52.55 54.65 2ra9 s ASP 41 Cb 0.00 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2ra9 s ASP 41 CO 0.00 0.24 0.11 0.26 0.21 0.00 0.00 175.17 175.99 2ra9 s TRP 42 N -1.15 3.37 0.17 4.23 0.52 -1.26 -1.22 118.94 123.60 2ra9 s TRP 42 Ca 0.32 0.26 0.08 0.00 0.02 0.00 0.00 56.10 56.77 2ra9 s TRP 42 Cb -0.21 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 2ra9 s TRP 42 CO 0.22 0.58 -0.16 0.95 0.02 0.00 0.00 176.95 178.56 2ra9 s THR 43 N -1.24 1.66 -0.09 2.01 -4.23 0.38 -1.55 115.64 112.58 2ra9 s THR 43 Ca 0.24 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2ra9 s THR 43 Cb -0.12 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 71.89 2ra9 s THR 43 CO 0.16 -0.46 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.23 2ra9 s TYR 44 N -2.46 1.34 -1.34 3.99 5.04 -0.07 -1.29 117.35 122.57 2ra9 s TYR 44 Ca 0.17 -0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 54.18 2ra9 s TYR 44 Cb -0.03 -1.09 0.02 0.00 0.35 0.00 0.00 41.96 41.20 2ra9 s TYR 44 CO 0.06 -0.39 0.27 1.28 -1.34 0.00 0.00 175.55 175.42 2ra9 n LEU 45 N 4.50 -1.72 0.00 6.97 4.77 -0.09 -0.83 117.00 130.60 2ra9 n LEU 45 Ca -0.17 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2ra9 n LEU 45 Cb 0.51 -2.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.15 2ra9 n LEU 45 CO 0.20 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2ra9 n GLY 46 N -1.10 1.53 3.78 -0.72 0.00 -1.26 -5.03 105.19 102.39 2ra9 n GLY 46 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2ra9 n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ra9 s THR 47 N -3.31 5.40 0.18 2.61 2.01 -0.01 -5.01 115.64 117.51 2ra9 s THR 47 Ca 0.00 0.31 -0.33 0.00 0.31 0.00 0.00 61.69 61.98 2ra9 s THR 47 Cb 0.00 -3.49 -0.13 0.00 0.01 0.00 0.00 72.50 68.89 2ra9 s THR 47 CO 0.00 0.50 1.65 -0.24 -0.69 0.00 0.00 174.62 175.83 2ra9 n SER 48 N 2.94 3.52 -4.75 3.53 2.88 -1.26 -0.89 113.62 119.59 2ra9 n SER 48 Ca -0.16 1.07 -0.37 0.00 -1.33 0.00 0.00 58.87 58.08 2ra9 n SER 48 Cb 0.53 -1.50 -0.06 0.00 -0.75 0.00 0.00 64.21 62.43 2ra9 n SER 48 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ra9 s LEU 49 N 1.02 4.31 0.75 2.46 1.43 -0.60 -4.88 118.68 123.17 2ra9 s LEU 49 Ca 0.77 0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 54.48 2ra9 s LEU 49 Cb -0.60 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.06 2ra9 s LEU 49 CO 0.35 0.09 1.00 -2.65 0.23 0.00 0.00 176.35 175.37 2ra9 n PRO 50 N 3.28 0.42 -0.30 1.29 -0.02 -1.26 -4.67 135.00 133.74 2ra9 n PRO 50 Ca -0.10 0.20 0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2ra9 n PRO 50 Cb 0.52 -2.26 0.26 0.00 -0.02 0.00 0.00 33.50 32.00 2ra9 n PRO 50 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ra9 h ALA 51 N -0.43 1.33 -0.04 3.55 0.00 -1.95 -0.10 119.26 121.62 2ra9 h ALA 51 Ca -0.47 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2ra9 h ALA 51 Cb 1.32 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2ra9 h ALA 51 CO 0.46 -0.19 -0.36 1.57 0.00 0.00 0.00 179.25 180.73 2ra9 h LYS 52 N 0.53 0.08 -0.21 0.00 2.10 -1.90 0.12 116.57 117.30 2ra9 h LYS 52 Ca 0.50 -0.03 -0.19 0.00 -2.00 0.00 0.00 60.65 58.92 2ra9 h LYS 52 Cb 0.81 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.14 2ra9 h LYS 52 CO -0.43 0.44 -0.62 0.74 -2.00 0.00 0.00 179.45 177.58 2ra9 h PHE 53 N 0.07 1.03 -0.88 0.07 0.04 -1.41 -1.70 116.94 114.16 2ra9 h PHE 53 Ca 0.01 -0.41 0.05 0.00 2.80 0.00 0.00 57.97 60.42 2ra9 h PHE 53 Cb 0.68 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 38.60 2ra9 h PHE 53 CO 0.00 1.23 0.55 0.00 -0.60 0.00 0.00 178.31 179.50 2ra9 h ALA 54 N 0.60 1.19 -0.60 2.45 0.00 -0.79 -1.46 119.26 120.65 2ra9 h ALA 54 Ca -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ra9 h ALA 54 Cb 1.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2ra9 h ALA 54 CO 0.13 0.33 0.13 -0.22 0.00 0.00 0.00 179.25 179.62 2ra9 h LYS 55 N 1.03 0.97 0.01 0.00 3.64 -0.67 0.17 116.57 121.71 2ra9 h LYS 55 Ca 0.37 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2ra9 h LYS 55 Cb 0.12 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2ra9 h LYS 55 CO -0.16 0.90 -0.13 1.25 -2.27 0.00 0.00 179.45 179.04 2ra9 h LEU 56 N 0.88 -0.39 -1.14 5.20 5.85 -0.95 -2.53 115.31 122.22 2ra9 h LEU 56 Ca 0.18 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 2ra9 h LEU 56 Cb 0.38 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2ra9 h LEU 56 CO 0.01 -0.19 -0.41 -0.26 -0.34 0.00 0.00 178.44 177.25 2ra9 h PHE 57 N -0.23 0.04 0.00 1.25 0.04 -1.05 -2.81 116.94 114.18 2ra9 h PHE 57 Ca 0.04 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2ra9 h PHE 57 Cb 0.29 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 2ra9 h PHE 57 CO -0.19 0.44 -0.15 0.00 -0.60 0.00 0.00 178.31 177.81 2ra9 h ALA 58 N 1.56 1.56 0.00 2.45 0.00 -0.26 -2.12 119.26 122.44 2ra9 h ALA 58 Ca -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ra9 h ALA 58 Cb 0.74 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ra9 h ALA 58 CO 0.05 0.19 -0.02 0.66 0.00 0.00 0.00 179.25 180.14 2ra9 h SER 59 N 0.00 0.00 -0.07 0.00 4.64 -1.20 -2.29 113.55 114.63 2ra9 h SER 59 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ra9 h SER 59 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2ra9 h SER 59 CO 0.02 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.30 2ra9 n ILE 60 N -3.50 1.72 -3.14 0.95 -5.35 -0.81 -5.02 119.36 104.22 2ra9 n ILE 60 Ca -0.03 -1.85 -0.39 0.00 -0.27 0.00 0.00 62.75 60.21 2ra9 n ILE 60 Cb 0.11 -0.04 -0.05 0.00 -1.74 0.00 0.00 39.64 37.92 2ra9 n ILE 60 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2ra9 s LEU 61 N -2.36 4.32 0.08 7.28 2.96 -0.86 -0.86 118.68 129.24 2ra9 s LEU 61 Ca 0.27 1.09 0.04 0.00 -0.22 0.00 0.00 54.13 55.31 2ra9 s LEU 61 Cb 0.22 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 2ra9 s LEU 61 CO 0.04 -0.05 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.91 2ra9 s HIS 62 N 0.59 1.04 -0.24 5.38 3.76 -0.16 -4.87 115.29 120.80 2ra9 s HIS 62 Ca 0.34 -0.58 -0.02 0.00 -0.15 0.00 0.00 55.06 54.65 2ra9 s HIS 62 Cb -0.17 -0.58 0.02 0.00 1.11 0.00 0.00 32.58 32.96 2ra9 s HIS 62 CO 0.16 0.00 -0.07 0.00 -0.85 0.00 0.00 174.74 173.99 2ra9 s ILE 64 N 1.35 1.56 -1.52 0.00 1.01 0.17 -4.33 121.20 119.43 2ra9 s ILE 64 Ca 0.01 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 2ra9 s ILE 64 Cb -0.16 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 40.87 2ra9 s ILE 64 CO -0.05 0.38 0.65 0.47 0.00 0.00 0.00 174.94 176.40 2ra9 n ASP 65 N 4.76 -2.12 0.00 3.58 8.00 -1.26 -1.77 116.55 127.73 2ra9 n ASP 65 Ca -0.16 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2ra9 n ASP 65 Cb 0.49 -3.15 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 2ra9 n ASP 65 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ra9 n ASP 66 N -2.85 -1.44 -4.50 -2.24 8.00 -1.26 -4.99 116.55 107.27 2ra9 n ASP 66 Ca -0.12 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.08 2ra9 n ASP 66 Cb 0.59 -0.68 -0.11 0.00 -0.02 0.00 0.00 41.12 40.90 2ra9 n ASP 66 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ra9 s GLU 67 N -0.25 1.95 -0.06 -1.24 2.02 -0.73 -5.09 118.70 115.30 2ra9 s GLU 67 Ca 0.00 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.92 2ra9 s GLU 67 Cb 0.00 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 2ra9 s GLU 67 CO 0.00 0.51 -0.04 0.71 0.02 0.00 0.00 175.26 176.45 2ra9 s TYR 68 N -1.08 3.00 -0.00 1.61 1.51 -1.26 -0.65 117.35 120.48 2ra9 s TYR 68 Ca 0.17 0.07 -0.06 0.00 -1.01 0.00 0.00 57.07 56.24 2ra9 s TYR 68 Cb -0.11 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.02 2ra9 s TYR 68 CO 0.09 0.38 0.11 -0.06 -1.11 0.00 0.00 175.55 174.96 2ra9 s PHE 69 N -0.87 0.04 -0.16 2.71 0.40 -0.39 -1.25 117.98 118.46 2ra9 s PHE 69 Ca 0.14 -0.10 -0.15 0.00 -0.60 0.00 0.00 56.93 56.21 2ra9 s PHE 69 Cb -0.11 -0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.32 2ra9 s PHE 69 CO 0.03 -0.23 0.35 -0.51 0.70 0.00 0.00 175.22 175.55 2ra9 s LEU 70 N -1.14 4.23 -0.21 -0.37 1.43 0.27 -0.99 118.68 121.91 2ra9 s LEU 70 Ca -0.12 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2ra9 s LEU 70 Cb -0.07 -2.46 0.04 0.00 0.03 0.00 0.00 46.19 43.73 2ra9 s LEU 70 CO 0.01 0.04 -0.13 -0.63 0.23 0.00 0.00 176.35 175.87 2ra9 s ILE 71 N 0.68 1.85 0.17 -0.59 -1.09 -0.04 -1.44 121.20 120.75 2ra9 s ILE 71 Ca 0.19 -1.11 0.02 0.00 -2.23 0.00 0.00 60.65 57.51 2ra9 s ILE 71 Cb -0.14 -1.86 -0.05 0.00 -1.58 0.00 0.00 42.46 38.83 2ra9 s ILE 71 CO 0.06 0.22 -0.01 0.42 -1.23 0.00 0.00 174.94 174.41 2ra9 s THR 72 N 1.31 0.73 0.24 2.92 -4.23 -0.34 -4.87 115.64 111.41 2ra9 s THR 72 Ca -0.01 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2ra9 s THR 72 Cb -0.16 -2.11 0.21 0.00 1.34 0.00 0.00 72.50 71.77 2ra9 s THR 72 CO -0.09 -0.49 1.74 -0.65 -0.54 0.00 0.00 174.62 174.60 2ra9 h PRO 73 N 2.69 0.48 0.04 3.99 0.11 -2.04 -3.20 132.00 134.08 2ra9 h PRO 73 Ca -0.37 -0.03 -0.31 0.00 0.11 0.00 0.00 66.00 65.40 2ra9 h PRO 73 Cb 1.20 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2ra9 h PRO 73 CO 0.63 0.32 -1.79 0.28 -0.21 0.00 0.00 178.00 177.23 2ra9 n VAL 74 N -4.96 1.67 -3.98 3.15 0.31 -1.26 -4.88 118.33 108.38 2ra9 n VAL 74 Ca 0.14 -0.75 -0.25 0.00 -0.01 0.00 0.00 64.34 63.47 2ra9 n VAL 74 Cb 0.38 -1.26 -0.17 0.00 -0.91 0.00 0.00 33.84 31.89 2ra9 n VAL 74 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2ra9 s GLU 75 N -2.59 1.22 -0.17 5.55 2.02 -1.21 -5.10 118.70 118.42 2ra9 s GLU 75 Ca -0.10 -0.16 -0.00 0.00 0.02 0.00 0.00 54.97 54.73 2ra9 s GLU 75 Cb 0.08 -1.31 0.04 0.00 0.10 0.00 0.00 34.13 33.03 2ra9 s GLU 75 CO 0.81 -0.22 -0.08 0.15 0.02 0.00 0.00 175.26 175.94 2ra9 s LYS 76 N 1.56 1.69 0.08 1.61 1.02 -1.26 -1.20 119.74 123.25 2ra9 s LYS 76 Ca 0.01 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.43 2ra9 s LYS 76 Cb -0.13 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 2ra9 s LYS 76 CO -0.05 -0.40 -0.07 0.14 -0.92 0.00 0.00 175.35 174.05 2ra9 s VAL 77 N 1.56 0.69 0.34 3.17 -7.23 -0.52 -4.98 120.40 113.42 2ra9 s VAL 77 Ca 0.01 -1.69 -0.16 0.00 -1.81 0.00 0.00 61.98 58.33 2ra9 s VAL 77 Cb -0.15 -1.38 -0.09 0.00 0.56 0.00 0.00 36.38 35.32 2ra9 s VAL 77 CO -0.08 -0.71 0.76 -0.13 -0.31 0.00 0.00 175.10 174.63 2ra9 s ARG 78 N -3.15 4.03 -0.06 4.82 0.52 -1.26 -0.56 118.95 123.29 2ra9 s ARG 78 Ca 0.06 0.73 0.03 0.00 -0.52 0.00 0.00 55.73 56.03 2ra9 s ARG 78 Cb 0.01 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 33.08 2ra9 s ARG 78 CO -0.03 0.13 -0.16 0.08 0.02 0.00 0.00 175.30 175.35 2ra9 s VAL 79 N -2.01 1.36 -0.06 3.52 1.01 -0.38 -3.96 120.40 119.88 2ra9 s VAL 79 Ca 0.55 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 2ra9 s VAL 79 Cb -0.10 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 2ra9 s VAL 79 CO 0.17 0.40 0.47 -1.58 0.00 0.00 0.00 175.10 174.56 2ra9 s GLN 80 N 0.33 4.21 -0.12 2.72 2.00 -0.07 -4.10 119.66 124.62 2ra9 s GLN 80 Ca -0.10 0.47 -0.00 0.00 -2.00 0.00 0.00 55.36 53.73 2ra9 s GLN 80 Cb -0.14 -3.36 0.02 0.00 0.80 0.00 0.00 33.01 30.34 2ra9 s GLN 80 CO 0.04 0.36 -0.10 0.08 -0.50 0.00 0.00 175.29 175.16 2ra9 s VAL 81 N -0.04 1.22 0.11 1.34 1.01 -1.26 -0.67 120.40 122.11 2ra9 s VAL 81 Ca 0.26 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 2ra9 s VAL 81 Cb -0.16 -1.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.96 2ra9 s VAL 81 CO 0.12 0.40 1.45 -0.08 0.00 0.00 0.00 175.10 176.99 2ra9 h GLU 82 N 8.10 0.74 0.00 2.72 4.81 -1.44 -3.46 114.58 126.05 2ra9 h GLU 82 Ca -0.33 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 2ra9 h GLU 82 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2ra9 h GLU 82 CO 0.45 0.98 0.00 -3.47 -0.73 0.00 0.00 179.01 176.24 2ra9 n ASP 83 N -4.26 0.00 -4.64 1.04 -0.08 -1.26 -4.92 116.55 102.43 2ra9 n ASP 83 Ca -0.03 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.96 2ra9 n ASP 83 Cb 0.45 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.83 2ra9 n ASP 83 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ra9 s ALA 84 N -2.00 3.13 0.16 -1.67 0.00 -1.26 -5.03 121.76 115.09 2ra9 s ALA 84 Ca 0.00 -1.25 0.30 0.00 0.00 0.00 0.00 51.96 51.01 2ra9 s ALA 84 Cb 0.00 -1.01 1.26 0.00 0.00 0.00 0.00 23.12 23.37 2ra9 s ALA 84 CO 0.00 0.60 1.95 -1.00 0.00 0.00 0.00 175.76 177.32 2ra9 h PRO 85 N 3.25 0.00 -4.41 0.00 0.13 -1.94 -3.44 132.00 125.59 2ra9 h PRO 85 Ca -0.48 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 2ra9 h PRO 85 Cb 1.18 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 2ra9 h PRO 85 CO 0.56 0.09 -0.75 -0.51 -0.23 0.00 0.00 178.00 177.15 2ra9 s LEU 86 N -6.48 2.06 -0.27 1.56 1.43 -1.24 -4.89 118.68 110.86 2ra9 s LEU 86 Ca 0.00 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 2ra9 s LEU 86 Cb 0.10 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 46.05 2ra9 s LEU 86 CO 0.57 0.01 0.04 -0.22 0.23 0.00 0.00 176.35 176.98 2ra9 s LEU 87 N -0.44 3.49 -0.09 1.79 2.96 -1.26 -1.09 118.68 124.03 2ra9 s LEU 87 Ca -0.00 -0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 53.04 2ra9 s LEU 87 Cb -0.04 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 2ra9 s LEU 87 CO -0.00 -0.12 1.08 -0.63 -1.32 0.00 0.00 176.35 175.36 2ra9 s ILE 88 N 1.50 4.58 -0.08 6.68 1.01 0.43 -0.78 121.20 134.54 2ra9 s ILE 88 Ca 0.04 1.87 0.02 0.00 0.00 0.00 0.00 60.65 62.58 2ra9 s ILE 88 Cb -0.16 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 2ra9 s ILE 88 CO 0.01 -0.01 0.09 1.33 0.00 0.00 0.00 174.94 176.36 2ra9 n VAL 89 N 4.62 0.00 -3.60 2.92 0.24 -0.27 -0.69 118.33 121.55 2ra9 n VAL 89 Ca 0.10 -0.33 -0.11 0.00 -2.04 0.00 0.00 64.34 61.96 2ra9 n VAL 89 Cb 0.48 0.84 -0.04 0.00 -1.47 0.00 0.00 33.84 33.64 2ra9 n VAL 89 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ra9 s ASP 90 N -1.54 -0.29 0.11 -1.34 2.15 -1.14 -4.68 116.67 109.93 2ra9 s ASP 90 Ca 0.00 -0.23 -0.25 0.00 0.43 0.00 0.00 52.55 52.50 2ra9 s ASP 90 Cb 0.02 0.49 0.07 0.00 -0.30 0.00 0.00 42.92 43.20 2ra9 s ASP 90 CO 0.10 -0.85 0.63 0.72 -0.17 0.00 0.00 175.17 175.60 2ra9 s PHE 91 N -3.66 -0.55 -0.06 -5.34 -0.12 -1.26 -1.36 117.98 105.62 2ra9 s PHE 91 Ca 0.02 0.46 -0.29 0.00 -0.05 0.00 0.00 56.93 57.07 2ra9 s PHE 91 Cb 0.01 0.53 0.06 0.00 -0.63 0.00 0.00 43.02 43.00 2ra9 s PHE 91 CO -0.11 -0.79 0.64 -2.00 -0.05 0.00 0.00 175.22 172.91 2ra9 s GLU 92 N -3.27 1.00 0.12 1.99 2.12 -0.22 -5.00 118.70 115.45 2ra9 s GLU 92 Ca -0.01 0.26 -0.27 0.00 0.36 0.00 0.00 54.97 55.31 2ra9 s GLU 92 Cb -0.01 0.47 -0.07 0.00 0.26 0.00 0.00 34.13 34.79 2ra9 s GLU 92 CO -0.09 -0.30 0.85 1.03 -0.54 0.00 0.00 175.26 176.22 2ra9 s ARG 93 N -1.09 4.63 0.20 4.30 0.52 -1.26 -0.44 118.95 125.81 2ra9 s ARG 93 Ca -0.10 1.27 -0.11 0.00 -0.52 0.00 0.00 55.73 56.27 2ra9 s ARG 93 Cb -0.01 -3.33 0.17 0.00 0.52 0.00 0.00 34.95 32.30 2ra9 s ARG 93 CO 0.09 0.37 1.85 0.00 0.02 0.00 0.00 175.30 177.63 2ra9 h ALA 94 N 5.08 0.88 -2.36 2.13 0.00 -1.89 -3.45 119.26 119.65 2ra9 h ALA 94 Ca -0.45 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2ra9 h ALA 94 Cb 1.21 -0.23 -0.16 0.00 0.00 0.00 0.00 17.79 18.61 2ra9 h ALA 94 CO 0.70 0.21 -0.69 -1.14 0.00 0.00 0.00 179.25 178.32 2ra9 s GLN 95 N -6.13 0.69 0.19 0.00 0.74 -1.26 -5.06 119.66 108.84 2ra9 s GLN 95 Ca -0.13 -1.20 -0.32 0.00 0.05 0.00 0.00 55.36 53.76 2ra9 s GLN 95 Cb 0.15 -0.04 -0.15 0.00 1.10 0.00 0.00 33.01 34.07 2ra9 s GLN 95 CO 0.77 -0.05 1.16 -2.30 -0.55 0.00 0.00 175.29 174.32 2ra9 n PRO 96 N 0.23 1.25 -0.89 1.67 -0.02 -1.26 -0.74 135.00 135.24 2ra9 n PRO 96 Ca -0.14 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2ra9 n PRO 96 Cb 0.60 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2ra9 n PRO 96 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ra9 n HIS 97 N 1.37 0.00 -1.98 6.00 8.25 -1.26 -4.98 115.22 122.62 2ra9 n HIS 97 Ca 0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.32 2ra9 n HIS 97 Cb 0.26 -0.89 0.11 0.00 1.12 0.00 0.00 29.99 30.59 2ra9 n HIS 97 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2ra9 s SER 98 N -2.21 4.24 1.12 0.41 1.04 0.08 -4.91 113.70 113.47 2ra9 s SER 98 Ca 0.00 0.58 -0.12 0.00 0.48 0.00 0.00 55.95 56.89 2ra9 s SER 98 Cb 0.00 -1.00 0.26 0.00 0.10 0.00 0.00 66.02 65.38 2ra9 s SER 98 CO 0.00 -2.04 1.05 -0.76 0.98 0.00 0.00 173.24 172.47 2ra9 s LEU 99 N -5.58 1.19 0.03 2.42 1.43 -1.26 -4.86 118.68 112.05 2ra9 s LEU 99 Ca 0.64 1.60 -0.01 0.00 -1.03 0.00 0.00 54.13 55.34 2ra9 s LEU 99 Cb -0.09 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 2ra9 s LEU 99 CO 0.49 -3.97 0.18 -0.76 0.23 0.00 0.00 176.35 172.52 2ra9 s LEU 100 N -7.08 4.30 -0.14 1.79 1.43 -0.05 -3.80 118.68 115.13 2ra9 s LEU 100 Ca 0.68 0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.93 2ra9 s LEU 100 Cb -0.24 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 2ra9 s LEU 100 CO 0.63 0.21 0.24 0.20 0.23 0.00 0.00 176.35 177.86 2ra9 s ASN 101 N -2.25 6.43 0.13 2.29 0.01 0.41 -0.90 114.94 121.07 2ra9 s ASN 101 Ca 0.31 0.50 0.08 0.00 -0.71 0.00 0.00 52.86 53.04 2ra9 s ASN 101 Cb -0.13 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 2ra9 s ASN 101 CO 0.23 0.22 -0.19 0.68 -1.51 0.00 0.00 177.10 176.54 2ra9 s VAL 102 N -0.13 1.71 0.17 1.60 -7.23 -0.08 -1.06 120.40 115.39 2ra9 s VAL 102 Ca 0.15 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.65 2ra9 s VAL 102 Cb -0.13 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 2ra9 s VAL 102 CO 0.04 -0.23 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.53 2ra9 s SER 103 N -2.33 2.21 0.43 4.85 1.04 -0.47 -0.74 113.70 118.70 2ra9 s SER 103 Ca 0.11 -0.98 0.06 0.00 0.48 0.00 0.00 55.95 55.61 2ra9 s SER 103 Cb -0.07 -0.08 -0.06 0.00 0.10 0.00 0.00 66.02 65.90 2ra9 s SER 103 CO 0.05 -0.22 0.01 0.42 0.98 0.00 0.00 173.24 174.48 2ra9 s THR 104 N -2.96 1.79 0.30 2.02 -4.23 -0.47 -1.11 115.64 110.98 2ra9 s THR 104 Ca 0.18 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.01 2ra9 s THR 104 Cb -0.00 -2.80 0.34 0.00 1.34 0.00 0.00 72.50 71.38 2ra9 s THR 104 CO 0.04 0.00 2.05 0.77 -0.54 0.00 0.00 174.62 176.94 2ra9 h SER 105 N 1.68 0.00 -0.28 3.99 4.64 -1.30 -0.90 113.55 121.38 2ra9 h SER 105 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2ra9 h SER 105 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2ra9 h SER 105 CO 0.79 0.08 0.00 2.30 -0.87 0.00 0.00 176.83 179.13 2ra9 n ILE 106 N -3.31 0.36 -0.57 0.95 -5.35 -1.26 -4.96 119.36 105.21 2ra9 n ILE 106 Ca -0.01 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2ra9 n ILE 106 Cb 0.27 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 2ra9 n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ra9 n GLY 107 N 1.33 0.66 3.85 3.28 0.00 -0.34 -4.42 105.19 109.55 2ra9 n GLY 107 Ca 0.18 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2ra9 n GLY 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ra9 s THR 108 N -2.00 4.67 -0.05 2.61 -4.23 -1.26 -4.81 115.64 110.58 2ra9 s THR 108 Ca 0.00 0.94 0.06 0.00 -1.18 0.00 0.00 61.69 61.51 2ra9 s THR 108 Cb 0.00 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.20 2ra9 s THR 108 CO 0.00 -0.27 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.36 2ra9 s LEU 109 N -3.17 2.04 -0.01 4.79 2.96 -1.26 -1.37 118.68 122.66 2ra9 s LEU 109 Ca 0.54 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2ra9 s LEU 109 Cb -0.10 -1.28 -0.00 0.00 0.50 0.00 0.00 46.19 45.31 2ra9 s LEU 109 CO 0.20 0.24 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.40 2ra9 s HIS 110 N -0.22 0.67 0.35 5.38 3.76 0.08 -5.00 115.29 120.32 2ra9 s HIS 110 Ca -0.01 -0.13 0.08 0.00 -0.15 0.00 0.00 55.06 54.86 2ra9 s HIS 110 Cb -0.12 -0.44 -0.05 0.00 1.11 0.00 0.00 32.58 33.08 2ra9 s HIS 110 CO 0.02 -0.02 0.09 -1.01 -0.85 0.00 0.00 174.74 172.98 2ra9 s HIS 111 N -0.15 2.62 -1.44 1.40 0.09 -1.26 -0.90 115.29 115.64 2ra9 s HIS 111 Ca 0.02 -0.44 -0.07 0.00 -0.00 0.00 0.00 55.06 54.57 2ra9 s HIS 111 Cb -0.03 -1.62 0.01 0.00 -0.00 0.00 0.00 32.58 30.93 2ra9 s HIS 111 CO -0.00 0.38 0.96 0.09 -0.00 0.00 0.00 174.74 176.17 2ra9 n ASN 112 N -1.07 -6.27 -4.71 1.40 3.02 -1.03 -4.94 115.26 101.65 2ra9 n ASN 112 Ca -0.03 -0.45 -0.39 0.00 -0.03 0.00 0.00 54.58 53.68 2ra9 n ASN 112 Cb 0.62 -4.98 -0.05 0.00 -0.61 0.00 0.00 39.78 34.76 2ra9 n ASN 112 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ra9 s VAL 113 N -3.27 5.09 -0.38 2.41 1.01 -0.07 -4.80 120.40 120.39 2ra9 s VAL 113 Ca 0.48 1.24 -0.09 0.00 0.00 0.00 0.00 61.98 63.62 2ra9 s VAL 113 Cb -0.21 -3.95 0.06 0.00 0.00 0.00 0.00 36.38 32.27 2ra9 s VAL 113 CO 0.60 0.26 0.20 -0.62 0.00 0.00 0.00 175.10 175.54 2ra9 s ASP 114 N 0.77 5.55 0.34 3.32 -1.08 -1.26 -0.88 116.67 123.44 2ra9 s ASP 114 Ca 0.33 -1.29 0.10 0.00 -0.52 0.00 0.00 52.55 51.17 2ra9 s ASP 114 Cb -0.17 -1.96 0.89 0.00 -1.46 0.00 0.00 42.92 40.23 2ra9 s ASP 114 CO 0.15 -0.44 1.76 0.40 0.52 0.00 0.00 175.17 177.56 2ra9 h ILE 115 N 6.07 0.61 -0.04 4.11 2.04 -1.95 -0.99 117.51 127.35 2ra9 h ILE 115 Ca -0.23 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2ra9 h ILE 115 Cb 1.09 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2ra9 h ILE 115 CO 0.69 0.11 0.04 0.50 0.00 0.00 0.00 178.15 179.49 2ra9 h LYS 116 N 0.60 0.00 -4.48 2.37 3.64 -1.94 -3.47 116.57 113.30 2ra9 h LYS 116 Ca 0.60 0.00 -0.73 0.00 -1.27 0.00 0.00 60.65 59.25 2ra9 h LYS 116 Cb 1.15 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.76 2ra9 h LYS 116 CO -0.38 0.00 0.43 -0.65 -2.27 0.00 0.00 179.45 176.58 2ra9 s GLN 117 N -4.74 3.53 -0.28 1.90 -0.21 -0.38 -5.11 119.66 114.38 2ra9 s GLN 117 Ca -0.05 -2.01 -0.23 0.00 0.02 0.00 0.00 55.36 53.09 2ra9 s GLN 117 Cb 0.16 -4.63 0.09 0.00 1.00 0.00 0.00 33.01 29.63 2ra9 s GLN 117 CO 0.58 -1.54 0.83 0.21 -2.12 0.00 0.00 175.29 173.24 2ra9 s LYS 119 N 1.61 0.69 0.02 2.91 2.20 -0.26 -4.56 119.74 122.36 2ra9 s LYS 119 Ca 0.24 0.89 0.06 0.00 -0.36 0.00 0.00 55.97 56.80 2ra9 s LYS 119 Cb -0.09 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.50 2ra9 s LYS 119 CO -0.07 -0.09 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.15 2ra9 s LEU 120 N 0.57 2.66 0.00 5.43 1.02 -1.26 -0.38 118.68 126.72 2ra9 s LEU 120 Ca -0.01 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.77 2ra9 s LEU 120 Cb -0.05 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.61 2ra9 s LEU 120 CO -0.05 0.27 0.00 0.35 0.02 0.00 0.00 176.35 176.94 2ra9 n THR 121 N 1.69 0.00 1.16 5.49 -2.24 -0.62 -5.01 114.28 114.76 2ra9 n THR 121 Ca -0.16 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.76 2ra9 n THR 121 Cb 0.52 -0.49 0.61 0.00 -2.10 0.00 0.00 70.33 68.87 2ra9 n THR 121 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ra9 n ASP 122 N -1.06 0.13 -0.02 3.42 8.00 -1.26 -4.14 116.55 121.62 2ra9 n ASP 122 Ca 0.00 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2ra9 n ASP 122 Cb 0.00 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 2ra9 n ASP 122 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ra9 n ASP 123 N -1.37 3.06 -3.64 -2.24 8.00 -1.26 -5.11 116.55 113.99 2ra9 n ASP 123 Ca 0.10 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.49 2ra9 n ASP 123 Cb 0.31 1.04 -0.04 0.00 -0.02 0.00 0.00 41.12 42.40 2ra9 n ASP 123 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ra9 s SER 124 N -3.48 -0.27 -0.04 -2.24 0.01 -1.26 -5.15 113.70 101.27 2ra9 s SER 124 Ca -0.04 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 56.94 2ra9 s SER 124 Cb 0.04 0.51 -0.02 0.00 0.21 0.00 0.00 66.02 66.76 2ra9 s SER 124 CO 0.34 -0.91 -0.21 -0.69 0.41 0.00 0.00 173.24 172.18 2ra9 s VAL 125 N -3.82 2.50 -0.01 3.43 1.01 -1.26 -1.58 120.40 120.67 2ra9 s VAL 125 Ca 0.05 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2ra9 s VAL 125 Cb 0.01 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2ra9 s VAL 125 CO -0.10 0.58 -0.18 -0.31 0.00 0.00 0.00 175.10 175.09 2ra9 s TYR 126 N -0.55 1.62 -0.02 5.22 1.51 0.49 -0.65 117.35 124.97 2ra9 s TYR 126 Ca 0.08 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.88 2ra9 s TYR 126 Cb -0.11 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2ra9 s TYR 126 CO 0.01 -0.01 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.73 2ra9 s LEU 127 N -0.54 2.42 0.08 -1.29 1.43 0.26 -1.10 118.68 119.94 2ra9 s LEU 127 Ca 0.07 -0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 52.57 2ra9 s LEU 127 Cb -0.07 -1.45 -0.06 0.00 0.03 0.00 0.00 46.19 44.64 2ra9 s LEU 127 CO -0.00 0.32 0.79 -2.16 0.23 0.00 0.00 176.35 175.53 2ra9 s PRO 128 N -0.77 4.54 0.00 1.29 0.04 -1.26 -0.93 135.00 137.91 2ra9 s PRO 128 Ca 0.11 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2ra9 s PRO 128 Cb -0.10 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2ra9 s PRO 128 CO 0.00 0.33 0.00 1.28 0.04 0.00 0.00 177.00 178.65 2ra9 n LEU 129 N 2.57 0.00 -4.91 -3.56 4.77 0.72 -4.63 117.00 111.95 2ra9 n LEU 129 Ca -0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.68 2ra9 n LEU 129 Cb 0.50 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.66 2ra9 n LEU 129 CO 0.47 -0.01 0.70 -1.83 -1.33 0.00 0.00 177.39 175.39 2ra9 s GLU 130 N 0.27 2.16 -1.88 3.23 1.03 -1.26 -4.17 118.70 118.08 2ra9 s GLU 130 Ca 0.00 -0.03 0.00 0.00 0.03 0.00 0.00 54.97 54.97 2ra9 s GLU 130 Cb 0.00 -2.06 0.00 0.00 -0.80 0.00 0.00 34.13 31.27 2ra9 s GLU 130 CO 0.00 -1.37 0.00 0.54 -1.33 0.00 0.00 175.26 173.10 2ra9 n ARG 131 N -3.10 -1.63 -0.97 -4.83 1.74 -1.26 -1.24 116.66 105.37 2ra9 n ARG 131 Ca 0.08 1.06 0.00 0.00 -0.77 0.00 0.00 57.85 58.21 2ra9 n ARG 131 Cb 0.60 -5.61 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 2ra9 n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ra9 n GLY 132 N -0.77 0.69 3.79 -0.13 0.00 -1.26 -1.01 105.19 106.50 2ra9 n GLY 132 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2ra9 n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ra9 s LEU 133 N 0.00 4.51 -0.01 0.99 1.43 -0.37 -4.53 118.68 120.70 2ra9 s LEU 133 Ca 0.00 1.62 0.05 0.00 -1.03 0.00 0.00 54.13 54.77 2ra9 s LEU 133 Cb 0.00 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2ra9 s LEU 133 CO 0.00 0.14 -0.16 0.26 0.23 0.00 0.00 176.35 176.82 2ra9 s TRP 134 N -1.29 2.65 -0.18 0.29 0.52 -1.26 -0.20 118.94 119.47 2ra9 s TRP 134 Ca 0.39 -0.20 -0.06 0.00 0.02 0.00 0.00 56.10 56.25 2ra9 s TRP 134 Cb -0.21 -1.56 -0.03 0.00 -1.15 0.00 0.00 33.47 30.51 2ra9 s TRP 134 CO 0.25 0.21 0.02 0.20 0.02 0.00 0.00 176.95 177.65 2ra9 s GLY 135 N -1.04 1.81 0.05 0.98 0.00 -0.11 -3.65 107.32 105.36 2ra9 s GLY 135 Ca 0.13 -0.82 -0.28 0.00 0.00 0.00 0.00 44.72 43.75 2ra9 s GLY 135 CO 0.03 0.06 0.88 1.25 0.00 0.00 0.00 173.10 175.31 2ra9 s LYS 136 N 0.51 4.57 -0.02 2.90 2.20 -0.25 -0.57 119.74 129.08 2ra9 s LYS 136 Ca 0.00 1.26 -0.30 0.00 -0.36 0.00 0.00 55.97 56.57 2ra9 s LYS 136 Cb -0.13 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2ra9 s LYS 136 CO 0.02 0.16 1.42 -0.51 -0.36 0.00 0.00 175.35 176.08 2ra9 s LEU 137 N 0.30 4.30 0.73 5.43 1.43 0.18 -0.43 118.68 130.63 2ra9 s LEU 137 Ca 0.44 2.09 -0.14 0.00 -1.03 0.00 0.00 54.13 55.50 2ra9 s LEU 137 Cb -0.21 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.49 2ra9 s LEU 137 CO 0.26 -0.75 1.15 -0.83 0.23 0.00 0.00 176.35 176.41 2ra9 s GLY 138 N 2.07 2.11 0.30 -3.19 0.00 0.13 -4.74 107.32 104.01 2ra9 s GLY 138 Ca 0.64 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.99 2ra9 s GLY 138 CO 0.26 1.02 1.97 3.21 0.00 0.00 0.00 173.10 179.56 2ra9 h ARG 139 N -0.49 1.04 0.00 2.90 2.47 -1.94 -2.50 114.38 115.86 2ra9 h ARG 139 Ca -0.46 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.19 2ra9 h ARG 139 Cb 1.27 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 2ra9 h ARG 139 CO 0.50 0.70 0.00 0.00 0.56 0.00 0.00 179.97 181.73 2ra9 h ALA 140 N 1.49 1.00 -0.20 0.04 0.00 -1.94 -2.81 119.26 116.85 2ra9 h ALA 140 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ra9 h ALA 140 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ra9 h ALA 140 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2ra9 h TYR 142 N 1.90 -0.55 -0.92 0.00 3.20 -1.33 -0.45 116.97 118.83 2ra9 h TYR 142 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2ra9 h TYR 142 Cb 0.60 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 2ra9 h TYR 142 CO 0.13 -0.32 0.52 1.88 -1.64 0.00 0.00 178.16 178.73 2ra9 h TYR 143 N -0.63 1.24 -0.64 -3.82 0.05 -1.86 -1.35 116.97 109.97 2ra9 h TYR 143 Ca -0.06 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 2ra9 h TYR 143 Cb 0.47 -0.40 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 2ra9 h TYR 143 CO -0.04 0.84 0.39 -0.91 -1.05 0.00 0.00 178.16 177.40 2ra9 h ASN 144 N 1.28 0.76 -0.26 3.88 2.35 -1.81 -1.44 115.58 120.35 2ra9 h ASN 144 Ca 0.33 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2ra9 h ASN 144 Cb -0.01 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2ra9 h ASN 144 CO -0.06 0.59 0.07 0.15 -1.65 0.00 0.00 177.43 176.53 2ra9 h PHE 145 N 0.88 0.43 -0.51 1.19 3.57 -0.23 -0.76 116.94 121.50 2ra9 h PHE 145 Ca 0.23 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2ra9 h PHE 145 Cb -0.04 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2ra9 h PHE 145 CO 0.00 0.49 0.32 0.28 -2.23 0.00 0.00 178.31 177.17 2ra9 h VAL 146 N 0.25 1.08 0.00 1.41 2.07 -0.85 -1.38 116.25 118.82 2ra9 h VAL 146 Ca 0.08 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2ra9 h VAL 146 Cb 0.27 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2ra9 h VAL 146 CO -0.00 0.12 -0.00 0.78 0.02 0.00 0.00 177.57 178.48 2ra9 h ASN 147 N 0.64 0.00 0.89 0.57 2.35 -1.06 -2.98 115.58 115.99 2ra9 h ASN 147 Ca 0.20 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2ra9 h ASN 147 Cb -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2ra9 h ASN 147 CO -0.07 0.00 -0.22 -0.08 -1.65 0.00 0.00 177.43 175.41 2ra9 h GLU 148 N 0.00 0.00 -6.51 0.81 4.57 0.03 -3.46 114.58 110.02 2ra9 h GLU 148 Ca -0.00 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.58 2ra9 h GLU 148 Cb 0.01 0.00 0.10 0.00 -0.16 0.00 0.00 28.75 28.70 2ra9 h GLU 148 CO 0.00 0.22 0.29 0.34 -1.18 0.00 0.00 179.01 178.68 2ra9 n PHE 149 N -3.41 1.58 -4.84 0.92 7.35 -1.13 -5.00 117.46 112.93 2ra9 n PHE 149 Ca -0.00 0.64 -0.26 0.00 -0.76 0.00 0.00 57.45 57.06 2ra9 n PHE 149 Cb 0.42 -2.31 -0.15 0.00 0.35 0.00 0.00 39.48 37.79 2ra9 n PHE 149 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 2ra9 s ASN 150 N -0.30 2.41 0.47 -2.13 0.01 -1.26 -5.04 114.94 109.10 2ra9 s ASN 150 Ca 0.62 -0.43 0.22 0.00 -0.71 0.00 0.00 52.86 52.56 2ra9 s ASN 150 Cb -0.69 -0.24 1.23 0.00 0.41 0.00 0.00 41.25 41.96 2ra9 s ASN 150 CO 0.58 0.21 1.89 0.25 -1.51 0.00 0.00 177.10 178.51 2ra9 h LEU 151 N 5.30 0.24 -2.37 0.60 5.85 -2.03 0.41 115.31 123.31 2ra9 h LEU 151 Ca -0.40 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2ra9 h LEU 151 Cb 1.15 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2ra9 h LEU 151 CO 0.46 0.10 0.00 0.77 -0.34 0.00 0.00 178.44 179.43 2ra9 h SER 152 N 0.24 0.00 0.34 1.25 4.64 -1.97 -2.47 113.55 115.58 2ra9 h SER 152 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2ra9 h SER 152 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ra9 h SER 152 CO -0.10 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.30 2ra9 h ASP 153 N 0.00 0.00 0.42 4.97 3.32 -1.26 -1.93 116.42 121.94 2ra9 h ASP 153 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ra9 h ASP 153 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2ra9 h ASP 153 CO 0.00 0.00 -0.18 0.18 -1.72 0.00 0.00 179.24 177.52 2ra9 n LEU 154 N -2.83 0.54 0.00 1.55 4.77 -0.93 -4.29 117.00 115.81 2ra9 n LEU 154 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.09 2ra9 n LEU 154 Cb 0.14 -0.21 0.70 0.00 -2.33 0.00 0.00 43.42 41.72 2ra9 n LEU 154 CO 0.20 0.11 0.88 0.59 -1.33 0.00 0.00 177.39 177.84